NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448113 |
2nnz   |
7271 | cing | 4-filtered-FRED | STAR | entry | full | 1434 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nnz
# This FRED archive file contains, for PDB entry <2nnz>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2nnz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nnz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14525.27
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 $Hypothetical_protein A . 1 1
stop_
save_
save_Hypothetical_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGTSHHHHHHSSGRENLYFQGHMGERGVEMRLRIRFESAECEVELYEEWAPETVRAIADALPIKSTANRWGDEIYFTTQVAVEKEENSKDVVELGDVAYWIPGKAICLFFGKTPISDDKIRPASAVNVIGRIVNSMEGLKGVADGESVVVERA
_Entity.Number_of_monomers 153
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 THR . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 MET . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 ARG . 1 1
36 PHE . 1 1
37 GLU . 1 1
38 SER . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 CYS . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 TYR . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 TRP . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 THR . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 ALA . 1 1
57 ILE . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 PRO . 1 1
63 ILE . 1 1
64 LYS . 1 1
65 SER . 1 1
66 THR . 1 1
67 ALA . 1 1
68 ASN . 1 1
69 ARG . 1 1
70 TRP . 1 1
71 GLY . 1 1
72 ASP . 1 1
73 GLU . 1 1
74 ILE . 1 1
75 TYR . 1 1
76 PHE . 1 1
77 THR . 1 1
78 THR . 1 1
79 GLN . 1 1
80 VAL . 1 1
81 ALA . 1 1
82 VAL . 1 1
83 GLU . 1 1
84 LYS . 1 1
85 GLU . 1 1
86 GLU . 1 1
87 ASN . 1 1
88 SER . 1 1
89 LYS . 1 1
90 ASP . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 GLY . 1 1
96 ASP . 1 1
97 VAL . 1 1
98 ALA . 1 1
99 TYR . 1 1
100 TRP . 1 1
101 ILE . 1 1
102 PRO . 1 1
103 GLY . 1 1
104 LYS . 1 1
105 ALA . 1 1
106 ILE . 1 1
107 CYS . 1 1
108 LEU . 1 1
109 PHE . 1 1
110 PHE . 1 1
111 GLY . 1 1
112 LYS . 1 1
113 THR . 1 1
114 PRO . 1 1
115 ILE . 1 1
116 SER . 1 1
117 ASP . 1 1
118 ASP . 1 1
119 LYS . 1 1
120 ILE . 1 1
121 ARG . 1 1
122 PRO . 1 1
123 ALA . 1 1
124 SER . 1 1
125 ALA . 1 1
126 VAL . 1 1
127 ASN . 1 1
128 VAL . 1 1
129 ILE . 1 1
130 GLY . 1 1
131 ARG . 1 1
132 ILE . 1 1
133 VAL . 1 1
134 ASN . 1 1
135 SER . 1 1
136 MET . 1 1
137 GLU . 1 1
138 GLY . 1 1
139 LEU . 1 1
140 LYS . 1 1
141 GLY . 1 1
142 VAL . 1 1
143 ALA . 1 1
144 ASP . 1 1
145 GLY . 1 1
146 GLU . 1 1
147 SER . 1 1
148 VAL . 1 1
149 VAL . 1 1
150 VAL . 1 1
151 GLU . 1 1
152 ARG . 1 1
153 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
THR 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
MET 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
ARG 35 35 1 1
PHE 36 36 1 1
GLU 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
CYS 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
TYR 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
TRP 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
ALA 56 56 1 1
ILE 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
PRO 62 62 1 1
ILE 63 63 1 1
LYS 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
ALA 67 67 1 1
ASN 68 68 1 1
ARG 69 69 1 1
TRP 70 70 1 1
GLY 71 71 1 1
ASP 72 72 1 1
GLU 73 73 1 1
ILE 74 74 1 1
TYR 75 75 1 1
PHE 76 76 1 1
THR 77 77 1 1
THR 78 78 1 1
GLN 79 79 1 1
VAL 80 80 1 1
ALA 81 81 1 1
VAL 82 82 1 1
GLU 83 83 1 1
LYS 84 84 1 1
GLU 85 85 1 1
GLU 86 86 1 1
ASN 87 87 1 1
SER 88 88 1 1
LYS 89 89 1 1
ASP 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
GLY 95 95 1 1
ASP 96 96 1 1
VAL 97 97 1 1
ALA 98 98 1 1
TYR 99 99 1 1
TRP 100 100 1 1
ILE 101 101 1 1
PRO 102 102 1 1
GLY 103 103 1 1
LYS 104 104 1 1
ALA 105 105 1 1
ILE 106 106 1 1
CYS 107 107 1 1
LEU 108 108 1 1
PHE 109 109 1 1
PHE 110 110 1 1
GLY 111 111 1 1
LYS 112 112 1 1
THR 113 113 1 1
PRO 114 114 1 1
ILE 115 115 1 1
SER 116 116 1 1
ASP 117 117 1 1
ASP 118 118 1 1
LYS 119 119 1 1
ILE 120 120 1 1
ARG 121 121 1 1
PRO 122 122 1 1
ALA 123 123 1 1
SER 124 124 1 1
ALA 125 125 1 1
VAL 126 126 1 1
ASN 127 127 1 1
VAL 128 128 1 1
ILE 129 129 1 1
GLY 130 130 1 1
ARG 131 131 1 1
ILE 132 132 1 1
VAL 133 133 1 1
ASN 134 134 1 1
SER 135 135 1 1
MET 136 136 1 1
GLU 137 137 1 1
GLY 138 138 1 1
LEU 139 139 1 1
LYS 140 140 1 1
GLY 141 141 1 1
VAL 142 142 1 1
ALA 143 143 1 1
ASP 144 144 1 1
GLY 145 145 1 1
GLU 146 146 1 1
SER 147 147 1 1
VAL 148 148 1 1
VAL 149 149 1 1
VAL 150 150 1 1
GLU 151 151 1 1
ARG 152 152 1 1
ALA 153 153 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
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 25 GLU HA . 3 . HA 1 1
1 1 2 1 1 25 GLU QG . 3 . HG* 1 1
2 1 1 1 1 25 GLU HA . 3 . HA 1 1
2 1 2 1 1 26 ARG H . 4 . HN 1 1
3 1 1 1 1 26 ARG H . 4 . HN 1 1
3 1 2 1 1 26 ARG HB2 . 4 . HB2 1 1
4 1 1 1 1 26 ARG H . 4 . HN 1 1
4 1 2 1 1 26 ARG HB3 . 4 . HB1 1 1
5 1 1 1 1 26 ARG HA . 4 . HA 1 1
5 1 2 1 1 26 ARG QD . 4 . HD* 1 1
6 1 1 1 1 26 ARG HA . 4 . HA 1 1
6 1 2 1 1 26 ARG QG . 4 . HG* 1 1
7 1 1 1 1 26 ARG HA . 4 . HA 1 1
7 1 2 1 1 27 GLY H . 5 . HN 1 1
8 1 1 1 1 26 ARG QB . 4 . HB* 1 1
8 1 2 1 1 26 ARG QD . 4 . HD* 1 1
9 1 1 1 1 27 GLY H . 5 . HN 1 1
9 1 2 1 1 27 GLY HA2 . 5 . HA2 1 1
10 1 1 1 1 27 GLY H . 5 . HN 1 1
10 1 2 1 1 27 GLY HA3 . 5 . HA1 1 1
11 1 1 1 1 27 GLY HA2 . 5 . HA2 1 1
11 1 2 1 1 28 VAL H . 6 . HN 1 1
12 1 1 1 1 27 GLY HA2 . 5 . HA2 1 1
12 1 2 1 1 47 GLU QG . 25 . HG* 1 1
13 1 1 1 1 27 GLY HA3 . 5 . HA1 1 1
13 1 2 1 1 28 VAL H . 6 . HN 1 1
14 1 1 1 1 28 VAL H . 6 . HN 1 1
14 1 2 1 1 28 VAL HA . 6 . HA 1 1
15 1 1 1 1 28 VAL H . 6 . HN 1 1
15 1 2 1 1 28 VAL HB . 6 . HB 1 1
16 1 1 1 1 28 VAL H . 6 . HN 1 1
16 1 2 1 1 28 VAL QG . 6 . HG* 1 1
17 1 1 1 1 28 VAL H . 6 . HN 1 1
17 1 2 1 1 29 GLU H . 7 . HN 1 1
18 1 1 1 1 28 VAL H . 6 . HN 1 1
18 1 2 1 1 47 GLU QG . 25 . HG* 1 1
19 1 1 1 1 28 VAL HA . 6 . HA 1 1
19 1 2 1 1 28 VAL QG . 6 . HG* 1 1
20 1 1 1 1 28 VAL HA . 6 . HA 1 1
20 1 2 1 1 29 GLU H . 7 . HN 1 1
21 1 1 1 1 28 VAL HA . 6 . HA 1 1
21 1 2 1 1 46 TYR HB3 . 24 . HB1 1 1
22 1 1 1 1 28 VAL HB . 6 . HB 1 1
22 1 2 1 1 29 GLU H . 7 . HN 1 1
23 1 1 1 1 28 VAL QG . 6 . HG* 1 1
23 1 2 1 1 29 GLU H . 7 . HN 1 1
24 1 1 1 1 29 GLU H . 7 . HN 1 1
24 1 2 1 1 29 GLU HA . 7 . HA 1 1
25 1 1 1 1 29 GLU H . 7 . HN 1 1
25 1 2 1 1 29 GLU HB2 . 7 . HB2 1 1
26 1 1 1 1 29 GLU H . 7 . HN 1 1
26 1 2 1 1 29 GLU HG2 . 7 . HG2 1 1
27 1 1 1 1 29 GLU H . 7 . HN 1 1
27 1 2 1 1 29 GLU HG3 . 7 . HG1 1 1
28 1 1 1 1 29 GLU HA . 7 . HA 1 1
28 1 2 1 1 29 GLU QG . 7 . HG* 1 1
29 1 1 1 1 29 GLU HA . 7 . HA 1 1
29 1 2 1 1 30 MET H . 8 . HN 1 1
30 1 1 1 1 30 MET H . 8 . HN 1 1
30 1 2 1 1 30 MET HB2 . 8 . HB2 1 1
31 1 1 1 1 30 MET H . 8 . HN 1 1
31 1 2 1 1 30 MET HB3 . 8 . HB1 1 1
32 1 1 1 1 30 MET H . 8 . HN 1 1
32 1 2 1 1 30 MET HG2 . 8 . HG2 1 1
33 1 1 1 1 30 MET H . 8 . HN 1 1
33 1 2 1 1 30 MET HG3 . 8 . HG1 1 1
34 1 1 1 1 30 MET H . 8 . HN 1 1
34 1 2 1 1 45 LEU H . 23 . HN 1 1
35 1 1 1 1 30 MET H . 8 . HN 1 1
35 1 2 1 1 45 LEU HG . 23 . HG 1 1
36 1 1 1 1 30 MET HA . 8 . HA 1 1
36 1 2 1 1 31 ARG H . 9 . HN 1 1
37 1 1 1 1 30 MET HA . 8 . HA 1 1
37 1 2 1 1 45 LEU H . 23 . HN 1 1
38 1 1 1 1 30 MET HG2 . 8 . HG2 1 1
38 1 2 1 1 31 ARG H . 9 . HN 1 1
39 1 1 1 1 30 MET HG2 . 8 . HG2 1 1
39 1 2 1 1 32 LEU MD2 . 10 . HD2* 1 1
40 1 1 1 1 30 MET HG3 . 8 . HG1 1 1
40 1 2 1 1 32 LEU MD2 . 10 . HD2* 1 1
41 1 1 1 1 31 ARG H . 9 . HN 1 1
41 1 2 1 1 31 ARG HA . 9 . HA 1 1
42 1 1 1 1 31 ARG H . 9 . HN 1 1
42 1 2 1 1 31 ARG HB2 . 9 . HB2 1 1
43 1 1 1 1 31 ARG H . 9 . HN 1 1
43 1 2 1 1 31 ARG HB3 . 9 . HB1 1 1
44 1 1 1 1 31 ARG H . 9 . HN 1 1
44 1 2 1 1 31 ARG QD . 9 . HD* 1 1
45 1 1 1 1 31 ARG H . 9 . HN 1 1
45 1 2 1 1 31 ARG HG3 . 9 . HG1 1 1
46 1 1 1 1 31 ARG H . 9 . HN 1 1
46 1 2 1 1 32 LEU H . 10 . HN 1 1
47 1 1 1 1 31 ARG H . 9 . HN 1 1
47 1 2 1 1 32 LEU MD2 . 10 . HD2* 1 1
48 1 1 1 1 31 ARG H . 9 . HN 1 1
48 1 2 1 1 153 ALA MB . 131 . HB* 1 1
49 1 1 1 1 31 ARG HA . 9 . HA 1 1
49 1 2 1 1 31 ARG HG2 . 9 . HG2 1 1
50 1 1 1 1 31 ARG HA . 9 . HA 1 1
50 1 2 1 1 32 LEU H . 10 . HN 1 1
51 1 1 1 1 31 ARG HA . 9 . HA 1 1
51 1 2 1 1 43 VAL H . 21 . HN 1 1
52 1 1 1 1 31 ARG HA . 9 . HA 1 1
52 1 2 1 1 45 LEU H . 23 . HN 1 1
53 1 1 1 1 31 ARG HB2 . 9 . HB2 1 1
53 1 2 1 1 32 LEU H . 10 . HN 1 1
54 1 1 1 1 31 ARG HB3 . 9 . HB1 1 1
54 1 2 1 1 32 LEU H . 10 . HN 1 1
55 1 1 1 1 31 ARG HB3 . 9 . HB1 1 1
55 1 2 1 1 45 LEU H . 23 . HN 1 1
56 1 1 1 1 31 ARG QD . 9 . HD* 1 1
56 1 2 1 1 44 GLU HG3 . 22 . HG1 1 1
57 1 1 1 1 31 ARG QD . 9 . HD* 1 1
57 1 2 1 1 152 ARG HA . 130 . HA 1 1
58 1 1 1 1 31 ARG QG . 9 . HG* 1 1
58 1 2 1 1 32 LEU H . 10 . HN 1 1
59 1 1 1 1 31 ARG HG2 . 9 . HG2 1 1
59 1 2 1 1 32 LEU H . 10 . HN 1 1
60 1 1 1 1 32 LEU H . 10 . HN 1 1
60 1 2 1 1 32 LEU HA . 10 . HA 1 1
61 1 1 1 1 32 LEU H . 10 . HN 1 1
61 1 2 1 1 32 LEU HB2 . 10 . HB2 1 1
62 1 1 1 1 32 LEU H . 10 . HN 1 1
62 1 2 1 1 32 LEU MD1 . 10 . HD1* 1 1
63 1 1 1 1 32 LEU H . 10 . HN 1 1
63 1 2 1 1 43 VAL H . 21 . HN 1 1
64 1 1 1 1 32 LEU H . 10 . HN 1 1
64 1 2 1 1 43 VAL MG2 . 21 . HG2* 1 1
65 1 1 1 1 32 LEU HA . 10 . HA 1 1
65 1 2 1 1 32 LEU MD1 . 10 . HD1* 1 1
66 1 1 1 1 32 LEU HA . 10 . HA 1 1
66 1 2 1 1 32 LEU MD2 . 10 . HD2* 1 1
67 1 1 1 1 32 LEU HA . 10 . HA 1 1
67 1 2 1 1 33 ARG H . 11 . HN 1 1
68 1 1 1 1 32 LEU HA . 10 . HA 1 1
68 1 2 1 1 152 ARG HA . 130 . HA 1 1
69 1 1 1 1 32 LEU HA . 10 . HA 1 1
69 1 2 1 1 152 ARG QB . 130 . HB* 1 1
70 1 1 1 1 32 LEU HA . 10 . HA 1 1
70 1 2 1 1 153 ALA H . 131 . HN 1 1
71 1 1 1 1 32 LEU HA . 10 . HA 1 1
71 1 2 1 1 153 ALA MB . 131 . HB* 1 1
72 1 1 1 1 32 LEU QB . 10 . HB* 1 1
72 1 2 1 1 43 VAL H . 21 . HN 1 1
73 1 1 1 1 32 LEU HB2 . 10 . HB2 1 1
73 1 2 1 1 32 LEU MD1 . 10 . HD1* 1 1
74 1 1 1 1 32 LEU HB2 . 10 . HB2 1 1
74 1 2 1 1 32 LEU MD2 . 10 . HD2* 1 1
75 1 1 1 1 32 LEU HB2 . 10 . HB2 1 1
75 1 2 1 1 33 ARG H . 11 . HN 1 1
76 1 1 1 1 32 LEU HB2 . 10 . HB2 1 1
76 1 2 1 1 151 GLU H . 129 . HN 1 1
77 1 1 1 1 32 LEU HB3 . 10 . HB1 1 1
77 1 2 1 1 33 ARG H . 11 . HN 1 1
78 1 1 1 1 32 LEU HB3 . 10 . HB1 1 1
78 1 2 1 1 153 ALA H . 131 . HN 1 1
79 1 1 1 1 32 LEU MD1 . 10 . HD1* 1 1
79 1 2 1 1 33 ARG H . 11 . HN 1 1
80 1 1 1 1 32 LEU MD1 . 10 . HD1* 1 1
80 1 2 1 1 152 ARG HA . 130 . HA 1 1
81 1 1 1 1 32 LEU MD1 . 10 . HD1* 1 1
81 1 2 1 1 152 ARG QB . 130 . HB* 1 1
82 1 1 1 1 32 LEU MD1 . 10 . HD1* 1 1
82 1 2 1 1 152 ARG HG3 . 130 . HG1 1 1
83 1 1 1 1 32 LEU MD2 . 10 . HD2* 1 1
83 1 2 1 1 33 ARG H . 11 . HN 1 1
84 1 1 1 1 32 LEU MD2 . 10 . HD2* 1 1
84 1 2 1 1 152 ARG HA . 130 . HA 1 1
85 1 1 1 1 32 LEU MD2 . 10 . HD2* 1 1
85 1 2 1 1 152 ARG QB . 130 . HB* 1 1
86 1 1 1 1 32 LEU MD2 . 10 . HD2* 1 1
86 1 2 1 1 152 ARG QD . 130 . HD* 1 1
87 1 1 1 1 32 LEU MD2 . 10 . HD2* 1 1
87 1 2 1 1 152 ARG HG2 . 130 . HG2 1 1
88 1 1 1 1 32 LEU MD2 . 10 . HD2* 1 1
88 1 2 1 1 152 ARG HG3 . 130 . HG1 1 1
89 1 1 1 1 32 LEU MD2 . 10 . HD2* 1 1
89 1 2 1 1 153 ALA H . 131 . HN 1 1
90 1 1 1 1 33 ARG H . 11 . HN 1 1
90 1 2 1 1 33 ARG QD . 11 . HD* 1 1
91 1 1 1 1 33 ARG H . 11 . HN 1 1
91 1 2 1 1 34 ILE H . 12 . HN 1 1
92 1 1 1 1 33 ARG H . 11 . HN 1 1
92 1 2 1 1 43 VAL MG1 . 21 . HG1* 1 1
93 1 1 1 1 33 ARG H . 11 . HN 1 1
93 1 2 1 1 151 GLU H . 129 . HN 1 1
94 1 1 1 1 33 ARG HA . 11 . HA 1 1
94 1 2 1 1 34 ILE H . 12 . HN 1 1
95 1 1 1 1 33 ARG HA . 11 . HA 1 1
95 1 2 1 1 42 GLU HA . 20 . HA 1 1
96 1 1 1 1 33 ARG HA . 11 . HA 1 1
96 1 2 1 1 42 GLU QG . 20 . HG* 1 1
97 1 1 1 1 33 ARG HA . 11 . HA 1 1
97 1 2 1 1 43 VAL H . 21 . HN 1 1
98 1 1 1 1 33 ARG HA . 11 . HA 1 1
98 1 2 1 1 153 ALA MB . 131 . HB* 1 1
99 1 1 1 1 33 ARG HB2 . 11 . HB2 1 1
99 1 2 1 1 153 ALA HA . 131 . HA 1 1
100 1 1 1 1 33 ARG HB2 . 11 . HB2 1 1
100 1 2 1 1 153 ALA MB . 131 . HB* 1 1
101 1 1 1 1 33 ARG HB3 . 11 . HB1 1 1
101 1 2 1 1 33 ARG QD . 11 . HD* 1 1
102 1 1 1 1 33 ARG HB3 . 11 . HB1 1 1
102 1 2 1 1 34 ILE H . 12 . HN 1 1
103 1 1 1 1 33 ARG HB3 . 11 . HB1 1 1
103 1 2 1 1 153 ALA HA . 131 . HA 1 1
104 1 1 1 1 33 ARG QD . 11 . HD* 1 1
104 1 2 1 1 42 GLU HG3 . 20 . HG1 1 1
105 1 1 1 1 33 ARG QG . 11 . HG* 1 1
105 1 2 1 1 34 ILE H . 12 . HN 1 1
106 1 1 1 1 33 ARG QG . 11 . HG* 1 1
106 1 2 1 1 42 GLU HG2 . 20 . HG2 1 1
107 1 1 1 1 34 ILE H . 12 . HN 1 1
107 1 2 1 1 34 ILE HA . 12 . HA 1 1
108 1 1 1 1 34 ILE H . 12 . HN 1 1
108 1 2 1 1 34 ILE HB . 12 . HB 1 1
109 1 1 1 1 34 ILE H . 12 . HN 1 1
109 1 2 1 1 34 ILE MD . 12 . HD1* 1 1
110 1 1 1 1 34 ILE H . 12 . HN 1 1
110 1 2 1 1 34 ILE QG . 12 . HG1* 1 1
111 1 1 1 1 34 ILE H . 12 . HN 1 1
111 1 2 1 1 41 CYS H . 19 . HN 1 1
112 1 1 1 1 34 ILE H . 12 . HN 1 1
112 1 2 1 1 42 GLU HA . 20 . HA 1 1
113 1 1 1 1 34 ILE H . 12 . HN 1 1
113 1 2 1 1 42 GLU HG2 . 20 . HG2 1 1
114 1 1 1 1 34 ILE HA . 12 . HA 1 1
114 1 2 1 1 34 ILE MD . 12 . HD1* 1 1
115 1 1 1 1 34 ILE HA . 12 . HA 1 1
115 1 2 1 1 34 ILE MG . 12 . HG2* 1 1
116 1 1 1 1 34 ILE HA . 12 . HA 1 1
116 1 2 1 1 35 ARG H . 13 . HN 1 1
117 1 1 1 1 34 ILE HA . 12 . HA 1 1
117 1 2 1 1 151 GLU H . 129 . HN 1 1
118 1 1 1 1 34 ILE HB . 12 . HB 1 1
118 1 2 1 1 34 ILE MD . 12 . HD1* 1 1
119 1 1 1 1 34 ILE HB . 12 . HB 1 1
119 1 2 1 1 35 ARG H . 13 . HN 1 1
120 1 1 1 1 34 ILE MD . 12 . HD1* 1 1
120 1 2 1 1 148 VAL MG1 . 126 . HG1* 1 1
121 1 1 1 1 34 ILE QG . 12 . HG1* 1 1
121 1 2 1 1 35 ARG H . 13 . HN 1 1
122 1 1 1 1 34 ILE QG . 12 . HG1* 1 1
122 1 2 1 1 149 VAL H . 127 . HN 1 1
123 1 1 1 1 34 ILE QG . 12 . HG1* 1 1
123 1 2 1 1 150 VAL H . 128 . HN 1 1
124 1 1 1 1 34 ILE MG . 12 . HG2* 1 1
124 1 2 1 1 35 ARG H . 13 . HN 1 1
125 1 1 1 1 34 ILE MG . 12 . HG2* 1 1
125 1 2 1 1 108 LEU MD2 . 86 . HD2* 1 1
126 1 1 1 1 34 ILE MG . 12 . HG2* 1 1
126 1 2 1 1 139 LEU QD . 117 . HD* 1 1
127 1 1 1 1 34 ILE MG . 12 . HG2* 1 1
127 1 2 1 1 148 VAL HA . 126 . HA 1 1
128 1 1 1 1 34 ILE MG . 12 . HG2* 1 1
128 1 2 1 1 148 VAL MG1 . 126 . HG1* 1 1
129 1 1 1 1 34 ILE MG . 12 . HG2* 1 1
129 1 2 1 1 148 VAL MG2 . 126 . HG2* 1 1
130 1 1 1 1 34 ILE MG . 12 . HG2* 1 1
130 1 2 1 1 149 VAL H . 127 . HN 1 1
131 1 1 1 1 34 ILE MG . 12 . HG2* 1 1
131 1 2 1 1 150 VAL HA . 128 . HA 1 1
132 1 1 1 1 35 ARG H . 13 . HN 1 1
132 1 2 1 1 35 ARG QB . 13 . HB* 1 1
133 1 1 1 1 35 ARG H . 13 . HN 1 1
133 1 2 1 1 36 PHE H . 14 . HN 1 1
134 1 1 1 1 35 ARG H . 13 . HN 1 1
134 1 2 1 1 148 VAL MG1 . 126 . HG1* 1 1
135 1 1 1 1 35 ARG H . 13 . HN 1 1
135 1 2 1 1 149 VAL H . 127 . HN 1 1
136 1 1 1 1 35 ARG H . 13 . HN 1 1
136 1 2 1 1 150 VAL HA . 128 . HA 1 1
137 1 1 1 1 35 ARG QG . 13 . HG* 1 1
137 1 2 1 1 36 PHE H . 14 . HN 1 1
138 1 1 1 1 36 PHE H . 14 . HN 1 1
138 1 2 1 1 36 PHE QD . 14 . HD* 1 1
139 1 1 1 1 36 PHE H . 14 . HN 1 1
139 1 2 1 1 39 ALA H . 17 . HN 1 1
140 1 1 1 1 36 PHE H . 14 . HN 1 1
140 1 2 1 1 40 GLU HA . 18 . HA 1 1
141 1 1 1 1 36 PHE H . 14 . HN 1 1
141 1 2 1 1 41 CYS H . 19 . HN 1 1
142 1 1 1 1 36 PHE HA . 14 . HA 1 1
142 1 2 1 1 36 PHE QD . 14 . HD* 1 1
143 1 1 1 1 36 PHE HA . 14 . HA 1 1
143 1 2 1 1 39 ALA H . 17 . HN 1 1
144 1 1 1 1 36 PHE HA . 14 . HA 1 1
144 1 2 1 1 148 VAL HA . 126 . HA 1 1
145 1 1 1 1 36 PHE HA . 14 . HA 1 1
145 1 2 1 1 149 VAL H . 127 . HN 1 1
146 1 1 1 1 36 PHE HB2 . 14 . HB2 1 1
146 1 2 1 1 37 GLU H . 15 . HN 1 1
147 1 1 1 1 36 PHE HB2 . 14 . HB2 1 1
147 1 2 1 1 38 SER H . 16 . HN 1 1
148 1 1 1 1 36 PHE HB2 . 14 . HB2 1 1
148 1 2 1 1 39 ALA H . 17 . HN 1 1
149 1 1 1 1 36 PHE HB2 . 14 . HB2 1 1
149 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
150 1 1 1 1 36 PHE HB2 . 14 . HB2 1 1
150 1 2 1 1 142 VAL MG2 . 120 . HG2* 1 1
151 1 1 1 1 36 PHE HB3 . 14 . HB1 1 1
151 1 2 1 1 37 GLU H . 15 . HN 1 1
152 1 1 1 1 36 PHE HB3 . 14 . HB1 1 1
152 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
153 1 1 1 1 36 PHE QD . 14 . HD* 1 1
153 1 2 1 1 39 ALA MB . 17 . HB* 1 1
154 1 1 1 1 36 PHE QD . 14 . HD* 1 1
154 1 2 1 1 69 ARG QD . 47 . HD* 1 1
155 1 1 1 1 37 GLU H . 15 . HN 1 1
155 1 2 1 1 37 GLU HB2 . 15 . HB2 1 1
156 1 1 1 1 37 GLU H . 15 . HN 1 1
156 1 2 1 1 37 GLU HB3 . 15 . HB1 1 1
157 1 1 1 1 37 GLU H . 15 . HN 1 1
157 1 2 1 1 37 GLU HG2 . 15 . HG2 1 1
158 1 1 1 1 37 GLU H . 15 . HN 1 1
158 1 2 1 1 37 GLU HG3 . 15 . HG1 1 1
159 1 1 1 1 37 GLU H . 15 . HN 1 1
159 1 2 1 1 38 SER H . 16 . HN 1 1
160 1 1 1 1 37 GLU H . 15 . HN 1 1
160 1 2 1 1 39 ALA H . 17 . HN 1 1
161 1 1 1 1 37 GLU H . 15 . HN 1 1
161 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
162 1 1 1 1 37 GLU H . 15 . HN 1 1
162 1 2 1 1 146 GLU QB . 124 . HB* 1 1
163 1 1 1 1 37 GLU H . 15 . HN 1 1
163 1 2 1 1 147 SER H . 125 . HN 1 1
164 1 1 1 1 37 GLU HA . 15 . HA 1 1
164 1 2 1 1 37 GLU HG2 . 15 . HG2 1 1
165 1 1 1 1 37 GLU HA . 15 . HA 1 1
165 1 2 1 1 37 GLU HG3 . 15 . HG1 1 1
166 1 1 1 1 37 GLU HB2 . 15 . HB2 1 1
166 1 2 1 1 38 SER H . 16 . HN 1 1
167 1 1 1 1 37 GLU HB2 . 15 . HB2 1 1
167 1 2 1 1 147 SER H . 125 . HN 1 1
168 1 1 1 1 37 GLU HB3 . 15 . HB1 1 1
168 1 2 1 1 38 SER H . 16 . HN 1 1
169 1 1 1 1 37 GLU HB3 . 15 . HB1 1 1
169 1 2 1 1 39 ALA H . 17 . HN 1 1
170 1 1 1 1 37 GLU HG2 . 15 . HG2 1 1
170 1 2 1 1 147 SER H . 125 . HN 1 1
171 1 1 1 1 37 GLU HG3 . 15 . HG1 1 1
171 1 2 1 1 38 SER H . 16 . HN 1 1
172 1 1 1 1 38 SER H . 16 . HN 1 1
172 1 2 1 1 38 SER HA . 16 . HA 1 1
173 1 1 1 1 38 SER H . 16 . HN 1 1
173 1 2 1 1 39 ALA H . 17 . HN 1 1
174 1 1 1 1 38 SER H . 16 . HN 1 1
174 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
175 1 1 1 1 38 SER HA . 16 . HA 1 1
175 1 2 1 1 39 ALA H . 17 . HN 1 1
176 1 1 1 1 39 ALA H . 17 . HN 1 1
176 1 2 1 1 39 ALA HA . 17 . HA 1 1
177 1 1 1 1 39 ALA H . 17 . HN 1 1
177 1 2 1 1 39 ALA MB . 17 . HB* 1 1
178 1 1 1 1 39 ALA H . 17 . HN 1 1
178 1 2 1 1 40 GLU H . 18 . HN 1 1
179 1 1 1 1 39 ALA H . 17 . HN 1 1
179 1 2 1 1 40 GLU HA . 18 . HA 1 1
180 1 1 1 1 39 ALA H . 17 . HN 1 1
180 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
181 1 1 1 1 39 ALA HA . 17 . HA 1 1
181 1 2 1 1 40 GLU H . 18 . HN 1 1
182 1 1 1 1 39 ALA MB . 17 . HB* 1 1
182 1 2 1 1 40 GLU H . 18 . HN 1 1
183 1 1 1 1 39 ALA MB . 17 . HB* 1 1
183 1 2 1 1 141 GLY H . 119 . HN 1 1
184 1 1 1 1 39 ALA MB . 17 . HB* 1 1
184 1 2 1 1 142 VAL H . 120 . HN 1 1
185 1 1 1 1 39 ALA MB . 17 . HB* 1 1
185 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
186 1 1 1 1 40 GLU H . 18 . HN 1 1
186 1 2 1 1 40 GLU HA . 18 . HA 1 1
187 1 1 1 1 40 GLU H . 18 . HN 1 1
187 1 2 1 1 40 GLU QB . 18 . HB* 1 1
188 1 1 1 1 40 GLU H . 18 . HN 1 1
188 1 2 1 1 41 CYS H . 19 . HN 1 1
189 1 1 1 1 40 GLU HA . 18 . HA 1 1
189 1 2 1 1 40 GLU QG . 18 . HG* 1 1
190 1 1 1 1 40 GLU HA . 18 . HA 1 1
190 1 2 1 1 41 CYS H . 19 . HN 1 1
191 1 1 1 1 40 GLU QB . 18 . HB* 1 1
191 1 2 1 1 41 CYS H . 19 . HN 1 1
192 1 1 1 1 41 CYS H . 19 . HN 1 1
192 1 2 1 1 41 CYS HA . 19 . HA 1 1
193 1 1 1 1 41 CYS H . 19 . HN 1 1
193 1 2 1 1 41 CYS HB2 . 19 . HB2 1 1
194 1 1 1 1 41 CYS H . 19 . HN 1 1
194 1 2 1 1 41 CYS HB3 . 19 . HB1 1 1
195 1 1 1 1 41 CYS H . 19 . HN 1 1
195 1 2 1 1 42 GLU H . 20 . HN 1 1
196 1 1 1 1 41 CYS HA . 19 . HA 1 1
196 1 2 1 1 42 GLU H . 20 . HN 1 1
197 1 1 1 1 41 CYS HB2 . 19 . HB2 1 1
197 1 2 1 1 42 GLU H . 20 . HN 1 1
198 1 1 1 1 41 CYS HB2 . 19 . HB2 1 1
198 1 2 1 1 139 LEU QD . 117 . HD* 1 1
199 1 1 1 1 41 CYS HB3 . 19 . HB1 1 1
199 1 2 1 1 42 GLU H . 20 . HN 1 1
200 1 1 1 1 42 GLU H . 20 . HN 1 1
200 1 2 1 1 42 GLU HB2 . 20 . HB2 1 1
201 1 1 1 1 42 GLU H . 20 . HN 1 1
201 1 2 1 1 42 GLU HB3 . 20 . HB1 1 1
202 1 1 1 1 42 GLU HA . 20 . HA 1 1
202 1 2 1 1 42 GLU HG3 . 20 . HG1 1 1
203 1 1 1 1 42 GLU HA . 20 . HA 1 1
203 1 2 1 1 43 VAL H . 21 . HN 1 1
204 1 1 1 1 42 GLU HB3 . 20 . HB1 1 1
204 1 2 1 1 43 VAL H . 21 . HN 1 1
205 1 1 1 1 42 GLU HG2 . 20 . HG2 1 1
205 1 2 1 1 43 VAL H . 21 . HN 1 1
206 1 1 1 1 42 GLU HG3 . 20 . HG1 1 1
206 1 2 1 1 43 VAL H . 21 . HN 1 1
207 1 1 1 1 43 VAL H . 21 . HN 1 1
207 1 2 1 1 43 VAL HA . 21 . HA 1 1
208 1 1 1 1 43 VAL H . 21 . HN 1 1
208 1 2 1 1 43 VAL MG2 . 21 . HG2* 1 1
209 1 1 1 1 43 VAL HA . 21 . HA 1 1
209 1 2 1 1 43 VAL MG1 . 21 . HG1* 1 1
210 1 1 1 1 43 VAL HA . 21 . HA 1 1
210 1 2 1 1 43 VAL MG2 . 21 . HG2* 1 1
211 1 1 1 1 43 VAL HA . 21 . HA 1 1
211 1 2 1 1 44 GLU H . 22 . HN 1 1
212 1 1 1 1 43 VAL HA . 21 . HA 1 1
212 1 2 1 1 97 VAL MG1 . 75 . HG1* 1 1
213 1 1 1 1 43 VAL HA . 21 . HA 1 1
213 1 2 1 1 131 ARG H . 109 . HN 1 1
214 1 1 1 1 43 VAL HA . 21 . HA 1 1
214 1 2 1 1 132 ILE HA . 110 . HA 1 1
215 1 1 1 1 43 VAL HA . 21 . HA 1 1
215 1 2 1 1 132 ILE MG . 110 . HG2* 1 1
216 1 1 1 1 43 VAL HA . 21 . HA 1 1
216 1 2 1 1 133 VAL H . 111 . HN 1 1
217 1 1 1 1 43 VAL HA . 21 . HA 1 1
217 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
218 1 1 1 1 43 VAL HB . 21 . HB 1 1
218 1 2 1 1 44 GLU H . 22 . HN 1 1
219 1 1 1 1 43 VAL HB . 21 . HB 1 1
219 1 2 1 1 132 ILE MD . 110 . HD1* 1 1
220 1 1 1 1 43 VAL MG1 . 21 . HG1* 1 1
220 1 2 1 1 132 ILE HA . 110 . HA 1 1
221 1 1 1 1 44 GLU H . 22 . HN 1 1
221 1 2 1 1 44 GLU HA . 22 . HA 1 1
222 1 1 1 1 44 GLU H . 22 . HN 1 1
222 1 2 1 1 44 GLU HB3 . 22 . HB1 1 1
223 1 1 1 1 44 GLU H . 22 . HN 1 1
223 1 2 1 1 97 VAL MG1 . 75 . HG1* 1 1
224 1 1 1 1 44 GLU H . 22 . HN 1 1
224 1 2 1 1 131 ARG H . 109 . HN 1 1
225 1 1 1 1 44 GLU H . 22 . HN 1 1
225 1 2 1 1 132 ILE HA . 110 . HA 1 1
226 1 1 1 1 44 GLU H . 22 . HN 1 1
226 1 2 1 1 133 VAL H . 111 . HN 1 1
227 1 1 1 1 44 GLU H . 22 . HN 1 1
227 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
228 1 1 1 1 44 GLU HA . 22 . HA 1 1
228 1 2 1 1 45 LEU H . 23 . HN 1 1
229 1 1 1 1 44 GLU HG3 . 22 . HG1 1 1
229 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
230 1 1 1 1 45 LEU H . 23 . HN 1 1
230 1 2 1 1 45 LEU HB2 . 23 . HB2 1 1
231 1 1 1 1 45 LEU H . 23 . HN 1 1
231 1 2 1 1 45 LEU HB3 . 23 . HB1 1 1
232 1 1 1 1 45 LEU H . 23 . HN 1 1
232 1 2 1 1 45 LEU QD . 23 . HD* 1 1
233 1 1 1 1 45 LEU H . 23 . HN 1 1
233 1 2 1 1 45 LEU HG . 23 . HG 1 1
234 1 1 1 1 45 LEU H . 23 . HN 1 1
234 1 2 1 1 46 TYR H . 24 . HN 1 1
235 1 1 1 1 45 LEU HA . 23 . HA 1 1
235 1 2 1 1 45 LEU QD . 23 . HD* 1 1
236 1 1 1 1 45 LEU HA . 23 . HA 1 1
236 1 2 1 1 46 TYR H . 24 . HN 1 1
237 1 1 1 1 45 LEU HA . 23 . HA 1 1
237 1 2 1 1 130 GLY H . 108 . HN 1 1
238 1 1 1 1 45 LEU HB2 . 23 . HB2 1 1
238 1 2 1 1 46 TYR H . 24 . HN 1 1
239 1 1 1 1 45 LEU QD . 23 . HD* 1 1
239 1 2 1 1 129 ILE MG . 107 . HG2* 1 1
240 1 1 1 1 45 LEU QD . 23 . HD* 1 1
240 1 2 1 1 130 GLY H . 108 . HN 1 1
241 1 1 1 1 45 LEU QD . 23 . HD* 1 1
241 1 2 1 1 130 GLY HA2 . 108 . HA2 1 1
242 1 1 1 1 45 LEU QD . 23 . HD* 1 1
242 1 2 1 1 130 GLY HA3 . 108 . HA1 1 1
243 1 1 1 1 45 LEU QD . 23 . HD* 1 1
243 1 2 1 1 131 ARG H . 109 . HN 1 1
244 1 1 1 1 45 LEU HG . 23 . HG 1 1
244 1 2 1 1 46 TYR H . 24 . HN 1 1
245 1 1 1 1 45 LEU HG . 23 . HG 1 1
245 1 2 1 1 47 GLU H . 25 . HN 1 1
246 1 1 1 1 46 TYR H . 24 . HN 1 1
246 1 2 1 1 46 TYR HB2 . 24 . HB2 1 1
247 1 1 1 1 46 TYR H . 24 . HN 1 1
247 1 2 1 1 46 TYR HB3 . 24 . HB1 1 1
248 1 1 1 1 46 TYR H . 24 . HN 1 1
248 1 2 1 1 46 TYR QD . 24 . HD* 1 1
249 1 1 1 1 46 TYR H . 24 . HN 1 1
249 1 2 1 1 47 GLU H . 25 . HN 1 1
250 1 1 1 1 46 TYR H . 24 . HN 1 1
250 1 2 1 1 130 GLY HA2 . 108 . HA2 1 1
251 1 1 1 1 46 TYR H . 24 . HN 1 1
251 1 2 1 1 130 GLY HA3 . 108 . HA1 1 1
252 1 1 1 1 46 TYR HA . 24 . HA 1 1
252 1 2 1 1 47 GLU H . 25 . HN 1 1
253 1 1 1 1 46 TYR HA . 24 . HA 1 1
253 1 2 1 1 48 GLU H . 26 . HN 1 1
254 1 1 1 1 46 TYR HB2 . 24 . HB2 1 1
254 1 2 1 1 48 GLU H . 26 . HN 1 1
255 1 1 1 1 46 TYR HB2 . 24 . HB2 1 1
255 1 2 1 1 49 TRP H . 27 . HN 1 1
256 1 1 1 1 46 TYR QD . 24 . HD* 1 1
256 1 2 1 1 130 GLY QA . 108 . HA* 1 1
257 1 1 1 1 47 GLU H . 25 . HN 1 1
257 1 2 1 1 47 GLU HA . 25 . HA 1 1
258 1 1 1 1 47 GLU H . 25 . HN 1 1
258 1 2 1 1 47 GLU QB . 25 . HB* 1 1
259 1 1 1 1 47 GLU H . 25 . HN 1 1
259 1 2 1 1 47 GLU QG . 25 . HG* 1 1
260 1 1 1 1 47 GLU H . 25 . HN 1 1
260 1 2 1 1 48 GLU H . 26 . HN 1 1
261 1 1 1 1 47 GLU H . 25 . HN 1 1
261 1 2 1 1 49 TRP H . 27 . HN 1 1
262 1 1 1 1 47 GLU HA . 25 . HA 1 1
262 1 2 1 1 47 GLU QG . 25 . HG* 1 1
263 1 1 1 1 47 GLU HA . 25 . HA 1 1
263 1 2 1 1 48 GLU H . 26 . HN 1 1
264 1 1 1 1 47 GLU HA . 25 . HA 1 1
264 1 2 1 1 50 ALA H . 28 . HN 1 1
265 1 1 1 1 47 GLU HA . 25 . HA 1 1
265 1 2 1 1 51 PRO HA . 29 . HA 1 1
266 1 1 1 1 47 GLU HA . 25 . HA 1 1
266 1 2 1 1 54 VAL QG . 32 . HG* 1 1
267 1 1 1 1 47 GLU QB . 25 . HB* 1 1
267 1 2 1 1 50 ALA HA . 28 . HA 1 1
268 1 1 1 1 47 GLU QB . 25 . HB* 1 1
268 1 2 1 1 54 VAL QG . 32 . HG* 1 1
269 1 1 1 1 47 GLU QG . 25 . HG* 1 1
269 1 2 1 1 48 GLU H . 26 . HN 1 1
270 1 1 1 1 47 GLU QG . 25 . HG* 1 1
270 1 2 1 1 51 PRO HA . 29 . HA 1 1
271 1 1 1 1 47 GLU QG . 25 . HG* 1 1
271 1 2 1 1 54 VAL QG . 32 . HG* 1 1
272 1 1 1 1 48 GLU H . 26 . HN 1 1
272 1 2 1 1 48 GLU HA . 26 . HA 1 1
273 1 1 1 1 48 GLU H . 26 . HN 1 1
273 1 2 1 1 48 GLU QB . 26 . HB* 1 1
274 1 1 1 1 48 GLU H . 26 . HN 1 1
274 1 2 1 1 48 GLU HG2 . 26 . HG2 1 1
275 1 1 1 1 48 GLU H . 26 . HN 1 1
275 1 2 1 1 49 TRP H . 27 . HN 1 1
276 1 1 1 1 48 GLU H . 26 . HN 1 1
276 1 2 1 1 50 ALA H . 28 . HN 1 1
277 1 1 1 1 48 GLU H . 26 . HN 1 1
277 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
278 1 1 1 1 48 GLU HA . 26 . HA 1 1
278 1 2 1 1 48 GLU QG . 26 . HG* 1 1
279 1 1 1 1 48 GLU HA . 26 . HA 1 1
279 1 2 1 1 49 TRP H . 27 . HN 1 1
280 1 1 1 1 48 GLU HA . 26 . HA 1 1
280 1 2 1 1 50 ALA H . 28 . HN 1 1
281 1 1 1 1 48 GLU QB . 26 . HB* 1 1
281 1 2 1 1 49 TRP H . 27 . HN 1 1
282 1 1 1 1 48 GLU HG2 . 26 . HG2 1 1
282 1 2 1 1 49 TRP H . 27 . HN 1 1
283 1 1 1 1 48 GLU HG2 . 26 . HG2 1 1
283 1 2 1 1 50 ALA H . 28 . HN 1 1
284 1 1 1 1 49 TRP H . 27 . HN 1 1
284 1 2 1 1 49 TRP HB2 . 27 . HB2 1 1
285 1 1 1 1 49 TRP H . 27 . HN 1 1
285 1 2 1 1 49 TRP HB3 . 27 . HB1 1 1
286 1 1 1 1 49 TRP H . 27 . HN 1 1
286 1 2 1 1 50 ALA H . 28 . HN 1 1
287 1 1 1 1 49 TRP HA . 27 . HA 1 1
287 1 2 1 1 50 ALA H . 28 . HN 1 1
288 1 1 1 1 49 TRP HB2 . 27 . HB2 1 1
288 1 2 1 1 50 ALA H . 28 . HN 1 1
289 1 1 1 1 49 TRP HE1 . 27 . HE* 1 1
289 1 1 1 1 49 TRP HE3 . 27 . HE* 1 1
289 1 2 1 1 86 GLU H . 64 . HN 1 1
290 1 1 1 1 49 TRP HE1 . 27 . HE* 1 1
290 1 1 1 1 49 TRP HE3 . 27 . HE* 1 1
290 1 2 1 1 87 ASN QD . 65 . HD2* 1 1
291 1 1 1 1 50 ALA H . 28 . HN 1 1
291 1 2 1 1 50 ALA HA . 28 . HA 1 1
292 1 1 1 1 50 ALA H . 28 . HN 1 1
292 1 2 1 1 50 ALA MB . 28 . HB* 1 1
293 1 1 1 1 50 ALA H . 28 . HN 1 1
293 1 2 1 1 52 GLU H . 30 . HN 1 1
294 1 1 1 1 50 ALA H . 28 . HN 1 1
294 1 2 1 1 54 VAL H . 32 . HN 1 1
295 1 1 1 1 50 ALA HA . 28 . HA 1 1
295 1 2 1 1 51 PRO HD3 . 29 . HD1 1 1
296 1 1 1 1 50 ALA HA . 28 . HA 1 1
296 1 2 1 1 51 PRO QG . 29 . HG* 1 1
297 1 1 1 1 50 ALA MB . 28 . HB* 1 1
297 1 2 1 1 51 PRO HD3 . 29 . HD1 1 1
298 1 1 1 1 50 ALA MB . 28 . HB* 1 1
298 1 2 1 1 54 VAL H . 32 . HN 1 1
299 1 1 1 1 51 PRO HA . 29 . HA 1 1
299 1 2 1 1 51 PRO QG . 29 . HG* 1 1
300 1 1 1 1 51 PRO HA . 29 . HA 1 1
300 1 2 1 1 54 VAL H . 32 . HN 1 1
301 1 1 1 1 51 PRO HA . 29 . HA 1 1
301 1 2 1 1 55 ARG H . 33 . HN 1 1
302 1 1 1 1 51 PRO HB2 . 29 . HB2 1 1
302 1 2 1 1 51 PRO QD . 29 . HD* 1 1
303 1 1 1 1 51 PRO HB2 . 29 . HB2 1 1
303 1 2 1 1 52 GLU H . 30 . HN 1 1
304 1 1 1 1 51 PRO HB3 . 29 . HB1 1 1
304 1 2 1 1 51 PRO QD . 29 . HD* 1 1
305 1 1 1 1 51 PRO HD2 . 29 . HD2 1 1
305 1 2 1 1 52 GLU H . 30 . HN 1 1
306 1 1 1 1 51 PRO HD3 . 29 . HD1 1 1
306 1 2 1 1 52 GLU H . 30 . HN 1 1
307 1 1 1 1 51 PRO QG . 29 . HG* 1 1
307 1 2 1 1 52 GLU H . 30 . HN 1 1
308 1 1 1 1 52 GLU H . 30 . HN 1 1
308 1 2 1 1 52 GLU HA . 30 . HA 1 1
309 1 1 1 1 52 GLU H . 30 . HN 1 1
309 1 2 1 1 52 GLU QB . 30 . HB* 1 1
310 1 1 1 1 52 GLU H . 30 . HN 1 1
310 1 2 1 1 52 GLU HG2 . 30 . HG2 1 1
311 1 1 1 1 52 GLU H . 30 . HN 1 1
311 1 2 1 1 52 GLU HG3 . 30 . HG1 1 1
312 1 1 1 1 52 GLU H . 30 . HN 1 1
312 1 2 1 1 53 THR H . 31 . HN 1 1
313 1 1 1 1 52 GLU H . 30 . HN 1 1
313 1 2 1 1 54 VAL H . 32 . HN 1 1
314 1 1 1 1 52 GLU HA . 30 . HA 1 1
314 1 2 1 1 52 GLU HG2 . 30 . HG2 1 1
315 1 1 1 1 52 GLU HA . 30 . HA 1 1
315 1 2 1 1 55 ARG QD . 33 . HD* 1 1
316 1 1 1 1 52 GLU QB . 30 . HB* 1 1
316 1 2 1 1 53 THR H . 31 . HN 1 1
317 1 1 1 1 52 GLU HG2 . 30 . HG2 1 1
317 1 2 1 1 53 THR H . 31 . HN 1 1
318 1 1 1 1 52 GLU HG3 . 30 . HG1 1 1
318 1 2 1 1 53 THR H . 31 . HN 1 1
319 1 1 1 1 53 THR H . 31 . HN 1 1
319 1 2 1 1 53 THR HA . 31 . HA 1 1
320 1 1 1 1 53 THR H . 31 . HN 1 1
320 1 2 1 1 53 THR HB . 31 . HB 1 1
321 1 1 1 1 53 THR H . 31 . HN 1 1
321 1 2 1 1 53 THR MG . 31 . HG2* 1 1
322 1 1 1 1 53 THR HA . 31 . HA 1 1
322 1 2 1 1 53 THR MG . 31 . HG2* 1 1
323 1 1 1 1 53 THR HA . 31 . HA 1 1
323 1 2 1 1 54 VAL H . 32 . HN 1 1
324 1 1 1 1 53 THR HB . 31 . HB 1 1
324 1 2 1 1 56 ALA H . 34 . HN 1 1
325 1 1 1 1 53 THR HB . 31 . HB 1 1
325 1 2 1 1 56 ALA MB . 34 . HB* 1 1
326 1 1 1 1 53 THR HB . 31 . HB 1 1
326 1 2 1 1 82 VAL MG2 . 60 . HG2* 1 1
327 1 1 1 1 53 THR MG . 31 . HG2* 1 1
327 1 2 1 1 54 VAL H . 32 . HN 1 1
328 1 1 1 1 53 THR MG . 31 . HG2* 1 1
328 1 2 1 1 57 ILE H . 35 . HN 1 1
329 1 1 1 1 53 THR MG . 31 . HG2* 1 1
329 1 2 1 1 99 TYR QD . 77 . HD* 1 1
330 1 1 1 1 54 VAL H . 32 . HN 1 1
330 1 2 1 1 54 VAL HA . 32 . HA 1 1
331 1 1 1 1 54 VAL H . 32 . HN 1 1
331 1 2 1 1 54 VAL HB . 32 . HB 1 1
332 1 1 1 1 54 VAL H . 32 . HN 1 1
332 1 2 1 1 55 ARG H . 33 . HN 1 1
333 1 1 1 1 54 VAL HA . 32 . HA 1 1
333 1 2 1 1 54 VAL QG . 32 . HG* 1 1
334 1 1 1 1 54 VAL HA . 32 . HA 1 1
334 1 2 1 1 57 ILE H . 35 . HN 1 1
335 1 1 1 1 54 VAL HA . 32 . HA 1 1
335 1 2 1 1 57 ILE HB . 35 . HB 1 1
336 1 1 1 1 54 VAL HA . 32 . HA 1 1
336 1 2 1 1 57 ILE MG . 35 . HG2* 1 1
337 1 1 1 1 54 VAL HA . 32 . HA 1 1
337 1 2 1 1 58 ALA H . 36 . HN 1 1
338 1 1 1 1 54 VAL QG . 32 . HG* 1 1
338 1 2 1 1 55 ARG H . 33 . HN 1 1
339 1 1 1 1 54 VAL QG . 32 . HG* 1 1
339 1 2 1 1 55 ARG HA . 33 . HA 1 1
340 1 1 1 1 54 VAL QG . 32 . HG* 1 1
340 1 2 1 1 57 ILE HB . 35 . HB 1 1
341 1 1 1 1 54 VAL QG . 32 . HG* 1 1
341 1 2 1 1 58 ALA H . 36 . HN 1 1
342 1 1 1 1 55 ARG H . 33 . HN 1 1
342 1 2 1 1 55 ARG HA . 33 . HA 1 1
343 1 1 1 1 55 ARG H . 33 . HN 1 1
343 1 2 1 1 55 ARG HB2 . 33 . HB2 1 1
344 1 1 1 1 55 ARG H . 33 . HN 1 1
344 1 2 1 1 55 ARG QG . 33 . HG* 1 1
345 1 1 1 1 55 ARG HA . 33 . HA 1 1
345 1 2 1 1 55 ARG HD2 . 33 . HD2 1 1
346 1 1 1 1 55 ARG HA . 33 . HA 1 1
346 1 2 1 1 55 ARG HD3 . 33 . HD1 1 1
347 1 1 1 1 55 ARG HA . 33 . HA 1 1
347 1 2 1 1 55 ARG QG . 33 . HG* 1 1
348 1 1 1 1 55 ARG HA . 33 . HA 1 1
348 1 2 1 1 56 ALA H . 34 . HN 1 1
349 1 1 1 1 55 ARG HA . 33 . HA 1 1
349 1 2 1 1 58 ALA H . 36 . HN 1 1
350 1 1 1 1 55 ARG HA . 33 . HA 1 1
350 1 2 1 1 58 ALA MB . 36 . HB* 1 1
351 1 1 1 1 55 ARG HA . 33 . HA 1 1
351 1 2 1 1 59 ASP H . 37 . HN 1 1
352 1 1 1 1 55 ARG QB . 33 . HB* 1 1
352 1 2 1 1 55 ARG HD2 . 33 . HD2 1 1
353 1 1 1 1 55 ARG HB2 . 33 . HB2 1 1
353 1 2 1 1 56 ALA H . 34 . HN 1 1
354 1 1 1 1 55 ARG HB3 . 33 . HB1 1 1
354 1 2 1 1 56 ALA H . 34 . HN 1 1
355 1 1 1 1 55 ARG QG . 33 . HG* 1 1
355 1 2 1 1 56 ALA H . 34 . HN 1 1
356 1 1 1 1 56 ALA H . 34 . HN 1 1
356 1 2 1 1 56 ALA HA . 34 . HA 1 1
357 1 1 1 1 56 ALA H . 34 . HN 1 1
357 1 2 1 1 56 ALA MB . 34 . HB* 1 1
358 1 1 1 1 56 ALA H . 34 . HN 1 1
358 1 2 1 1 57 ILE H . 35 . HN 1 1
359 1 1 1 1 56 ALA H . 34 . HN 1 1
359 1 2 1 1 58 ALA H . 36 . HN 1 1
360 1 1 1 1 56 ALA H . 34 . HN 1 1
360 1 2 1 1 82 VAL MG2 . 60 . HG2* 1 1
361 1 1 1 1 56 ALA HA . 34 . HA 1 1
361 1 2 1 1 57 ILE H . 35 . HN 1 1
362 1 1 1 1 56 ALA HA . 34 . HA 1 1
362 1 2 1 1 58 ALA H . 36 . HN 1 1
363 1 1 1 1 56 ALA HA . 34 . HA 1 1
363 1 2 1 1 58 ALA MB . 36 . HB* 1 1
364 1 1 1 1 56 ALA HA . 34 . HA 1 1
364 1 2 1 1 59 ASP H . 37 . HN 1 1
365 1 1 1 1 56 ALA HA . 34 . HA 1 1
365 1 2 1 1 59 ASP QB . 37 . HB* 1 1
366 1 1 1 1 56 ALA HA . 34 . HA 1 1
366 1 2 1 1 60 ALA H . 38 . HN 1 1
367 1 1 1 1 56 ALA HA . 34 . HA 1 1
367 1 2 1 1 60 ALA MB . 38 . HB* 1 1
368 1 1 1 1 56 ALA MB . 34 . HB* 1 1
368 1 2 1 1 57 ILE H . 35 . HN 1 1
369 1 1 1 1 56 ALA MB . 34 . HB* 1 1
369 1 2 1 1 59 ASP H . 37 . HN 1 1
370 1 1 1 1 56 ALA MB . 34 . HB* 1 1
370 1 2 1 1 59 ASP QB . 37 . HB* 1 1
371 1 1 1 1 56 ALA MB . 34 . HB* 1 1
371 1 2 1 1 82 VAL MG1 . 60 . HG1* 1 1
372 1 1 1 1 57 ILE H . 35 . HN 1 1
372 1 2 1 1 57 ILE HA . 35 . HA 1 1
373 1 1 1 1 57 ILE H . 35 . HN 1 1
373 1 2 1 1 57 ILE HB . 35 . HB 1 1
374 1 1 1 1 57 ILE H . 35 . HN 1 1
374 1 2 1 1 57 ILE MG . 35 . HG2* 1 1
375 1 1 1 1 57 ILE H . 35 . HN 1 1
375 1 2 1 1 58 ALA H . 36 . HN 1 1
376 1 1 1 1 57 ILE H . 35 . HN 1 1
376 1 2 1 1 82 VAL MG1 . 60 . HG1* 1 1
377 1 1 1 1 57 ILE HA . 35 . HA 1 1
377 1 2 1 1 57 ILE HG12 . 35 . HG12 1 1
378 1 1 1 1 57 ILE HA . 35 . HA 1 1
378 1 2 1 1 57 ILE MG . 35 . HG2* 1 1
379 1 1 1 1 57 ILE HA . 35 . HA 1 1
379 1 2 1 1 58 ALA H . 36 . HN 1 1
380 1 1 1 1 57 ILE HA . 35 . HA 1 1
380 1 2 1 1 59 ASP H . 37 . HN 1 1
381 1 1 1 1 57 ILE HA . 35 . HA 1 1
381 1 2 1 1 60 ALA H . 38 . HN 1 1
382 1 1 1 1 57 ILE HA . 35 . HA 1 1
382 1 2 1 1 60 ALA MB . 38 . HB* 1 1
383 1 1 1 1 57 ILE HA . 35 . HA 1 1
383 1 2 1 1 80 VAL MG1 . 58 . HG1* 1 1
384 1 1 1 1 57 ILE HB . 35 . HB 1 1
384 1 2 1 1 58 ALA H . 36 . HN 1 1
385 1 1 1 1 57 ILE HB . 35 . HB 1 1
385 1 2 1 1 60 ALA MB . 38 . HB* 1 1
386 1 1 1 1 57 ILE HG12 . 35 . HG12 1 1
386 1 2 1 1 59 ASP H . 37 . HN 1 1
387 1 1 1 1 57 ILE MG . 35 . HG2* 1 1
387 1 2 1 1 58 ALA H . 36 . HN 1 1
388 1 1 1 1 57 ILE MG . 35 . HG2* 1 1
388 1 2 1 1 59 ASP H . 37 . HN 1 1
389 1 1 1 1 57 ILE MG . 35 . HG2* 1 1
389 1 2 1 1 60 ALA H . 38 . HN 1 1
390 1 1 1 1 58 ALA H . 36 . HN 1 1
390 1 2 1 1 58 ALA HA . 36 . HA 1 1
391 1 1 1 1 58 ALA H . 36 . HN 1 1
391 1 2 1 1 58 ALA MB . 36 . HB* 1 1
392 1 1 1 1 58 ALA H . 36 . HN 1 1
392 1 2 1 1 59 ASP H . 37 . HN 1 1
393 1 1 1 1 58 ALA HA . 36 . HA 1 1
393 1 2 1 1 59 ASP H . 37 . HN 1 1
394 1 1 1 1 58 ALA HA . 36 . HA 1 1
394 1 2 1 1 60 ALA H . 38 . HN 1 1
395 1 1 1 1 58 ALA HA . 36 . HA 1 1
395 1 2 1 1 61 LEU H . 39 . HN 1 1
396 1 1 1 1 58 ALA HA . 36 . HA 1 1
396 1 2 1 1 61 LEU HG . 39 . HG 1 1
397 1 1 1 1 58 ALA MB . 36 . HB* 1 1
397 1 2 1 1 59 ASP H . 37 . HN 1 1
398 1 1 1 1 58 ALA MB . 36 . HB* 1 1
398 1 2 1 1 61 LEU HG . 39 . HG 1 1
399 1 1 1 1 58 ALA MB . 36 . HB* 1 1
399 1 2 1 1 152 ARG H . 130 . HN 1 1
400 1 1 1 1 59 ASP H . 37 . HN 1 1
400 1 2 1 1 59 ASP HA . 37 . HA 1 1
401 1 1 1 1 59 ASP H . 37 . HN 1 1
401 1 2 1 1 59 ASP QB . 37 . HB* 1 1
402 1 1 1 1 59 ASP H . 37 . HN 1 1
402 1 2 1 1 60 ALA H . 38 . HN 1 1
403 1 1 1 1 59 ASP H . 37 . HN 1 1
403 1 2 1 1 61 LEU H . 39 . HN 1 1
404 1 1 1 1 59 ASP QB . 37 . HB* 1 1
404 1 2 1 1 60 ALA H . 38 . HN 1 1
405 1 1 1 1 59 ASP QB . 37 . HB* 1 1
405 1 2 1 1 80 VAL MG2 . 58 . HG2* 1 1
406 1 1 1 1 60 ALA H . 38 . HN 1 1
406 1 2 1 1 60 ALA HA . 38 . HA 1 1
407 1 1 1 1 60 ALA H . 38 . HN 1 1
407 1 2 1 1 60 ALA MB . 38 . HB* 1 1
408 1 1 1 1 60 ALA H . 38 . HN 1 1
408 1 2 1 1 61 LEU H . 39 . HN 1 1
409 1 1 1 1 60 ALA HA . 38 . HA 1 1
409 1 2 1 1 61 LEU H . 39 . HN 1 1
410 1 1 1 1 60 ALA MB . 38 . HB* 1 1
410 1 2 1 1 80 VAL HA . 58 . HA 1 1
411 1 1 1 1 60 ALA MB . 38 . HB* 1 1
411 1 2 1 1 80 VAL MG1 . 58 . HG1* 1 1
412 1 1 1 1 61 LEU H . 39 . HN 1 1
412 1 2 1 1 61 LEU HA . 39 . HA 1 1
413 1 1 1 1 61 LEU H . 39 . HN 1 1
413 1 2 1 1 61 LEU HB2 . 39 . HB2 1 1
414 1 1 1 1 61 LEU H . 39 . HN 1 1
414 1 2 1 1 61 LEU HB3 . 39 . HB1 1 1
415 1 1 1 1 61 LEU H . 39 . HN 1 1
415 1 2 1 1 61 LEU MD2 . 39 . HD2* 1 1
416 1 1 1 1 61 LEU H . 39 . HN 1 1
416 1 2 1 1 61 LEU HG . 39 . HG 1 1
417 1 1 1 1 61 LEU HA . 39 . HA 1 1
417 1 2 1 1 61 LEU MD1 . 39 . HD1* 1 1
418 1 1 1 1 61 LEU HA . 39 . HA 1 1
418 1 2 1 1 61 LEU HG . 39 . HG 1 1
419 1 1 1 1 61 LEU HA . 39 . HA 1 1
419 1 2 1 1 63 ILE MD . 41 . HD1* 1 1
420 1 1 1 1 61 LEU HB2 . 39 . HB2 1 1
420 1 2 1 1 61 LEU MD2 . 39 . HD2* 1 1
421 1 1 1 1 61 LEU HB3 . 39 . HB1 1 1
421 1 2 1 1 61 LEU MD2 . 39 . HD2* 1 1
422 1 1 1 1 61 LEU MD1 . 39 . HD1* 1 1
422 1 2 1 1 62 PRO HD3 . 40 . HD1 1 1
423 1 1 1 1 61 LEU MD1 . 39 . HD1* 1 1
423 1 2 1 1 151 GLU HA . 129 . HA 1 1
424 1 1 1 1 61 LEU MD1 . 39 . HD1* 1 1
424 1 2 1 1 152 ARG H . 130 . HN 1 1
425 1 1 1 1 61 LEU MD1 . 39 . HD1* 1 1
425 1 2 1 1 152 ARG HA . 130 . HA 1 1
426 1 1 1 1 61 LEU MD1 . 39 . HD1* 1 1
426 1 2 1 1 152 ARG QB . 130 . HB* 1 1
427 1 1 1 1 61 LEU MD1 . 39 . HD1* 1 1
427 1 2 1 1 152 ARG QD . 130 . HD* 1 1
428 1 1 1 1 61 LEU MD1 . 39 . HD1* 1 1
428 1 2 1 1 152 ARG HG3 . 130 . HG1 1 1
429 1 1 1 1 61 LEU MD2 . 39 . HD2* 1 1
429 1 2 1 1 62 PRO HD3 . 40 . HD1 1 1
430 1 1 1 1 61 LEU MD2 . 39 . HD2* 1 1
430 1 2 1 1 150 VAL HB . 128 . HB 1 1
431 1 1 1 1 61 LEU MD2 . 39 . HD2* 1 1
431 1 2 1 1 151 GLU HA . 129 . HA 1 1
432 1 1 1 1 61 LEU HG . 39 . HG 1 1
432 1 2 1 1 62 PRO HD3 . 40 . HD1 1 1
433 1 1 1 1 62 PRO HA . 40 . HA 1 1
433 1 2 1 1 63 ILE H . 41 . HN 1 1
434 1 1 1 1 62 PRO HA . 40 . HA 1 1
434 1 2 1 1 150 VAL HB . 128 . HB 1 1
435 1 1 1 1 62 PRO QB . 40 . HB* 1 1
435 1 2 1 1 62 PRO HD2 . 40 . HD2 1 1
436 1 1 1 1 62 PRO QB . 40 . HB* 1 1
436 1 2 1 1 62 PRO HD3 . 40 . HD1 1 1
437 1 1 1 1 62 PRO QB . 40 . HB* 1 1
437 1 2 1 1 149 VAL MG2 . 127 . HG2* 1 1
438 1 1 1 1 62 PRO HB2 . 40 . HB2 1 1
438 1 2 1 1 63 ILE H . 41 . HN 1 1
439 1 1 1 1 62 PRO HB3 . 40 . HB1 1 1
439 1 2 1 1 63 ILE H . 41 . HN 1 1
440 1 1 1 1 63 ILE H . 41 . HN 1 1
440 1 2 1 1 63 ILE HB . 41 . HB 1 1
441 1 1 1 1 63 ILE H . 41 . HN 1 1
441 1 2 1 1 63 ILE MD . 41 . HD1* 1 1
442 1 1 1 1 63 ILE H . 41 . HN 1 1
442 1 2 1 1 64 LYS H . 42 . HN 1 1
443 1 1 1 1 63 ILE H . 41 . HN 1 1
443 1 2 1 1 149 VAL HB . 127 . HB 1 1
444 1 1 1 1 63 ILE H . 41 . HN 1 1
444 1 2 1 1 149 VAL QG . 127 . HG* 1 1
445 1 1 1 1 63 ILE H . 41 . HN 1 1
445 1 2 1 1 150 VAL H . 128 . HN 1 1
446 1 1 1 1 63 ILE H . 41 . HN 1 1
446 1 2 1 1 150 VAL QG . 128 . HG* 1 1
447 1 1 1 1 63 ILE H . 41 . HN 1 1
447 1 2 1 1 151 GLU QB . 129 . HB* 1 1
448 1 1 1 1 63 ILE HA . 41 . HA 1 1
448 1 2 1 1 63 ILE MD . 41 . HD1* 1 1
449 1 1 1 1 63 ILE HA . 41 . HA 1 1
449 1 2 1 1 63 ILE QG . 41 . HG1* 1 1
450 1 1 1 1 63 ILE HA . 41 . HA 1 1
450 1 2 1 1 64 LYS H . 42 . HN 1 1
451 1 1 1 1 63 ILE HB . 41 . HB 1 1
451 1 2 1 1 150 VAL H . 128 . HN 1 1
452 1 1 1 1 63 ILE HB . 41 . HB 1 1
452 1 2 1 1 150 VAL HB . 128 . HB 1 1
453 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
453 1 2 1 1 78 THR MG . 56 . HG2* 1 1
454 1 1 1 1 63 ILE QG . 41 . HG1* 1 1
454 1 2 1 1 64 LYS H . 42 . HN 1 1
455 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
455 1 2 1 1 64 LYS H . 42 . HN 1 1
456 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
456 1 2 1 1 65 SER HB2 . 43 . HB2 1 1
457 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
457 1 2 1 1 65 SER HB3 . 43 . HB1 1 1
458 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
458 1 2 1 1 76 PHE QD . 54 . HD* 1 1
459 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
459 1 2 1 1 78 THR HA . 56 . HA 1 1
460 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
460 1 2 1 1 78 THR MG . 56 . HG2* 1 1
461 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
461 1 2 1 1 150 VAL H . 128 . HN 1 1
462 1 1 1 1 64 LYS H . 42 . HN 1 1
462 1 2 1 1 64 LYS HA . 42 . HA 1 1
463 1 1 1 1 64 LYS H . 42 . HN 1 1
463 1 2 1 1 64 LYS HB2 . 42 . HB2 1 1
464 1 1 1 1 64 LYS H . 42 . HN 1 1
464 1 2 1 1 64 LYS HB3 . 42 . HB1 1 1
465 1 1 1 1 64 LYS H . 42 . HN 1 1
465 1 2 1 1 64 LYS QG . 42 . HG* 1 1
466 1 1 1 1 64 LYS H . 42 . HN 1 1
466 1 2 1 1 65 SER H . 43 . HN 1 1
467 1 1 1 1 64 LYS H . 42 . HN 1 1
467 1 2 1 1 149 VAL MG1 . 127 . HG1* 1 1
468 1 1 1 1 64 LYS HA . 42 . HA 1 1
468 1 2 1 1 64 LYS QD . 42 . HD* 1 1
469 1 1 1 1 64 LYS HA . 42 . HA 1 1
469 1 2 1 1 64 LYS QG . 42 . HG* 1 1
470 1 1 1 1 64 LYS HA . 42 . HA 1 1
470 1 2 1 1 65 SER H . 43 . HN 1 1
471 1 1 1 1 64 LYS HA . 42 . HA 1 1
471 1 2 1 1 148 VAL H . 126 . HN 1 1
472 1 1 1 1 64 LYS HA . 42 . HA 1 1
472 1 2 1 1 149 VAL HA . 127 . HA 1 1
473 1 1 1 1 64 LYS HA . 42 . HA 1 1
473 1 2 1 1 149 VAL MG1 . 127 . HG1* 1 1
474 1 1 1 1 64 LYS HA . 42 . HA 1 1
474 1 2 1 1 150 VAL H . 128 . HN 1 1
475 1 1 1 1 64 LYS HB2 . 42 . HB2 1 1
475 1 2 1 1 65 SER H . 43 . HN 1 1
476 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
476 1 2 1 1 64 LYS QE . 42 . HE* 1 1
477 1 1 1 1 64 LYS HB3 . 42 . HB1 1 1
477 1 2 1 1 65 SER H . 43 . HN 1 1
478 1 1 1 1 64 LYS QD . 42 . HD* 1 1
478 1 2 1 1 65 SER H . 43 . HN 1 1
479 1 1 1 1 64 LYS QD . 42 . HD* 1 1
479 1 2 1 1 149 VAL MG1 . 127 . HG1* 1 1
480 1 1 1 1 64 LYS QE . 42 . HE* 1 1
480 1 2 1 1 64 LYS QG . 42 . HG* 1 1
481 1 1 1 1 64 LYS QE . 42 . HE* 1 1
481 1 2 1 1 149 VAL QG . 127 . HG* 1 1
482 1 1 1 1 64 LYS QG . 42 . HG* 1 1
482 1 2 1 1 65 SER H . 43 . HN 1 1
483 1 1 1 1 64 LYS QG . 42 . HG* 1 1
483 1 2 1 1 149 VAL HA . 127 . HA 1 1
484 1 1 1 1 64 LYS QG . 42 . HG* 1 1
484 1 2 1 1 149 VAL QG . 127 . HG* 1 1
485 1 1 1 1 65 SER H . 43 . HN 1 1
485 1 2 1 1 65 SER HA . 43 . HA 1 1
486 1 1 1 1 65 SER H . 43 . HN 1 1
486 1 2 1 1 65 SER HB2 . 43 . HB2 1 1
487 1 1 1 1 65 SER H . 43 . HN 1 1
487 1 2 1 1 148 VAL H . 126 . HN 1 1
488 1 1 1 1 65 SER H . 43 . HN 1 1
488 1 2 1 1 148 VAL HA . 126 . HA 1 1
489 1 1 1 1 65 SER H . 43 . HN 1 1
489 1 2 1 1 148 VAL HB . 126 . HB 1 1
490 1 1 1 1 65 SER H . 43 . HN 1 1
490 1 2 1 1 148 VAL MG2 . 126 . HG2* 1 1
491 1 1 1 1 65 SER H . 43 . HN 1 1
491 1 2 1 1 149 VAL HA . 127 . HA 1 1
492 1 1 1 1 65 SER HA . 43 . HA 1 1
492 1 2 1 1 66 THR H . 44 . HN 1 1
493 1 1 1 1 65 SER HA . 43 . HA 1 1
493 1 2 1 1 78 THR MG . 56 . HG2* 1 1
494 1 1 1 1 65 SER QB . 43 . HB* 1 1
494 1 2 1 1 76 PHE QD . 54 . HD* 1 1
495 1 1 1 1 65 SER HB2 . 43 . HB2 1 1
495 1 2 1 1 148 VAL MG2 . 126 . HG2* 1 1
496 1 1 1 1 65 SER HB3 . 43 . HB1 1 1
496 1 2 1 1 148 VAL MG2 . 126 . HG2* 1 1
497 1 1 1 1 66 THR H . 44 . HN 1 1
497 1 2 1 1 66 THR HA . 44 . HA 1 1
498 1 1 1 1 66 THR H . 44 . HN 1 1
498 1 2 1 1 66 THR HB . 44 . HB 1 1
499 1 1 1 1 66 THR H . 44 . HN 1 1
499 1 2 1 1 66 THR MG . 44 . HG2* 1 1
500 1 1 1 1 66 THR H . 44 . HN 1 1
500 1 2 1 1 67 ALA H . 45 . HN 1 1
501 1 1 1 1 66 THR H . 44 . HN 1 1
501 1 2 1 1 76 PHE HB2 . 54 . HB2 1 1
502 1 1 1 1 66 THR H . 44 . HN 1 1
502 1 2 1 1 77 THR H . 55 . HN 1 1
503 1 1 1 1 66 THR H . 44 . HN 1 1
503 1 2 1 1 148 VAL MG1 . 126 . HG1* 1 1
504 1 1 1 1 66 THR H . 44 . HN 1 1
504 1 2 1 1 148 VAL MG2 . 126 . HG2* 1 1
505 1 1 1 1 66 THR HA . 44 . HA 1 1
505 1 2 1 1 67 ALA H . 45 . HN 1 1
506 1 1 1 1 66 THR HA . 44 . HA 1 1
506 1 2 1 1 147 SER HA . 125 . HA 1 1
507 1 1 1 1 66 THR HA . 44 . HA 1 1
507 1 2 1 1 148 VAL H . 126 . HN 1 1
508 1 1 1 1 66 THR HB . 44 . HB 1 1
508 1 2 1 1 67 ALA H . 45 . HN 1 1
509 1 1 1 1 66 THR MG . 44 . HG2* 1 1
509 1 2 1 1 146 GLU H . 124 . HN 1 1
510 1 1 1 1 66 THR MG . 44 . HG2* 1 1
510 1 2 1 1 146 GLU HA . 124 . HA 1 1
511 1 1 1 1 67 ALA H . 45 . HN 1 1
511 1 2 1 1 67 ALA HA . 45 . HA 1 1
512 1 1 1 1 67 ALA H . 45 . HN 1 1
512 1 2 1 1 68 ASN H . 46 . HN 1 1
513 1 1 1 1 67 ALA H . 45 . HN 1 1
513 1 2 1 1 146 GLU H . 124 . HN 1 1
514 1 1 1 1 67 ALA H . 45 . HN 1 1
514 1 2 1 1 146 GLU QG . 124 . HG* 1 1
515 1 1 1 1 67 ALA H . 45 . HN 1 1
515 1 2 1 1 148 VAL H . 126 . HN 1 1
516 1 1 1 1 67 ALA H . 45 . HN 1 1
516 1 2 1 1 148 VAL MG1 . 126 . HG1* 1 1
517 1 1 1 1 67 ALA HA . 45 . HA 1 1
517 1 2 1 1 68 ASN H . 46 . HN 1 1
518 1 1 1 1 67 ALA HA . 45 . HA 1 1
518 1 2 1 1 74 ILE MG . 52 . HG2* 1 1
519 1 1 1 1 67 ALA HA . 45 . HA 1 1
519 1 2 1 1 76 PHE HB2 . 54 . HB2 1 1
520 1 1 1 1 67 ALA HA . 45 . HA 1 1
520 1 2 1 1 76 PHE QD . 54 . HD* 1 1
521 1 1 1 1 67 ALA MB . 45 . HB* 1 1
521 1 2 1 1 68 ASN H . 46 . HN 1 1
522 1 1 1 1 67 ALA MB . 45 . HB* 1 1
522 1 2 1 1 74 ILE MD . 52 . HD1* 1 1
523 1 1 1 1 67 ALA MB . 45 . HB* 1 1
523 1 2 1 1 74 ILE HG12 . 52 . HG12 1 1
524 1 1 1 1 67 ALA MB . 45 . HB* 1 1
524 1 2 1 1 74 ILE MG . 52 . HG2* 1 1
525 1 1 1 1 67 ALA MB . 45 . HB* 1 1
525 1 2 1 1 75 TYR H . 53 . HN 1 1
526 1 1 1 1 67 ALA MB . 45 . HB* 1 1
526 1 2 1 1 76 PHE HB2 . 54 . HB2 1 1
527 1 1 1 1 67 ALA MB . 45 . HB* 1 1
527 1 2 1 1 76 PHE QD . 54 . HD* 1 1
528 1 1 1 1 67 ALA MB . 45 . HB* 1 1
528 1 2 1 1 146 GLU H . 124 . HN 1 1
529 1 1 1 1 68 ASN H . 46 . HN 1 1
529 1 2 1 1 68 ASN HA . 46 . HA 1 1
530 1 1 1 1 68 ASN H . 46 . HN 1 1
530 1 2 1 1 68 ASN HB2 . 46 . HB2 1 1
531 1 1 1 1 68 ASN H . 46 . HN 1 1
531 1 2 1 1 68 ASN HB3 . 46 . HB1 1 1
532 1 1 1 1 68 ASN H . 46 . HN 1 1
532 1 2 1 1 68 ASN QD . 46 . HD2* 1 1
533 1 1 1 1 68 ASN H . 46 . HN 1 1
533 1 2 1 1 69 ARG H . 47 . HN 1 1
534 1 1 1 1 68 ASN H . 46 . HN 1 1
534 1 2 1 1 74 ILE MG . 52 . HG2* 1 1
535 1 1 1 1 68 ASN H . 46 . HN 1 1
535 1 2 1 1 75 TYR H . 53 . HN 1 1
536 1 1 1 1 68 ASN H . 46 . HN 1 1
536 1 2 1 1 75 TYR HA . 53 . HA 1 1
537 1 1 1 1 68 ASN H . 46 . HN 1 1
537 1 2 1 1 75 TYR QD . 53 . HD* 1 1
538 1 1 1 1 68 ASN H . 46 . HN 1 1
538 1 2 1 1 76 PHE HB2 . 54 . HB2 1 1
539 1 1 1 1 68 ASN H . 46 . HN 1 1
539 1 2 1 1 76 PHE QD . 54 . HD* 1 1
540 1 1 1 1 68 ASN H . 46 . HN 1 1
540 1 2 1 1 146 GLU H . 124 . HN 1 1
541 1 1 1 1 68 ASN HA . 46 . HA 1 1
541 1 2 1 1 69 ARG H . 47 . HN 1 1
542 1 1 1 1 68 ASN HB2 . 46 . HB2 1 1
542 1 2 1 1 69 ARG H . 47 . HN 1 1
543 1 1 1 1 68 ASN HB2 . 46 . HB2 1 1
543 1 2 1 1 76 PHE H . 54 . HN 1 1
544 1 1 1 1 68 ASN HB3 . 46 . HB1 1 1
544 1 2 1 1 69 ARG H . 47 . HN 1 1
545 1 1 1 1 68 ASN QD . 46 . HD2* 1 1
545 1 2 1 1 76 PHE HA . 54 . HA 1 1
546 1 1 1 1 69 ARG H . 47 . HN 1 1
546 1 2 1 1 144 ASP HA . 122 . HA 1 1
547 1 1 1 1 69 ARG H . 47 . HN 1 1
547 1 2 1 1 144 ASP HB2 . 122 . HB2 1 1
548 1 1 1 1 69 ARG HA . 47 . HA 1 1
548 1 2 1 1 69 ARG QD . 47 . HD* 1 1
549 1 1 1 1 69 ARG HA . 47 . HA 1 1
549 1 2 1 1 70 TRP H . 48 . HN 1 1
550 1 1 1 1 69 ARG HA . 47 . HA 1 1
550 1 2 1 1 142 VAL HB . 120 . HB 1 1
551 1 1 1 1 69 ARG HA . 47 . HA 1 1
551 1 2 1 1 145 GLY H . 123 . HN 1 1
552 1 1 1 1 69 ARG QB . 47 . HB* 1 1
552 1 2 1 1 70 TRP H . 48 . HN 1 1
553 1 1 1 1 69 ARG QD . 47 . HD* 1 1
553 1 2 1 1 142 VAL HB . 120 . HB 1 1
554 1 1 1 1 69 ARG QG . 47 . HG* 1 1
554 1 2 1 1 70 TRP H . 48 . HN 1 1
555 1 1 1 1 70 TRP H . 48 . HN 1 1
555 1 2 1 1 70 TRP HA . 48 . HA 1 1
556 1 1 1 1 70 TRP H . 48 . HN 1 1
556 1 2 1 1 70 TRP QB . 48 . HB* 1 1
557 1 1 1 1 70 TRP H . 48 . HN 1 1
557 1 2 1 1 73 GLU H . 51 . HN 1 1
558 1 1 1 1 70 TRP HA . 48 . HA 1 1
558 1 2 1 1 71 GLY H . 49 . HN 1 1
559 1 1 1 1 70 TRP QB . 48 . HB* 1 1
559 1 2 1 1 75 TYR QD . 53 . HD* 1 1
560 1 1 1 1 70 TRP HE1 . 48 . HE* 1 1
560 1 1 1 1 70 TRP HE3 . 48 . HE* 1 1
560 1 2 1 1 113 THR H . 91 . HN 1 1
561 1 1 1 1 71 GLY H . 49 . HN 1 1
561 1 2 1 1 71 GLY HA2 . 49 . HA2 1 1
562 1 1 1 1 71 GLY H . 49 . HN 1 1
562 1 2 1 1 71 GLY HA3 . 49 . HA1 1 1
563 1 1 1 1 71 GLY H . 49 . HN 1 1
563 1 2 1 1 72 ASP H . 50 . HN 1 1
564 1 1 1 1 71 GLY H . 49 . HN 1 1
564 1 2 1 1 112 LYS HG2 . 90 . HG2 1 1
565 1 1 1 1 71 GLY H . 49 . HN 1 1
565 1 2 1 1 113 THR HA . 91 . HA 1 1
566 1 1 1 1 71 GLY QA . 49 . HA* 1 1
566 1 2 1 1 113 THR HA . 91 . HA 1 1
567 1 1 1 1 71 GLY HA3 . 49 . HA1 1 1
567 1 2 1 1 72 ASP H . 50 . HN 1 1
568 1 1 1 1 72 ASP H . 50 . HN 1 1
568 1 2 1 1 72 ASP HB2 . 50 . HB2 1 1
569 1 1 1 1 72 ASP H . 50 . HN 1 1
569 1 2 1 1 72 ASP HB3 . 50 . HB1 1 1
570 1 1 1 1 72 ASP H . 50 . HN 1 1
570 1 2 1 1 73 GLU H . 51 . HN 1 1
571 1 1 1 1 72 ASP HA . 50 . HA 1 1
571 1 2 1 1 73 GLU H . 51 . HN 1 1
572 1 1 1 1 72 ASP HA . 50 . HA 1 1
572 1 2 1 1 112 LYS H . 90 . HN 1 1
573 1 1 1 1 72 ASP QB . 50 . HB* 1 1
573 1 2 1 1 111 GLY HA3 . 89 . HA1 1 1
574 1 1 1 1 72 ASP HB2 . 50 . HB2 1 1
574 1 2 1 1 73 GLU H . 51 . HN 1 1
575 1 1 1 1 72 ASP HB2 . 50 . HB2 1 1
575 1 2 1 1 110 PHE H . 88 . HN 1 1
576 1 1 1 1 72 ASP HB2 . 50 . HB2 1 1
576 1 2 1 1 111 GLY H . 89 . HN 1 1
577 1 1 1 1 72 ASP HB3 . 50 . HB1 1 1
577 1 2 1 1 110 PHE H . 88 . HN 1 1
578 1 1 1 1 72 ASP HB3 . 50 . HB1 1 1
578 1 2 1 1 111 GLY H . 89 . HN 1 1
579 1 1 1 1 73 GLU H . 51 . HN 1 1
579 1 2 1 1 73 GLU HA . 51 . HA 1 1
580 1 1 1 1 73 GLU H . 51 . HN 1 1
580 1 2 1 1 74 ILE H . 52 . HN 1 1
581 1 1 1 1 73 GLU HA . 51 . HA 1 1
581 1 2 1 1 74 ILE H . 52 . HN 1 1
582 1 1 1 1 73 GLU QG . 51 . HG* 1 1
582 1 2 1 1 74 ILE H . 52 . HN 1 1
583 1 1 1 1 74 ILE H . 52 . HN 1 1
583 1 2 1 1 74 ILE HB . 52 . HB 1 1
584 1 1 1 1 74 ILE H . 52 . HN 1 1
584 1 2 1 1 74 ILE MD . 52 . HD1* 1 1
585 1 1 1 1 74 ILE H . 52 . HN 1 1
585 1 2 1 1 74 ILE QG . 52 . HG1* 1 1
586 1 1 1 1 74 ILE H . 52 . HN 1 1
586 1 2 1 1 75 TYR H . 53 . HN 1 1
587 1 1 1 1 74 ILE H . 52 . HN 1 1
587 1 2 1 1 108 LEU HB3 . 86 . HB1 1 1
588 1 1 1 1 74 ILE HA . 52 . HA 1 1
588 1 2 1 1 74 ILE HG12 . 52 . HG12 1 1
589 1 1 1 1 74 ILE HA . 52 . HA 1 1
589 1 2 1 1 74 ILE MG . 52 . HG2* 1 1
590 1 1 1 1 74 ILE HA . 52 . HA 1 1
590 1 2 1 1 75 TYR H . 53 . HN 1 1
591 1 1 1 1 74 ILE HB . 52 . HB 1 1
591 1 2 1 1 74 ILE MD . 52 . HD1* 1 1
592 1 1 1 1 74 ILE HB . 52 . HB 1 1
592 1 2 1 1 75 TYR H . 53 . HN 1 1
593 1 1 1 1 74 ILE MG . 52 . HG2* 1 1
593 1 2 1 1 75 TYR H . 53 . HN 1 1
594 1 1 1 1 74 ILE MG . 52 . HG2* 1 1
594 1 2 1 1 76 PHE QD . 54 . HD* 1 1
595 1 1 1 1 74 ILE MG . 52 . HG2* 1 1
595 1 2 1 1 142 VAL MG2 . 120 . HG2* 1 1
596 1 1 1 1 75 TYR H . 53 . HN 1 1
596 1 2 1 1 75 TYR HA . 53 . HA 1 1
597 1 1 1 1 75 TYR H . 53 . HN 1 1
597 1 2 1 1 75 TYR HB2 . 53 . HB2 1 1
598 1 1 1 1 75 TYR H . 53 . HN 1 1
598 1 2 1 1 75 TYR HB3 . 53 . HB1 1 1
599 1 1 1 1 75 TYR H . 53 . HN 1 1
599 1 2 1 1 75 TYR QD . 53 . HD* 1 1
600 1 1 1 1 75 TYR H . 53 . HN 1 1
600 1 2 1 1 107 CYS QB . 85 . HB* 1 1
601 1 1 1 1 75 TYR HA . 53 . HA 1 1
601 1 2 1 1 75 TYR QD . 53 . HD* 1 1
602 1 1 1 1 75 TYR HA . 53 . HA 1 1
602 1 2 1 1 76 PHE H . 54 . HN 1 1
603 1 1 1 1 75 TYR HA . 53 . HA 1 1
603 1 2 1 1 107 CYS HA . 85 . HA 1 1
604 1 1 1 1 75 TYR HA . 53 . HA 1 1
604 1 2 1 1 108 LEU H . 86 . HN 1 1
605 1 1 1 1 75 TYR HB2 . 53 . HB2 1 1
605 1 2 1 1 76 PHE H . 54 . HN 1 1
606 1 1 1 1 75 TYR HB3 . 53 . HB1 1 1
606 1 2 1 1 76 PHE H . 54 . HN 1 1
607 1 1 1 1 75 TYR QD . 53 . HD* 1 1
607 1 2 1 1 76 PHE H . 54 . HN 1 1
608 1 1 1 1 75 TYR QD . 53 . HD* 1 1
608 1 2 1 1 77 THR H . 55 . HN 1 1
609 1 1 1 1 75 TYR QD . 53 . HD* 1 1
609 1 2 1 1 105 ALA MB . 83 . HB* 1 1
610 1 1 1 1 76 PHE H . 54 . HN 1 1
610 1 2 1 1 76 PHE HA . 54 . HA 1 1
611 1 1 1 1 76 PHE H . 54 . HN 1 1
611 1 2 1 1 76 PHE QD . 54 . HD* 1 1
612 1 1 1 1 76 PHE H . 54 . HN 1 1
612 1 2 1 1 105 ALA HA . 83 . HA 1 1
613 1 1 1 1 76 PHE H . 54 . HN 1 1
613 1 2 1 1 105 ALA MB . 83 . HB* 1 1
614 1 1 1 1 76 PHE H . 54 . HN 1 1
614 1 2 1 1 106 ILE H . 84 . HN 1 1
615 1 1 1 1 76 PHE H . 54 . HN 1 1
615 1 2 1 1 107 CYS HA . 85 . HA 1 1
616 1 1 1 1 76 PHE HA . 54 . HA 1 1
616 1 2 1 1 76 PHE QD . 54 . HD* 1 1
617 1 1 1 1 76 PHE HA . 54 . HA 1 1
617 1 2 1 1 77 THR H . 55 . HN 1 1
618 1 1 1 1 76 PHE HA . 54 . HA 1 1
618 1 2 1 1 105 ALA MB . 83 . HB* 1 1
619 1 1 1 1 76 PHE HB2 . 54 . HB2 1 1
619 1 2 1 1 77 THR H . 55 . HN 1 1
620 1 1 1 1 76 PHE QD . 54 . HD* 1 1
620 1 2 1 1 77 THR H . 55 . HN 1 1
621 1 1 1 1 76 PHE QD . 54 . HD* 1 1
621 1 2 1 1 78 THR MG . 56 . HG2* 1 1
622 1 1 1 1 76 PHE QD . 54 . HD* 1 1
622 1 2 1 1 148 VAL HB . 126 . HB 1 1
623 1 1 1 1 76 PHE QD . 54 . HD* 1 1
623 1 2 1 1 148 VAL MG1 . 126 . HG1* 1 1
624 1 1 1 1 76 PHE QD . 54 . HD* 1 1
624 1 2 1 1 148 VAL MG2 . 126 . HG2* 1 1
625 1 1 1 1 77 THR H . 55 . HN 1 1
625 1 2 1 1 77 THR HA . 55 . HA 1 1
626 1 1 1 1 77 THR H . 55 . HN 1 1
626 1 2 1 1 77 THR HB . 55 . HB 1 1
627 1 1 1 1 77 THR H . 55 . HN 1 1
627 1 2 1 1 77 THR MG . 55 . HG2* 1 1
628 1 1 1 1 77 THR H . 55 . HN 1 1
628 1 2 1 1 78 THR H . 56 . HN 1 1
629 1 1 1 1 77 THR HA . 55 . HA 1 1
629 1 2 1 1 77 THR MG . 55 . HG2* 1 1
630 1 1 1 1 77 THR HA . 55 . HA 1 1
630 1 2 1 1 78 THR H . 56 . HN 1 1
631 1 1 1 1 77 THR HA . 55 . HA 1 1
631 1 2 1 1 105 ALA HA . 83 . HA 1 1
632 1 1 1 1 77 THR HA . 55 . HA 1 1
632 1 2 1 1 105 ALA MB . 83 . HB* 1 1
633 1 1 1 1 77 THR HA . 55 . HA 1 1
633 1 2 1 1 106 ILE H . 84 . HN 1 1
634 1 1 1 1 77 THR HB . 55 . HB 1 1
634 1 2 1 1 78 THR H . 56 . HN 1 1
635 1 1 1 1 77 THR MG . 55 . HG2* 1 1
635 1 2 1 1 78 THR H . 56 . HN 1 1
636 1 1 1 1 77 THR MG . 55 . HG2* 1 1
636 1 2 1 1 103 GLY HA2 . 81 . HA2 1 1
637 1 1 1 1 77 THR MG . 55 . HG2* 1 1
637 1 2 1 1 105 ALA HA . 83 . HA 1 1
638 1 1 1 1 78 THR H . 56 . HN 1 1
638 1 2 1 1 78 THR HA . 56 . HA 1 1
639 1 1 1 1 78 THR H . 56 . HN 1 1
639 1 2 1 1 78 THR HB . 56 . HB 1 1
640 1 1 1 1 78 THR H . 56 . HN 1 1
640 1 2 1 1 78 THR MG . 56 . HG2* 1 1
641 1 1 1 1 78 THR H . 56 . HN 1 1
641 1 2 1 1 105 ALA HA . 83 . HA 1 1
642 1 1 1 1 78 THR H . 56 . HN 1 1
642 1 2 1 1 106 ILE H . 84 . HN 1 1
643 1 1 1 1 78 THR HA . 56 . HA 1 1
643 1 2 1 1 79 GLN H . 57 . HN 1 1
644 1 1 1 1 78 THR HA . 56 . HA 1 1
644 1 2 1 1 80 VAL H . 58 . HN 1 1
645 1 1 1 1 78 THR HB . 56 . HB 1 1
645 1 2 1 1 79 GLN H . 57 . HN 1 1
646 1 1 1 1 78 THR MG . 56 . HG2* 1 1
646 1 2 1 1 79 GLN H . 57 . HN 1 1
647 1 1 1 1 78 THR MG . 56 . HG2* 1 1
647 1 2 1 1 80 VAL H . 58 . HN 1 1
648 1 1 1 1 78 THR MG . 56 . HG2* 1 1
648 1 2 1 1 106 ILE H . 84 . HN 1 1
649 1 1 1 1 78 THR MG . 56 . HG2* 1 1
649 1 2 1 1 106 ILE MD . 84 . HD1* 1 1
650 1 1 1 1 78 THR MG . 56 . HG2* 1 1
650 1 2 1 1 106 ILE MG . 84 . HG2* 1 1
651 1 1 1 1 79 GLN H . 57 . HN 1 1
651 1 2 1 1 79 GLN QB . 57 . HB* 1 1
652 1 1 1 1 79 GLN H . 57 . HN 1 1
652 1 2 1 1 79 GLN HG2 . 57 . HG2 1 1
653 1 1 1 1 79 GLN H . 57 . HN 1 1
653 1 2 1 1 79 GLN HG3 . 57 . HG1 1 1
654 1 1 1 1 79 GLN H . 57 . HN 1 1
654 1 2 1 1 80 VAL H . 58 . HN 1 1
655 1 1 1 1 79 GLN HA . 57 . HA 1 1
655 1 2 1 1 79 GLN QG . 57 . HG* 1 1
656 1 1 1 1 79 GLN HA . 57 . HA 1 1
656 1 2 1 1 80 VAL H . 58 . HN 1 1
657 1 1 1 1 79 GLN QB . 57 . HB* 1 1
657 1 2 1 1 80 VAL H . 58 . HN 1 1
658 1 1 1 1 79 GLN HG2 . 57 . HG2 1 1
658 1 2 1 1 80 VAL H . 58 . HN 1 1
659 1 1 1 1 79 GLN HG3 . 57 . HG1 1 1
659 1 2 1 1 80 VAL H . 58 . HN 1 1
660 1 1 1 1 80 VAL H . 58 . HN 1 1
660 1 2 1 1 80 VAL HA . 58 . HA 1 1
661 1 1 1 1 80 VAL H . 58 . HN 1 1
661 1 2 1 1 80 VAL HB . 58 . HB 1 1
662 1 1 1 1 80 VAL H . 58 . HN 1 1
662 1 2 1 1 80 VAL MG2 . 58 . HG2* 1 1
663 1 1 1 1 80 VAL H . 58 . HN 1 1
663 1 2 1 1 81 ALA H . 59 . HN 1 1
664 1 1 1 1 80 VAL HA . 58 . HA 1 1
664 1 2 1 1 80 VAL MG1 . 58 . HG1* 1 1
665 1 1 1 1 80 VAL HA . 58 . HA 1 1
665 1 2 1 1 80 VAL MG2 . 58 . HG2* 1 1
666 1 1 1 1 80 VAL HA . 58 . HA 1 1
666 1 2 1 1 81 ALA H . 59 . HN 1 1
667 1 1 1 1 80 VAL HA . 58 . HA 1 1
667 1 2 1 1 81 ALA MB . 59 . HB* 1 1
668 1 1 1 1 80 VAL HB . 58 . HB 1 1
668 1 2 1 1 81 ALA H . 59 . HN 1 1
669 1 1 1 1 80 VAL MG1 . 58 . HG1* 1 1
669 1 2 1 1 81 ALA H . 59 . HN 1 1
670 1 1 1 1 80 VAL MG2 . 58 . HG2* 1 1
670 1 2 1 1 81 ALA H . 59 . HN 1 1
671 1 1 1 1 81 ALA H . 59 . HN 1 1
671 1 2 1 1 81 ALA HA . 59 . HA 1 1
672 1 1 1 1 81 ALA H . 59 . HN 1 1
672 1 2 1 1 81 ALA MB . 59 . HB* 1 1
673 1 1 1 1 81 ALA H . 59 . HN 1 1
673 1 2 1 1 82 VAL H . 60 . HN 1 1
674 1 1 1 1 81 ALA HA . 59 . HA 1 1
674 1 2 1 1 82 VAL H . 60 . HN 1 1
675 1 1 1 1 81 ALA HA . 59 . HA 1 1
675 1 2 1 1 104 LYS QB . 82 . HB* 1 1
676 1 1 1 1 81 ALA MB . 59 . HB* 1 1
676 1 2 1 1 82 VAL H . 60 . HN 1 1
677 1 1 1 1 81 ALA MB . 59 . HB* 1 1
677 1 2 1 1 83 GLU HG3 . 61 . HG1 1 1
678 1 1 1 1 81 ALA MB . 59 . HB* 1 1
678 1 2 1 1 104 LYS QB . 82 . HB* 1 1
679 1 1 1 1 81 ALA MB . 59 . HB* 1 1
679 1 2 1 1 104 LYS QE . 82 . HE* 1 1
680 1 1 1 1 82 VAL H . 60 . HN 1 1
680 1 2 1 1 82 VAL HA . 60 . HA 1 1
681 1 1 1 1 82 VAL H . 60 . HN 1 1
681 1 2 1 1 82 VAL HB . 60 . HB 1 1
682 1 1 1 1 82 VAL H . 60 . HN 1 1
682 1 2 1 1 82 VAL MG2 . 60 . HG2* 1 1
683 1 1 1 1 82 VAL H . 60 . HN 1 1
683 1 2 1 1 104 LYS HG3 . 82 . HG1 1 1
684 1 1 1 1 82 VAL HA . 60 . HA 1 1
684 1 2 1 1 82 VAL MG1 . 60 . HG1* 1 1
685 1 1 1 1 82 VAL HA . 60 . HA 1 1
685 1 2 1 1 82 VAL MG2 . 60 . HG2* 1 1
686 1 1 1 1 82 VAL HA . 60 . HA 1 1
686 1 2 1 1 83 GLU H . 61 . HN 1 1
687 1 1 1 1 82 VAL HA . 60 . HA 1 1
687 1 2 1 1 104 LYS HG2 . 82 . HG2 1 1
688 1 1 1 1 82 VAL MG1 . 60 . HG1* 1 1
688 1 2 1 1 83 GLU H . 61 . HN 1 1
689 1 1 1 1 83 GLU H . 61 . HN 1 1
689 1 2 1 1 83 GLU HG2 . 61 . HG2 1 1
690 1 1 1 1 83 GLU H . 61 . HN 1 1
690 1 2 1 1 83 GLU HG3 . 61 . HG1 1 1
691 1 1 1 1 83 GLU H . 61 . HN 1 1
691 1 2 1 1 84 LYS H . 62 . HN 1 1
692 1 1 1 1 83 GLU HA . 61 . HA 1 1
692 1 2 1 1 83 GLU QG . 61 . HG* 1 1
693 1 1 1 1 83 GLU HA . 61 . HA 1 1
693 1 2 1 1 101 ILE MD . 79 . HD1* 1 1
694 1 1 1 1 83 GLU HA . 61 . HA 1 1
694 1 2 1 1 101 ILE MG . 79 . HG2* 1 1
695 1 1 1 1 83 GLU QB . 61 . HB* 1 1
695 1 2 1 1 84 LYS H . 62 . HN 1 1
696 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
696 1 2 1 1 84 LYS H . 62 . HN 1 1
697 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
697 1 2 1 1 101 ILE MD . 79 . HD1* 1 1
698 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
698 1 2 1 1 104 LYS H . 82 . HN 1 1
699 1 1 1 1 84 LYS H . 62 . HN 1 1
699 1 2 1 1 84 LYS HA . 62 . HA 1 1
700 1 1 1 1 84 LYS H . 62 . HN 1 1
700 1 2 1 1 84 LYS HB2 . 62 . HB2 1 1
701 1 1 1 1 84 LYS H . 62 . HN 1 1
701 1 2 1 1 84 LYS HB3 . 62 . HB1 1 1
702 1 1 1 1 84 LYS H . 62 . HN 1 1
702 1 2 1 1 84 LYS QG . 62 . HG* 1 1
703 1 1 1 1 84 LYS H . 62 . HN 1 1
703 1 2 1 1 85 GLU H . 63 . HN 1 1
704 1 1 1 1 84 LYS H . 62 . HN 1 1
704 1 2 1 1 101 ILE MG . 79 . HG2* 1 1
705 1 1 1 1 84 LYS HA . 62 . HA 1 1
705 1 2 1 1 84 LYS QD . 62 . HD* 1 1
706 1 1 1 1 84 LYS HA . 62 . HA 1 1
706 1 2 1 1 84 LYS QG . 62 . HG* 1 1
707 1 1 1 1 84 LYS HA . 62 . HA 1 1
707 1 2 1 1 85 GLU H . 63 . HN 1 1
708 1 1 1 1 84 LYS QG . 62 . HG* 1 1
708 1 2 1 1 86 GLU H . 64 . HN 1 1
709 1 1 1 1 85 GLU H . 63 . HN 1 1
709 1 2 1 1 85 GLU HB2 . 63 . HB2 1 1
710 1 1 1 1 85 GLU H . 63 . HN 1 1
710 1 2 1 1 85 GLU QG . 63 . HG* 1 1
711 1 1 1 1 85 GLU H . 63 . HN 1 1
711 1 2 1 1 86 GLU H . 64 . HN 1 1
712 1 1 1 1 85 GLU H . 63 . HN 1 1
712 1 2 1 1 101 ILE MD . 79 . HD1* 1 1
713 1 1 1 1 85 GLU HA . 63 . HA 1 1
713 1 2 1 1 85 GLU QG . 63 . HG* 1 1
714 1 1 1 1 85 GLU HA . 63 . HA 1 1
714 1 2 1 1 86 GLU H . 64 . HN 1 1
715 1 1 1 1 85 GLU HA . 63 . HA 1 1
715 1 2 1 1 101 ILE MD . 79 . HD1* 1 1
716 1 1 1 1 85 GLU HB2 . 63 . HB2 1 1
716 1 2 1 1 86 GLU H . 64 . HN 1 1
717 1 1 1 1 86 GLU H . 64 . HN 1 1
717 1 2 1 1 86 GLU HB2 . 64 . HB2 1 1
718 1 1 1 1 86 GLU H . 64 . HN 1 1
718 1 2 1 1 87 ASN H . 65 . HN 1 1
719 1 1 1 1 86 GLU H . 64 . HN 1 1
719 1 2 1 1 88 SER HB2 . 66 . HB2 1 1
720 1 1 1 1 86 GLU HA . 64 . HA 1 1
720 1 2 1 1 86 GLU QG . 64 . HG* 1 1
721 1 1 1 1 86 GLU HA . 64 . HA 1 1
721 1 2 1 1 87 ASN H . 65 . HN 1 1
722 1 1 1 1 86 GLU HB2 . 64 . HB2 1 1
722 1 2 1 1 87 ASN H . 65 . HN 1 1
723 1 1 1 1 86 GLU HG2 . 64 . HG2 1 1
723 1 2 1 1 88 SER H . 66 . HN 1 1
724 1 1 1 1 86 GLU HG3 . 64 . HG1 1 1
724 1 2 1 1 88 SER H . 66 . HN 1 1
725 1 1 1 1 87 ASN H . 65 . HN 1 1
725 1 2 1 1 87 ASN HB2 . 65 . HB2 1 1
726 1 1 1 1 87 ASN H . 65 . HN 1 1
726 1 2 1 1 87 ASN HB3 . 65 . HB1 1 1
727 1 1 1 1 87 ASN H . 65 . HN 1 1
727 1 2 1 1 88 SER H . 66 . HN 1 1
728 1 1 1 1 87 ASN HA . 65 . HA 1 1
728 1 2 1 1 88 SER H . 66 . HN 1 1
729 1 1 1 1 87 ASN HB2 . 65 . HB2 1 1
729 1 2 1 1 88 SER H . 66 . HN 1 1
730 1 1 1 1 87 ASN HB2 . 65 . HB2 1 1
730 1 2 1 1 127 ASN QD . 105 . HD2* 1 1
731 1 1 1 1 87 ASN HB3 . 65 . HB1 1 1
731 1 2 1 1 101 ILE MG . 79 . HG2* 1 1
732 1 1 1 1 87 ASN QD . 65 . HD2* 1 1
732 1 2 1 1 128 VAL HB . 106 . HB 1 1
733 1 1 1 1 88 SER H . 66 . HN 1 1
733 1 2 1 1 88 SER HA . 66 . HA 1 1
734 1 1 1 1 88 SER H . 66 . HN 1 1
734 1 2 1 1 88 SER HB2 . 66 . HB2 1 1
735 1 1 1 1 88 SER H . 66 . HN 1 1
735 1 2 1 1 88 SER HB3 . 66 . HB1 1 1
736 1 1 1 1 88 SER H . 66 . HN 1 1
736 1 2 1 1 89 LYS H . 67 . HN 1 1
737 1 1 1 1 88 SER H . 66 . HN 1 1
737 1 2 1 1 126 VAL HA . 104 . HA 1 1
738 1 1 1 1 88 SER HA . 66 . HA 1 1
738 1 2 1 1 89 LYS H . 67 . HN 1 1
739 1 1 1 1 88 SER HA . 66 . HA 1 1
739 1 2 1 1 126 VAL H . 104 . HN 1 1
740 1 1 1 1 88 SER HA . 66 . HA 1 1
740 1 2 1 1 126 VAL HA . 104 . HA 1 1
741 1 1 1 1 88 SER HB2 . 66 . HB2 1 1
741 1 2 1 1 89 LYS H . 67 . HN 1 1
742 1 1 1 1 89 LYS H . 67 . HN 1 1
742 1 2 1 1 89 LYS HA . 67 . HA 1 1
743 1 1 1 1 89 LYS H . 67 . HN 1 1
743 1 2 1 1 89 LYS HB2 . 67 . HB2 1 1
744 1 1 1 1 89 LYS H . 67 . HN 1 1
744 1 2 1 1 89 LYS HB3 . 67 . HB1 1 1
745 1 1 1 1 89 LYS H . 67 . HN 1 1
745 1 2 1 1 89 LYS HG2 . 67 . HG2 1 1
746 1 1 1 1 89 LYS H . 67 . HN 1 1
746 1 2 1 1 90 ASP H . 68 . HN 1 1
747 1 1 1 1 89 LYS H . 67 . HN 1 1
747 1 2 1 1 125 ALA HA . 103 . HA 1 1
748 1 1 1 1 89 LYS H . 67 . HN 1 1
748 1 2 1 1 125 ALA MB . 103 . HB* 1 1
749 1 1 1 1 89 LYS H . 67 . HN 1 1
749 1 2 1 1 126 VAL H . 104 . HN 1 1
750 1 1 1 1 89 LYS H . 67 . HN 1 1
750 1 2 1 1 126 VAL HA . 104 . HA 1 1
751 1 1 1 1 89 LYS H . 67 . HN 1 1
751 1 2 1 1 126 VAL MG2 . 104 . HG2* 1 1
752 1 1 1 1 89 LYS H . 67 . HN 1 1
752 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
753 1 1 1 1 89 LYS HA . 67 . HA 1 1
753 1 2 1 1 89 LYS QD . 67 . HD* 1 1
754 1 1 1 1 89 LYS HA . 67 . HA 1 1
754 1 2 1 1 89 LYS QE . 67 . HE* 1 1
755 1 1 1 1 89 LYS HA . 67 . HA 1 1
755 1 2 1 1 89 LYS QG . 67 . HG* 1 1
756 1 1 1 1 89 LYS HA . 67 . HA 1 1
756 1 2 1 1 90 ASP H . 68 . HN 1 1
757 1 1 1 1 89 LYS HA . 67 . HA 1 1
757 1 2 1 1 91 VAL H . 69 . HN 1 1
758 1 1 1 1 89 LYS QB . 67 . HB* 1 1
758 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
759 1 1 1 1 89 LYS HB2 . 67 . HB2 1 1
759 1 2 1 1 91 VAL H . 69 . HN 1 1
760 1 1 1 1 89 LYS HB3 . 67 . HB1 1 1
760 1 2 1 1 89 LYS QE . 67 . HE* 1 1
761 1 1 1 1 89 LYS HB3 . 67 . HB1 1 1
761 1 2 1 1 90 ASP H . 68 . HN 1 1
762 1 1 1 1 89 LYS HB3 . 67 . HB1 1 1
762 1 2 1 1 91 VAL H . 69 . HN 1 1
763 1 1 1 1 89 LYS QD . 67 . HD* 1 1
763 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
764 1 1 1 1 89 LYS HD2 . 67 . HD2 1 1
764 1 2 1 1 90 ASP H . 68 . HN 1 1
765 1 1 1 1 89 LYS HD2 . 67 . HD2 1 1
765 1 2 1 1 126 VAL H . 104 . HN 1 1
766 1 1 1 1 89 LYS QE . 67 . HE* 1 1
766 1 2 1 1 89 LYS HG2 . 67 . HG2 1 1
767 1 1 1 1 89 LYS QE . 67 . HE* 1 1
767 1 2 1 1 89 LYS HG3 . 67 . HG1 1 1
768 1 1 1 1 89 LYS QE . 67 . HE* 1 1
768 1 2 1 1 128 VAL H . 106 . HN 1 1
769 1 1 1 1 89 LYS QE . 67 . HE* 1 1
769 1 2 1 1 128 VAL HB . 106 . HB 1 1
770 1 1 1 1 89 LYS QE . 67 . HE* 1 1
770 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
771 1 1 1 1 89 LYS HG2 . 67 . HG2 1 1
771 1 2 1 1 90 ASP H . 68 . HN 1 1
772 1 1 1 1 89 LYS HG2 . 67 . HG2 1 1
772 1 2 1 1 91 VAL H . 69 . HN 1 1
773 1 1 1 1 89 LYS HG2 . 67 . HG2 1 1
773 1 2 1 1 128 VAL HB . 106 . HB 1 1
774 1 1 1 1 89 LYS HG3 . 67 . HG1 1 1
774 1 2 1 1 126 VAL H . 104 . HN 1 1
775 1 1 1 1 89 LYS HG3 . 67 . HG1 1 1
775 1 2 1 1 128 VAL HB . 106 . HB 1 1
776 1 1 1 1 90 ASP H . 68 . HN 1 1
776 1 2 1 1 90 ASP HA . 68 . HA 1 1
777 1 1 1 1 90 ASP H . 68 . HN 1 1
777 1 2 1 1 90 ASP HB2 . 68 . HB2 1 1
778 1 1 1 1 90 ASP H . 68 . HN 1 1
778 1 2 1 1 90 ASP HB3 . 68 . HB1 1 1
779 1 1 1 1 90 ASP H . 68 . HN 1 1
779 1 2 1 1 91 VAL H . 69 . HN 1 1
780 1 1 1 1 90 ASP H . 68 . HN 1 1
780 1 2 1 1 91 VAL QG . 69 . HG* 1 1
781 1 1 1 1 90 ASP HA . 68 . HA 1 1
781 1 2 1 1 91 VAL H . 69 . HN 1 1
782 1 1 1 1 90 ASP HA . 68 . HA 1 1
782 1 2 1 1 125 ALA H . 103 . HN 1 1
783 1 1 1 1 90 ASP QB . 68 . HB* 1 1
783 1 2 1 1 125 ALA HA . 103 . HA 1 1
784 1 1 1 1 90 ASP QB . 68 . HB* 1 1
784 1 2 1 1 125 ALA MB . 103 . HB* 1 1
785 1 1 1 1 90 ASP HB2 . 68 . HB2 1 1
785 1 2 1 1 91 VAL H . 69 . HN 1 1
786 1 1 1 1 90 ASP HB2 . 68 . HB2 1 1
786 1 2 1 1 125 ALA H . 103 . HN 1 1
787 1 1 1 1 90 ASP HB3 . 68 . HB1 1 1
787 1 2 1 1 91 VAL H . 69 . HN 1 1
788 1 1 1 1 91 VAL H . 69 . HN 1 1
788 1 2 1 1 91 VAL HA . 69 . HA 1 1
789 1 1 1 1 91 VAL H . 69 . HN 1 1
789 1 2 1 1 91 VAL HB . 69 . HB 1 1
790 1 1 1 1 91 VAL H . 69 . HN 1 1
790 1 2 1 1 92 VAL H . 70 . HN 1 1
791 1 1 1 1 91 VAL HA . 69 . HA 1 1
791 1 2 1 1 91 VAL QG . 69 . HG* 1 1
792 1 1 1 1 91 VAL HA . 69 . HA 1 1
792 1 2 1 1 92 VAL H . 70 . HN 1 1
793 1 1 1 1 91 VAL HA . 69 . HA 1 1
793 1 2 1 1 121 ARG HA . 99 . HA 1 1
794 1 1 1 1 91 VAL HA . 69 . HA 1 1
794 1 2 1 1 122 PRO HD2 . 100 . HD2 1 1
795 1 1 1 1 91 VAL HA . 69 . HA 1 1
795 1 2 1 1 122 PRO HD3 . 100 . HD1 1 1
796 1 1 1 1 91 VAL HB . 69 . HB 1 1
796 1 2 1 1 92 VAL H . 70 . HN 1 1
797 1 1 1 1 92 VAL H . 70 . HN 1 1
797 1 2 1 1 92 VAL HA . 70 . HA 1 1
798 1 1 1 1 92 VAL H . 70 . HN 1 1
798 1 2 1 1 92 VAL HB . 70 . HB 1 1
799 1 1 1 1 92 VAL H . 70 . HN 1 1
799 1 2 1 1 92 VAL MG2 . 70 . HG2* 1 1
800 1 1 1 1 92 VAL H . 70 . HN 1 1
800 1 2 1 1 93 GLU H . 71 . HN 1 1
801 1 1 1 1 92 VAL H . 70 . HN 1 1
801 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
802 1 1 1 1 92 VAL H . 70 . HN 1 1
802 1 2 1 1 121 ARG HA . 99 . HA 1 1
803 1 1 1 1 92 VAL H . 70 . HN 1 1
803 1 2 1 1 122 PRO HD2 . 100 . HD2 1 1
804 1 1 1 1 92 VAL H . 70 . HN 1 1
804 1 2 1 1 122 PRO HD3 . 100 . HD1 1 1
805 1 1 1 1 92 VAL H . 70 . HN 1 1
805 1 2 1 1 122 PRO HG2 . 100 . HG2 1 1
806 1 1 1 1 92 VAL H . 70 . HN 1 1
806 1 2 1 1 122 PRO HG3 . 100 . HG1 1 1
807 1 1 1 1 92 VAL HA . 70 . HA 1 1
807 1 2 1 1 92 VAL MG1 . 70 . HG1* 1 1
808 1 1 1 1 92 VAL HA . 70 . HA 1 1
808 1 2 1 1 92 VAL MG2 . 70 . HG2* 1 1
809 1 1 1 1 92 VAL HA . 70 . HA 1 1
809 1 2 1 1 93 GLU H . 71 . HN 1 1
810 1 1 1 1 92 VAL HB . 70 . HB 1 1
810 1 2 1 1 93 GLU H . 71 . HN 1 1
811 1 1 1 1 92 VAL HB . 70 . HB 1 1
811 1 2 1 1 96 ASP H . 74 . HN 1 1
812 1 1 1 1 92 VAL HB . 70 . HB 1 1
812 1 2 1 1 96 ASP HB3 . 74 . HB1 1 1
813 1 1 1 1 92 VAL MG1 . 70 . HG1* 1 1
813 1 2 1 1 93 GLU H . 71 . HN 1 1
814 1 1 1 1 92 VAL MG1 . 70 . HG1* 1 1
814 1 2 1 1 98 ALA MB . 76 . HB* 1 1
815 1 1 1 1 92 VAL MG1 . 70 . HG1* 1 1
815 1 2 1 1 122 PRO HB2 . 100 . HB2 1 1
816 1 1 1 1 92 VAL MG1 . 70 . HG1* 1 1
816 1 2 1 1 122 PRO HD2 . 100 . HD2 1 1
817 1 1 1 1 92 VAL MG1 . 70 . HG1* 1 1
817 1 2 1 1 122 PRO HD3 . 100 . HD1 1 1
818 1 1 1 1 92 VAL MG1 . 70 . HG1* 1 1
818 1 2 1 1 126 VAL MG2 . 104 . HG2* 1 1
819 1 1 1 1 92 VAL MG1 . 70 . HG1* 1 1
819 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
820 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
820 1 2 1 1 93 GLU H . 71 . HN 1 1
821 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
821 1 2 1 1 96 ASP H . 74 . HN 1 1
822 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
822 1 2 1 1 96 ASP HB3 . 74 . HB1 1 1
823 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
823 1 2 1 1 109 PHE QD . 87 . HD* 1 1
824 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
824 1 2 1 1 120 ILE HB . 98 . HB 1 1
825 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
825 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
826 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
826 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
827 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
827 1 2 1 1 122 PRO HD2 . 100 . HD2 1 1
828 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
828 1 2 1 1 122 PRO HD3 . 100 . HD1 1 1
829 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
829 1 2 1 1 122 PRO HG2 . 100 . HG2 1 1
830 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
830 1 2 1 1 126 VAL MG2 . 104 . HG2* 1 1
831 1 1 1 1 92 VAL MG2 . 70 . HG2* 1 1
831 1 2 1 1 128 VAL HA . 106 . HA 1 1
832 1 1 1 1 93 GLU H . 71 . HN 1 1
832 1 2 1 1 93 GLU HA . 71 . HA 1 1
833 1 1 1 1 93 GLU H . 71 . HN 1 1
833 1 2 1 1 93 GLU HB2 . 71 . HB2 1 1
834 1 1 1 1 93 GLU H . 71 . HN 1 1
834 1 2 1 1 93 GLU HB3 . 71 . HB1 1 1
835 1 1 1 1 93 GLU H . 71 . HN 1 1
835 1 2 1 1 93 GLU HG2 . 71 . HG2 1 1
836 1 1 1 1 93 GLU H . 71 . HN 1 1
836 1 2 1 1 96 ASP H . 74 . HN 1 1
837 1 1 1 1 93 GLU H . 71 . HN 1 1
837 1 2 1 1 96 ASP HB2 . 74 . HB2 1 1
838 1 1 1 1 93 GLU H . 71 . HN 1 1
838 1 2 1 1 96 ASP HB3 . 74 . HB1 1 1
839 1 1 1 1 93 GLU HA . 71 . HA 1 1
839 1 2 1 1 93 GLU HG2 . 71 . HG2 1 1
840 1 1 1 1 93 GLU HA . 71 . HA 1 1
840 1 2 1 1 93 GLU HG3 . 71 . HG1 1 1
841 1 1 1 1 93 GLU HA . 71 . HA 1 1
841 1 2 1 1 94 LEU H . 72 . HN 1 1
842 1 1 1 1 93 GLU HB2 . 71 . HB2 1 1
842 1 2 1 1 94 LEU H . 72 . HN 1 1
843 1 1 1 1 93 GLU HB3 . 71 . HB1 1 1
843 1 2 1 1 94 LEU H . 72 . HN 1 1
844 1 1 1 1 93 GLU HG2 . 71 . HG2 1 1
844 1 2 1 1 94 LEU H . 72 . HN 1 1
845 1 1 1 1 93 GLU HG3 . 71 . HG1 1 1
845 1 2 1 1 94 LEU H . 72 . HN 1 1
846 1 1 1 1 94 LEU H . 72 . HN 1 1
846 1 2 1 1 94 LEU HA . 72 . HA 1 1
847 1 1 1 1 94 LEU H . 72 . HN 1 1
847 1 2 1 1 94 LEU HB2 . 72 . HB2 1 1
848 1 1 1 1 94 LEU H . 72 . HN 1 1
848 1 2 1 1 94 LEU HB3 . 72 . HB1 1 1
849 1 1 1 1 94 LEU H . 72 . HN 1 1
849 1 2 1 1 94 LEU QD . 72 . HD* 1 1
850 1 1 1 1 94 LEU H . 72 . HN 1 1
850 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
851 1 1 1 1 94 LEU HA . 72 . HA 1 1
851 1 2 1 1 94 LEU QD . 72 . HD* 1 1
852 1 1 1 1 94 LEU HA . 72 . HA 1 1
852 1 2 1 1 94 LEU HG . 72 . HG 1 1
853 1 1 1 1 94 LEU HA . 72 . HA 1 1
853 1 2 1 1 95 GLY H . 73 . HN 1 1
854 1 1 1 1 94 LEU HA . 72 . HA 1 1
854 1 2 1 1 96 ASP H . 74 . HN 1 1
855 1 1 1 1 94 LEU HA . 72 . HA 1 1
855 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
856 1 1 1 1 94 LEU QB . 72 . HB* 1 1
856 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
857 1 1 1 1 94 LEU HB2 . 72 . HB2 1 1
857 1 2 1 1 94 LEU QD . 72 . HD* 1 1
858 1 1 1 1 94 LEU HB2 . 72 . HB2 1 1
858 1 2 1 1 95 GLY H . 73 . HN 1 1
859 1 1 1 1 94 LEU HB3 . 72 . HB1 1 1
859 1 2 1 1 95 GLY H . 73 . HN 1 1
860 1 1 1 1 94 LEU QD . 72 . HD* 1 1
860 1 2 1 1 95 GLY H . 73 . HN 1 1
861 1 1 1 1 94 LEU QD . 72 . HD* 1 1
861 1 2 1 1 110 PHE HA . 88 . HA 1 1
862 1 1 1 1 94 LEU QD . 72 . HD* 1 1
862 1 2 1 1 110 PHE QB . 88 . HB* 1 1
863 1 1 1 1 94 LEU QD . 72 . HD* 1 1
863 1 2 1 1 111 GLY H . 89 . HN 1 1
864 1 1 1 1 94 LEU QD . 72 . HD* 1 1
864 1 2 1 1 111 GLY HA2 . 89 . HA2 1 1
865 1 1 1 1 94 LEU QD . 72 . HD* 1 1
865 1 2 1 1 111 GLY HA3 . 89 . HA1 1 1
866 1 1 1 1 94 LEU QD . 72 . HD* 1 1
866 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
867 1 1 1 1 95 GLY H . 73 . HN 1 1
867 1 2 1 1 95 GLY HA2 . 73 . HA2 1 1
868 1 1 1 1 95 GLY H . 73 . HN 1 1
868 1 2 1 1 95 GLY HA3 . 73 . HA1 1 1
869 1 1 1 1 95 GLY H . 73 . HN 1 1
869 1 2 1 1 96 ASP H . 74 . HN 1 1
870 1 1 1 1 95 GLY H . 73 . HN 1 1
870 1 2 1 1 110 PHE HA . 88 . HA 1 1
871 1 1 1 1 95 GLY QA . 73 . HA* 1 1
871 1 2 1 1 132 ILE MD . 110 . HD1* 1 1
872 1 1 1 1 95 GLY HA2 . 73 . HA2 1 1
872 1 2 1 1 96 ASP H . 74 . HN 1 1
873 1 1 1 1 95 GLY HA2 . 73 . HA2 1 1
873 1 2 1 1 132 ILE HB . 110 . HB 1 1
874 1 1 1 1 96 ASP H . 74 . HN 1 1
874 1 2 1 1 96 ASP HA . 74 . HA 1 1
875 1 1 1 1 96 ASP H . 74 . HN 1 1
875 1 2 1 1 96 ASP HB2 . 74 . HB2 1 1
876 1 1 1 1 96 ASP H . 74 . HN 1 1
876 1 2 1 1 96 ASP HB3 . 74 . HB1 1 1
877 1 1 1 1 96 ASP H . 74 . HN 1 1
877 1 2 1 1 97 VAL H . 75 . HN 1 1
878 1 1 1 1 96 ASP H . 74 . HN 1 1
878 1 2 1 1 109 PHE QD . 87 . HD* 1 1
879 1 1 1 1 96 ASP HA . 74 . HA 1 1
879 1 2 1 1 97 VAL H . 75 . HN 1 1
880 1 1 1 1 96 ASP HA . 74 . HA 1 1
880 1 2 1 1 131 ARG HA . 109 . HA 1 1
881 1 1 1 1 96 ASP HA . 74 . HA 1 1
881 1 2 1 1 131 ARG QD . 109 . HD* 1 1
882 1 1 1 1 96 ASP HB2 . 74 . HB2 1 1
882 1 2 1 1 97 VAL H . 75 . HN 1 1
883 1 1 1 1 96 ASP HB3 . 74 . HB1 1 1
883 1 2 1 1 97 VAL H . 75 . HN 1 1
884 1 1 1 1 97 VAL H . 75 . HN 1 1
884 1 2 1 1 97 VAL HA . 75 . HA 1 1
885 1 1 1 1 97 VAL H . 75 . HN 1 1
885 1 2 1 1 97 VAL HB . 75 . HB 1 1
886 1 1 1 1 97 VAL H . 75 . HN 1 1
886 1 2 1 1 97 VAL MG1 . 75 . HG1* 1 1
887 1 1 1 1 97 VAL H . 75 . HN 1 1
887 1 2 1 1 98 ALA H . 76 . HN 1 1
888 1 1 1 1 97 VAL H . 75 . HN 1 1
888 1 2 1 1 131 ARG HD3 . 109 . HD1 1 1
889 1 1 1 1 97 VAL HA . 75 . HA 1 1
889 1 2 1 1 97 VAL MG1 . 75 . HG1* 1 1
890 1 1 1 1 97 VAL HA . 75 . HA 1 1
890 1 2 1 1 97 VAL MG2 . 75 . HG2* 1 1
891 1 1 1 1 97 VAL HA . 75 . HA 1 1
891 1 2 1 1 98 ALA H . 76 . HN 1 1
892 1 1 1 1 97 VAL HA . 75 . HA 1 1
892 1 2 1 1 108 LEU HA . 86 . HA 1 1
893 1 1 1 1 97 VAL HA . 75 . HA 1 1
893 1 2 1 1 109 PHE H . 87 . HN 1 1
894 1 1 1 1 97 VAL HB . 75 . HB 1 1
894 1 2 1 1 98 ALA H . 76 . HN 1 1
895 1 1 1 1 97 VAL HB . 75 . HB 1 1
895 1 2 1 1 128 VAL MG1 . 106 . HG1* 1 1
896 1 1 1 1 97 VAL HB . 75 . HB 1 1
896 1 2 1 1 129 ILE MD . 107 . HD1* 1 1
897 1 1 1 1 97 VAL MG1 . 75 . HG1* 1 1
897 1 2 1 1 107 CYS H . 85 . HN 1 1
898 1 1 1 1 97 VAL MG1 . 75 . HG1* 1 1
898 1 2 1 1 108 LEU QB . 86 . HB* 1 1
899 1 1 1 1 97 VAL MG1 . 75 . HG1* 1 1
899 1 2 1 1 131 ARG H . 109 . HN 1 1
900 1 1 1 1 97 VAL MG1 . 75 . HG1* 1 1
900 1 2 1 1 131 ARG HA . 109 . HA 1 1
901 1 1 1 1 97 VAL MG2 . 75 . HG2* 1 1
901 1 2 1 1 98 ALA H . 76 . HN 1 1
902 1 1 1 1 97 VAL MG2 . 75 . HG2* 1 1
902 1 2 1 1 131 ARG H . 109 . HN 1 1
903 1 1 1 1 98 ALA H . 76 . HN 1 1
903 1 2 1 1 106 ILE MG . 84 . HG2* 1 1
904 1 1 1 1 98 ALA H . 76 . HN 1 1
904 1 2 1 1 107 CYS H . 85 . HN 1 1
905 1 1 1 1 98 ALA H . 76 . HN 1 1
905 1 2 1 1 107 CYS QB . 85 . HB* 1 1
906 1 1 1 1 98 ALA H . 76 . HN 1 1
906 1 2 1 1 126 VAL MG2 . 104 . HG2* 1 1
907 1 1 1 1 98 ALA HA . 76 . HA 1 1
907 1 2 1 1 99 TYR H . 77 . HN 1 1
908 1 1 1 1 98 ALA HA . 76 . HA 1 1
908 1 2 1 1 128 VAL H . 106 . HN 1 1
909 1 1 1 1 98 ALA HA . 76 . HA 1 1
909 1 2 1 1 128 VAL HA . 106 . HA 1 1
910 1 1 1 1 98 ALA HA . 76 . HA 1 1
910 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
911 1 1 1 1 98 ALA HA . 76 . HA 1 1
911 1 2 1 1 129 ILE MD . 107 . HD1* 1 1
912 1 1 1 1 98 ALA MB . 76 . HB* 1 1
912 1 2 1 1 99 TYR H . 77 . HN 1 1
913 1 1 1 1 98 ALA MB . 76 . HB* 1 1
913 1 2 1 1 109 PHE QD . 87 . HD* 1 1
914 1 1 1 1 98 ALA MB . 76 . HB* 1 1
914 1 2 1 1 126 VAL HA . 104 . HA 1 1
915 1 1 1 1 98 ALA MB . 76 . HB* 1 1
915 1 2 1 1 126 VAL HB . 104 . HB 1 1
916 1 1 1 1 98 ALA MB . 76 . HB* 1 1
916 1 2 1 1 126 VAL MG2 . 104 . HG2* 1 1
917 1 1 1 1 98 ALA MB . 76 . HB* 1 1
917 1 2 1 1 127 ASN H . 105 . HN 1 1
918 1 1 1 1 98 ALA MB . 76 . HB* 1 1
918 1 2 1 1 128 VAL H . 106 . HN 1 1
919 1 1 1 1 98 ALA MB . 76 . HB* 1 1
919 1 2 1 1 128 VAL HB . 106 . HB 1 1
920 1 1 1 1 98 ALA MB . 76 . HB* 1 1
920 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
921 1 1 1 1 99 TYR H . 77 . HN 1 1
921 1 2 1 1 99 TYR HA . 77 . HA 1 1
922 1 1 1 1 99 TYR H . 77 . HN 1 1
922 1 2 1 1 99 TYR HB2 . 77 . HB2 1 1
923 1 1 1 1 99 TYR H . 77 . HN 1 1
923 1 2 1 1 100 TRP H . 78 . HN 1 1
924 1 1 1 1 99 TYR H . 77 . HN 1 1
924 1 2 1 1 126 VAL HB . 104 . HB 1 1
925 1 1 1 1 99 TYR H . 77 . HN 1 1
925 1 2 1 1 127 ASN H . 105 . HN 1 1
926 1 1 1 1 99 TYR H . 77 . HN 1 1
926 1 2 1 1 128 VAL H . 106 . HN 1 1
927 1 1 1 1 99 TYR H . 77 . HN 1 1
927 1 2 1 1 128 VAL HA . 106 . HA 1 1
928 1 1 1 1 99 TYR H . 77 . HN 1 1
928 1 2 1 1 129 ILE MD . 107 . HD1* 1 1
929 1 1 1 1 99 TYR HA . 77 . HA 1 1
929 1 2 1 1 99 TYR QD . 77 . HD* 1 1
930 1 1 1 1 99 TYR HA . 77 . HA 1 1
930 1 2 1 1 100 TRP H . 78 . HN 1 1
931 1 1 1 1 99 TYR HA . 77 . HA 1 1
931 1 2 1 1 127 ASN HB2 . 105 . HB2 1 1
932 1 1 1 1 99 TYR HB2 . 77 . HB2 1 1
932 1 2 1 1 129 ILE MD . 107 . HD1* 1 1
933 1 1 1 1 99 TYR HB2 . 77 . HB2 1 1
933 1 2 1 1 129 ILE MG . 107 . HG2* 1 1
934 1 1 1 1 99 TYR HB3 . 77 . HB1 1 1
934 1 2 1 1 129 ILE MD . 107 . HD1* 1 1
935 1 1 1 1 99 TYR QD . 77 . HD* 1 1
935 1 2 1 1 100 TRP H . 78 . HN 1 1
936 1 1 1 1 99 TYR QD . 77 . HD* 1 1
936 1 2 1 1 101 ILE HA . 79 . HA 1 1
937 1 1 1 1 99 TYR QD . 77 . HD* 1 1
937 1 2 1 1 101 ILE MD . 79 . HD1* 1 1
938 1 1 1 1 99 TYR QD . 77 . HD* 1 1
938 1 2 1 1 101 ILE MG . 79 . HG2* 1 1
939 1 1 1 1 99 TYR QD . 77 . HD* 1 1
939 1 2 1 1 106 ILE MD . 84 . HD1* 1 1
940 1 1 1 1 99 TYR QD . 77 . HD* 1 1
940 1 2 1 1 106 ILE QG . 84 . HG* 1 1
940 1 2 1 1 106 ILE MG . 84 . HG* 1 1
941 1 1 1 1 99 TYR QD . 77 . HD* 1 1
941 1 2 1 1 129 ILE MD . 107 . HD1* 1 1
942 1 1 1 1 100 TRP H . 78 . HN 1 1
942 1 2 1 1 100 TRP HB2 . 78 . HB2 1 1
943 1 1 1 1 100 TRP H . 78 . HN 1 1
943 1 2 1 1 100 TRP HB3 . 78 . HB1 1 1
944 1 1 1 1 100 TRP H . 78 . HN 1 1
944 1 2 1 1 100 TRP HD1 . 78 . HD* 1 1
945 1 1 1 1 100 TRP H . 78 . HN 1 1
945 1 2 1 1 101 ILE H . 79 . HN 1 1
946 1 1 1 1 100 TRP H . 78 . HN 1 1
946 1 2 1 1 105 ALA H . 83 . HN 1 1
947 1 1 1 1 100 TRP H . 78 . HN 1 1
947 1 2 1 1 106 ILE HB . 84 . HB 1 1
948 1 1 1 1 100 TRP HA . 78 . HA 1 1
948 1 2 1 1 100 TRP HE1 . 78 . HE* 1 1
948 1 2 1 1 100 TRP HE3 . 78 . HE* 1 1
949 1 1 1 1 100 TRP HA . 78 . HA 1 1
949 1 2 1 1 101 ILE H . 79 . HN 1 1
950 1 1 1 1 100 TRP QB . 78 . HB* 1 1
950 1 2 1 1 100 TRP HD1 . 78 . HD* 1 1
951 1 1 1 1 100 TRP HB2 . 78 . HB2 1 1
951 1 2 1 1 105 ALA H . 83 . HN 1 1
952 1 1 1 1 100 TRP HB2 . 78 . HB2 1 1
952 1 2 1 1 126 VAL MG1 . 104 . HG1* 1 1
953 1 1 1 1 100 TRP HB3 . 78 . HB1 1 1
953 1 2 1 1 105 ALA H . 83 . HN 1 1
954 1 1 1 1 100 TRP HD1 . 78 . HD* 1 1
954 1 2 1 1 123 ALA MB . 101 . HB* 1 1
955 1 1 1 1 100 TRP HE1 . 78 . HE* 1 1
955 1 1 1 1 100 TRP HE3 . 78 . HE* 1 1
955 1 2 1 1 124 SER H . 102 . HN 1 1
956 1 1 1 1 100 TRP HE1 . 78 . HE* 1 1
956 1 1 1 1 100 TRP HE3 . 78 . HE* 1 1
956 1 2 1 1 124 SER QB . 102 . HB* 1 1
957 1 1 1 1 100 TRP HE1 . 78 . HE* 1 1
957 1 1 1 1 100 TRP HE3 . 78 . HE* 1 1
957 1 2 1 1 125 ALA MB . 103 . HB* 1 1
958 1 1 1 1 101 ILE H . 79 . HN 1 1
958 1 2 1 1 101 ILE MD . 79 . HD1* 1 1
959 1 1 1 1 101 ILE H . 79 . HN 1 1
959 1 2 1 1 101 ILE HG12 . 79 . HG12 1 1
960 1 1 1 1 101 ILE H . 79 . HN 1 1
960 1 2 1 1 101 ILE HG13 . 79 . HG11 1 1
961 1 1 1 1 101 ILE HA . 79 . HA 1 1
961 1 2 1 1 101 ILE MD . 79 . HD1* 1 1
962 1 1 1 1 101 ILE HA . 79 . HA 1 1
962 1 2 1 1 101 ILE HG12 . 79 . HG12 1 1
963 1 1 1 1 101 ILE HA . 79 . HA 1 1
963 1 2 1 1 101 ILE HG13 . 79 . HG11 1 1
964 1 1 1 1 101 ILE HA . 79 . HA 1 1
964 1 2 1 1 101 ILE MG . 79 . HG2* 1 1
965 1 1 1 1 101 ILE HA . 79 . HA 1 1
965 1 2 1 1 104 LYS H . 82 . HN 1 1
966 1 1 1 1 101 ILE HA . 79 . HA 1 1
966 1 2 1 1 105 ALA H . 83 . HN 1 1
967 1 1 1 1 101 ILE HB . 79 . HB 1 1
967 1 2 1 1 101 ILE MD . 79 . HD1* 1 1
968 1 1 1 1 103 GLY HA2 . 81 . HA2 1 1
968 1 2 1 1 104 LYS H . 82 . HN 1 1
969 1 1 1 1 103 GLY HA2 . 81 . HA2 1 1
969 1 2 1 1 105 ALA H . 83 . HN 1 1
970 1 1 1 1 103 GLY HA3 . 81 . HA1 1 1
970 1 2 1 1 104 LYS H . 82 . HN 1 1
971 1 1 1 1 103 GLY HA3 . 81 . HA1 1 1
971 1 2 1 1 105 ALA H . 83 . HN 1 1
972 1 1 1 1 104 LYS H . 82 . HN 1 1
972 1 2 1 1 104 LYS HA . 82 . HA 1 1
973 1 1 1 1 104 LYS H . 82 . HN 1 1
973 1 2 1 1 104 LYS QB . 82 . HB* 1 1
974 1 1 1 1 104 LYS H . 82 . HN 1 1
974 1 2 1 1 104 LYS HG2 . 82 . HG2 1 1
975 1 1 1 1 104 LYS H . 82 . HN 1 1
975 1 2 1 1 104 LYS HG3 . 82 . HG1 1 1
976 1 1 1 1 104 LYS H . 82 . HN 1 1
976 1 2 1 1 105 ALA H . 83 . HN 1 1
977 1 1 1 1 104 LYS HA . 82 . HA 1 1
977 1 2 1 1 104 LYS QD . 82 . HD* 1 1
978 1 1 1 1 104 LYS HA . 82 . HA 1 1
978 1 2 1 1 104 LYS HG2 . 82 . HG2 1 1
979 1 1 1 1 104 LYS HA . 82 . HA 1 1
979 1 2 1 1 104 LYS HG3 . 82 . HG1 1 1
980 1 1 1 1 104 LYS HA . 82 . HA 1 1
980 1 2 1 1 105 ALA H . 83 . HN 1 1
981 1 1 1 1 104 LYS QD . 82 . HD* 1 1
981 1 2 1 1 105 ALA H . 83 . HN 1 1
982 1 1 1 1 104 LYS HG3 . 82 . HG1 1 1
982 1 2 1 1 105 ALA H . 83 . HN 1 1
983 1 1 1 1 105 ALA H . 83 . HN 1 1
983 1 2 1 1 105 ALA HA . 83 . HA 1 1
984 1 1 1 1 105 ALA H . 83 . HN 1 1
984 1 2 1 1 105 ALA MB . 83 . HB* 1 1
985 1 1 1 1 105 ALA H . 83 . HN 1 1
985 1 2 1 1 106 ILE H . 84 . HN 1 1
986 1 1 1 1 105 ALA HA . 83 . HA 1 1
986 1 2 1 1 106 ILE H . 84 . HN 1 1
987 1 1 1 1 105 ALA MB . 83 . HB* 1 1
987 1 2 1 1 106 ILE H . 84 . HN 1 1
988 1 1 1 1 106 ILE H . 84 . HN 1 1
988 1 2 1 1 106 ILE MD . 84 . HD1* 1 1
989 1 1 1 1 106 ILE MD . 84 . HD1* 1 1
989 1 2 1 1 107 CYS H . 85 . HN 1 1
990 1 1 1 1 106 ILE QG . 84 . HG1* 1 1
990 1 2 1 1 107 CYS H . 85 . HN 1 1
991 1 1 1 1 107 CYS H . 85 . HN 1 1
991 1 2 1 1 107 CYS QB . 85 . HB* 1 1
992 1 1 1 1 107 CYS H . 85 . HN 1 1
992 1 2 1 1 108 LEU H . 86 . HN 1 1
993 1 1 1 1 107 CYS HA . 85 . HA 1 1
993 1 2 1 1 108 LEU H . 86 . HN 1 1
994 1 1 1 1 107 CYS QB . 85 . HB* 1 1
994 1 2 1 1 108 LEU H . 86 . HN 1 1
995 1 1 1 1 108 LEU H . 86 . HN 1 1
995 1 2 1 1 108 LEU HA . 86 . HA 1 1
996 1 1 1 1 108 LEU H . 86 . HN 1 1
996 1 2 1 1 108 LEU HB3 . 86 . HB1 1 1
997 1 1 1 1 108 LEU H . 86 . HN 1 1
997 1 2 1 1 108 LEU MD2 . 86 . HD2* 1 1
998 1 1 1 1 108 LEU H . 86 . HN 1 1
998 1 2 1 1 108 LEU HG . 86 . HG 1 1
999 1 1 1 1 108 LEU HA . 86 . HA 1 1
999 1 2 1 1 108 LEU MD1 . 86 . HD1* 1 1
1000 1 1 1 1 108 LEU HA . 86 . HA 1 1
1000 1 2 1 1 109 PHE H . 87 . HN 1 1
1001 1 1 1 1 108 LEU QB . 86 . HB* 1 1
1001 1 2 1 1 140 LYS H . 118 . HN 1 1
1002 1 1 1 1 108 LEU HB2 . 86 . HB2 1 1
1002 1 2 1 1 108 LEU MD1 . 86 . HD1* 1 1
1003 1 1 1 1 108 LEU HB2 . 86 . HB2 1 1
1003 1 2 1 1 108 LEU MD2 . 86 . HD2* 1 1
1004 1 1 1 1 108 LEU HB2 . 86 . HB2 1 1
1004 1 2 1 1 109 PHE H . 87 . HN 1 1
1005 1 1 1 1 108 LEU HB3 . 86 . HB1 1 1
1005 1 2 1 1 108 LEU MD1 . 86 . HD1* 1 1
1006 1 1 1 1 108 LEU MD1 . 86 . HD1* 1 1
1006 1 2 1 1 109 PHE H . 87 . HN 1 1
1007 1 1 1 1 108 LEU MD1 . 86 . HD1* 1 1
1007 1 2 1 1 140 LYS H . 118 . HN 1 1
1008 1 1 1 1 108 LEU MD2 . 86 . HD2* 1 1
1008 1 2 1 1 139 LEU QD . 117 . HD* 1 1
1009 1 1 1 1 108 LEU MD2 . 86 . HD2* 1 1
1009 1 2 1 1 140 LYS H . 118 . HN 1 1
1010 1 1 1 1 109 PHE H . 87 . HN 1 1
1010 1 2 1 1 109 PHE HA . 87 . HA 1 1
1011 1 1 1 1 109 PHE H . 87 . HN 1 1
1011 1 2 1 1 109 PHE HB2 . 87 . HB2 1 1
1012 1 1 1 1 109 PHE H . 87 . HN 1 1
1012 1 2 1 1 109 PHE HB3 . 87 . HB1 1 1
1013 1 1 1 1 109 PHE H . 87 . HN 1 1
1013 1 2 1 1 109 PHE QD . 87 . HD* 1 1
1014 1 1 1 1 109 PHE HA . 87 . HA 1 1
1014 1 2 1 1 110 PHE H . 88 . HN 1 1
1015 1 1 1 1 109 PHE HB2 . 87 . HB2 1 1
1015 1 2 1 1 111 GLY H . 89 . HN 1 1
1016 1 1 1 1 109 PHE QD . 87 . HD* 1 1
1016 1 2 1 1 113 THR MG . 91 . HG2* 1 1
1017 1 1 1 1 109 PHE QD . 87 . HD* 1 1
1017 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1018 1 1 1 1 109 PHE QD . 87 . HD* 1 1
1018 1 2 1 1 122 PRO QG . 100 . HG* 1 1
1019 1 1 1 1 110 PHE H . 88 . HN 1 1
1019 1 2 1 1 110 PHE HA . 88 . HA 1 1
1020 1 1 1 1 110 PHE H . 88 . HN 1 1
1020 1 2 1 1 110 PHE HB3 . 88 . HB1 1 1
1021 1 1 1 1 110 PHE H . 88 . HN 1 1
1021 1 2 1 1 110 PHE QD . 88 . HD* 1 1
1022 1 1 1 1 110 PHE H . 88 . HN 1 1
1022 1 2 1 1 111 GLY H . 89 . HN 1 1
1023 1 1 1 1 110 PHE H . 88 . HN 1 1
1023 1 2 1 1 140 LYS H . 118 . HN 1 1
1024 1 1 1 1 110 PHE HA . 88 . HA 1 1
1024 1 2 1 1 110 PHE QD . 88 . HD* 1 1
1025 1 1 1 1 110 PHE HA . 88 . HA 1 1
1025 1 2 1 1 111 GLY H . 89 . HN 1 1
1026 1 1 1 1 110 PHE HB3 . 88 . HB1 1 1
1026 1 2 1 1 111 GLY H . 89 . HN 1 1
1027 1 1 1 1 110 PHE QD . 88 . HD* 1 1
1027 1 2 1 1 111 GLY H . 89 . HN 1 1
1028 1 1 1 1 111 GLY H . 89 . HN 1 1
1028 1 2 1 1 111 GLY HA2 . 89 . HA2 1 1
1029 1 1 1 1 111 GLY H . 89 . HN 1 1
1029 1 2 1 1 111 GLY HA3 . 89 . HA1 1 1
1030 1 1 1 1 111 GLY H . 89 . HN 1 1
1030 1 2 1 1 112 LYS H . 90 . HN 1 1
1031 1 1 1 1 111 GLY HA2 . 89 . HA2 1 1
1031 1 2 1 1 112 LYS H . 90 . HN 1 1
1032 1 1 1 1 111 GLY HA3 . 89 . HA1 1 1
1032 1 2 1 1 112 LYS H . 90 . HN 1 1
1033 1 1 1 1 112 LYS H . 90 . HN 1 1
1033 1 2 1 1 112 LYS HA . 90 . HA 1 1
1034 1 1 1 1 112 LYS H . 90 . HN 1 1
1034 1 2 1 1 112 LYS HB2 . 90 . HB2 1 1
1035 1 1 1 1 112 LYS H . 90 . HN 1 1
1035 1 2 1 1 112 LYS HG2 . 90 . HG2 1 1
1036 1 1 1 1 112 LYS H . 90 . HN 1 1
1036 1 2 1 1 112 LYS HG3 . 90 . HG1 1 1
1037 1 1 1 1 112 LYS H . 90 . HN 1 1
1037 1 2 1 1 120 ILE QG . 98 . HG1* 1 1
1038 1 1 1 1 112 LYS HA . 90 . HA 1 1
1038 1 2 1 1 112 LYS QD . 90 . HD* 1 1
1039 1 1 1 1 112 LYS HA . 90 . HA 1 1
1039 1 2 1 1 112 LYS QE . 90 . HE* 1 1
1040 1 1 1 1 112 LYS HA . 90 . HA 1 1
1040 1 2 1 1 112 LYS HG2 . 90 . HG2 1 1
1041 1 1 1 1 112 LYS HA . 90 . HA 1 1
1041 1 2 1 1 113 THR H . 91 . HN 1 1
1042 1 1 1 1 112 LYS HA . 90 . HA 1 1
1042 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
1043 1 1 1 1 112 LYS HB3 . 90 . HB1 1 1
1043 1 2 1 1 113 THR H . 91 . HN 1 1
1044 1 1 1 1 112 LYS HB3 . 90 . HB1 1 1
1044 1 2 1 1 116 SER H . 94 . HN 1 1
1045 1 1 1 1 112 LYS HG2 . 90 . HG2 1 1
1045 1 2 1 1 113 THR H . 91 . HN 1 1
1046 1 1 1 1 112 LYS HG2 . 90 . HG2 1 1
1046 1 2 1 1 116 SER H . 94 . HN 1 1
1047 1 1 1 1 112 LYS HG2 . 90 . HG2 1 1
1047 1 2 1 1 116 SER HA . 94 . HA 1 1
1048 1 1 1 1 112 LYS HG3 . 90 . HG1 1 1
1048 1 2 1 1 113 THR H . 91 . HN 1 1
1049 1 1 1 1 113 THR H . 91 . HN 1 1
1049 1 2 1 1 113 THR MG . 91 . HG2* 1 1
1050 1 1 1 1 113 THR H . 91 . HN 1 1
1050 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1051 1 1 1 1 113 THR HA . 91 . HA 1 1
1051 1 2 1 1 113 THR MG . 91 . HG2* 1 1
1052 1 1 1 1 113 THR MG . 91 . HG2* 1 1
1052 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1053 1 1 1 1 115 ILE H . 93 . HN 1 1
1053 1 2 1 1 115 ILE MG . 93 . HG2* 1 1
1054 1 1 1 1 115 ILE H . 93 . HN 1 1
1054 1 2 1 1 116 SER H . 94 . HN 1 1
1055 1 1 1 1 115 ILE HA . 93 . HA 1 1
1055 1 2 1 1 115 ILE MG . 93 . HG2* 1 1
1056 1 1 1 1 115 ILE HB . 93 . HB 1 1
1056 1 2 1 1 115 ILE MD . 93 . HD1* 1 1
1057 1 1 1 1 115 ILE MD . 93 . HD1* 1 1
1057 1 2 1 1 123 ALA MB . 101 . HB* 1 1
1058 1 1 1 1 115 ILE MG . 93 . HG2* 1 1
1058 1 2 1 1 116 SER H . 94 . HN 1 1
1059 1 1 1 1 116 SER H . 94 . HN 1 1
1059 1 2 1 1 116 SER HA . 94 . HA 1 1
1060 1 1 1 1 116 SER H . 94 . HN 1 1
1060 1 2 1 1 116 SER HB2 . 94 . HB2 1 1
1061 1 1 1 1 116 SER H . 94 . HN 1 1
1061 1 2 1 1 116 SER HB3 . 94 . HB1 1 1
1062 1 1 1 1 116 SER H . 94 . HN 1 1
1062 1 2 1 1 121 ARG H . 99 . HN 1 1
1063 1 1 1 1 116 SER HA . 94 . HA 1 1
1063 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
1064 1 1 1 1 116 SER HA . 94 . HA 1 1
1064 1 2 1 1 120 ILE QG . 98 . HG1* 1 1
1065 1 1 1 1 116 SER HA . 94 . HA 1 1
1065 1 2 1 1 121 ARG H . 99 . HN 1 1
1066 1 1 1 1 116 SER HB3 . 94 . HB1 1 1
1066 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1067 1 1 1 1 116 SER HB3 . 94 . HB1 1 1
1067 1 2 1 1 121 ARG H . 99 . HN 1 1
1068 1 1 1 1 118 ASP HA . 96 . HA 1 1
1068 1 2 1 1 119 LYS H . 97 . HN 1 1
1069 1 1 1 1 118 ASP QB . 96 . HB* 1 1
1069 1 2 1 1 119 LYS H . 97 . HN 1 1
1070 1 1 1 1 119 LYS H . 97 . HN 1 1
1070 1 2 1 1 119 LYS HB2 . 97 . HB2 1 1
1071 1 1 1 1 119 LYS H . 97 . HN 1 1
1071 1 2 1 1 119 LYS QE . 97 . HE* 1 1
1072 1 1 1 1 119 LYS H . 97 . HN 1 1
1072 1 2 1 1 119 LYS QG . 97 . HG* 1 1
1073 1 1 1 1 119 LYS HA . 97 . HA 1 1
1073 1 2 1 1 119 LYS QD . 97 . HD* 1 1
1074 1 1 1 1 119 LYS HA . 97 . HA 1 1
1074 1 2 1 1 119 LYS QG . 97 . HG* 1 1
1075 1 1 1 1 119 LYS HA . 97 . HA 1 1
1075 1 2 1 1 120 ILE H . 98 . HN 1 1
1076 1 1 1 1 119 LYS QE . 97 . HE* 1 1
1076 1 2 1 1 119 LYS QG . 97 . HG* 1 1
1077 1 1 1 1 119 LYS QG . 97 . HG* 1 1
1077 1 2 1 1 120 ILE H . 98 . HN 1 1
1078 1 1 1 1 120 ILE H . 98 . HN 1 1
1078 1 2 1 1 120 ILE HA . 98 . HA 1 1
1079 1 1 1 1 120 ILE H . 98 . HN 1 1
1079 1 2 1 1 120 ILE HB . 98 . HB 1 1
1080 1 1 1 1 120 ILE H . 98 . HN 1 1
1080 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
1081 1 1 1 1 120 ILE H . 98 . HN 1 1
1081 1 2 1 1 120 ILE QG . 98 . HG1* 1 1
1082 1 1 1 1 120 ILE HA . 98 . HA 1 1
1082 1 2 1 1 120 ILE QG . 98 . HG1* 1 1
1083 1 1 1 1 120 ILE HA . 98 . HA 1 1
1083 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1084 1 1 1 1 120 ILE HA . 98 . HA 1 1
1084 1 2 1 1 121 ARG H . 99 . HN 1 1
1085 1 1 1 1 120 ILE HB . 98 . HB 1 1
1085 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
1086 1 1 1 1 121 ARG H . 99 . HN 1 1
1086 1 2 1 1 121 ARG HB3 . 99 . HB1 1 1
1087 1 1 1 1 121 ARG H . 99 . HN 1 1
1087 1 2 1 1 121 ARG QD . 99 . HD* 1 1
1088 1 1 1 1 121 ARG HA . 99 . HA 1 1
1088 1 2 1 1 122 PRO HD3 . 100 . HD1 1 1
1089 1 1 1 1 122 PRO QB . 100 . HB* 1 1
1089 1 2 1 1 126 VAL MG1 . 104 . HG1* 1 1
1090 1 1 1 1 122 PRO HB2 . 100 . HB2 1 1
1090 1 2 1 1 123 ALA H . 101 . HN 1 1
1091 1 1 1 1 122 PRO HB3 . 100 . HB1 1 1
1091 1 2 1 1 123 ALA H . 101 . HN 1 1
1092 1 1 1 1 122 PRO QG . 100 . HG* 1 1
1092 1 2 1 1 126 VAL MG2 . 104 . HG2* 1 1
1093 1 1 1 1 123 ALA H . 101 . HN 1 1
1093 1 2 1 1 123 ALA HA . 101 . HA 1 1
1094 1 1 1 1 123 ALA H . 101 . HN 1 1
1094 1 2 1 1 123 ALA MB . 101 . HB* 1 1
1095 1 1 1 1 123 ALA H . 101 . HN 1 1
1095 1 2 1 1 124 SER H . 102 . HN 1 1
1096 1 1 1 1 123 ALA HA . 101 . HA 1 1
1096 1 2 1 1 124 SER H . 102 . HN 1 1
1097 1 1 1 1 124 SER H . 102 . HN 1 1
1097 1 2 1 1 124 SER HA . 102 . HA 1 1
1098 1 1 1 1 124 SER H . 102 . HN 1 1
1098 1 2 1 1 124 SER QB . 102 . HB* 1 1
1099 1 1 1 1 124 SER H . 102 . HN 1 1
1099 1 2 1 1 126 VAL MG1 . 104 . HG1* 1 1
1100 1 1 1 1 124 SER HA . 102 . HA 1 1
1100 1 2 1 1 125 ALA H . 103 . HN 1 1
1101 1 1 1 1 124 SER QB . 102 . HB* 1 1
1101 1 2 1 1 125 ALA H . 103 . HN 1 1
1102 1 1 1 1 125 ALA H . 103 . HN 1 1
1102 1 2 1 1 125 ALA MB . 103 . HB* 1 1
1103 1 1 1 1 125 ALA HA . 103 . HA 1 1
1103 1 2 1 1 126 VAL H . 104 . HN 1 1
1104 1 1 1 1 125 ALA MB . 103 . HB* 1 1
1104 1 2 1 1 126 VAL H . 104 . HN 1 1
1105 1 1 1 1 126 VAL H . 104 . HN 1 1
1105 1 2 1 1 126 VAL HA . 104 . HA 1 1
1106 1 1 1 1 126 VAL H . 104 . HN 1 1
1106 1 2 1 1 126 VAL HB . 104 . HB 1 1
1107 1 1 1 1 126 VAL H . 104 . HN 1 1
1107 1 2 1 1 126 VAL MG2 . 104 . HG2* 1 1
1108 1 1 1 1 126 VAL HA . 104 . HA 1 1
1108 1 2 1 1 126 VAL MG1 . 104 . HG1* 1 1
1109 1 1 1 1 126 VAL HA . 104 . HA 1 1
1109 1 2 1 1 126 VAL MG2 . 104 . HG2* 1 1
1110 1 1 1 1 126 VAL HA . 104 . HA 1 1
1110 1 2 1 1 127 ASN H . 105 . HN 1 1
1111 1 1 1 1 126 VAL HB . 104 . HB 1 1
1111 1 2 1 1 127 ASN H . 105 . HN 1 1
1112 1 1 1 1 126 VAL MG1 . 104 . HG1* 1 1
1112 1 2 1 1 127 ASN H . 105 . HN 1 1
1113 1 1 1 1 126 VAL MG2 . 104 . HG2* 1 1
1113 1 2 1 1 127 ASN H . 105 . HN 1 1
1114 1 1 1 1 126 VAL MG2 . 104 . HG2* 1 1
1114 1 2 1 1 128 VAL MG1 . 106 . HG1* 1 1
1115 1 1 1 1 127 ASN H . 105 . HN 1 1
1115 1 2 1 1 127 ASN HB2 . 105 . HB2 1 1
1116 1 1 1 1 127 ASN H . 105 . HN 1 1
1116 1 2 1 1 127 ASN HB3 . 105 . HB1 1 1
1117 1 1 1 1 127 ASN H . 105 . HN 1 1
1117 1 2 1 1 128 VAL H . 106 . HN 1 1
1118 1 1 1 1 127 ASN HA . 105 . HA 1 1
1118 1 2 1 1 128 VAL H . 106 . HN 1 1
1119 1 1 1 1 127 ASN QB . 105 . HB* 1 1
1119 1 2 1 1 129 ILE MD . 107 . HD1* 1 1
1120 1 1 1 1 127 ASN QB . 105 . HB* 1 1
1120 1 2 1 1 129 ILE MG . 107 . HG2* 1 1
1121 1 1 1 1 127 ASN HB3 . 105 . HB1 1 1
1121 1 2 1 1 128 VAL H . 106 . HN 1 1
1122 1 1 1 1 128 VAL H . 106 . HN 1 1
1122 1 2 1 1 128 VAL HA . 106 . HA 1 1
1123 1 1 1 1 128 VAL H . 106 . HN 1 1
1123 1 2 1 1 128 VAL HB . 106 . HB 1 1
1124 1 1 1 1 128 VAL H . 106 . HN 1 1
1124 1 2 1 1 128 VAL MG1 . 106 . HG1* 1 1
1125 1 1 1 1 128 VAL H . 106 . HN 1 1
1125 1 2 1 1 130 GLY H . 108 . HN 1 1
1126 1 1 1 1 128 VAL HA . 106 . HA 1 1
1126 1 2 1 1 128 VAL MG2 . 106 . HG2* 1 1
1127 1 1 1 1 128 VAL MG1 . 106 . HG1* 1 1
1127 1 2 1 1 130 GLY H . 108 . HN 1 1
1128 1 1 1 1 128 VAL MG2 . 106 . HG2* 1 1
1128 1 2 1 1 130 GLY H . 108 . HN 1 1
1129 1 1 1 1 129 ILE HA . 107 . HA 1 1
1129 1 2 1 1 129 ILE MG . 107 . HG2* 1 1
1130 1 1 1 1 129 ILE HA . 107 . HA 1 1
1130 1 2 1 1 130 GLY H . 108 . HN 1 1
1131 1 1 1 1 129 ILE HB . 107 . HB 1 1
1131 1 2 1 1 129 ILE MD . 107 . HD1* 1 1
1132 1 1 1 1 129 ILE MD . 107 . HD1* 1 1
1132 1 2 1 1 130 GLY H . 108 . HN 1 1
1133 1 1 1 1 129 ILE MG . 107 . HG2* 1 1
1133 1 2 1 1 130 GLY H . 108 . HN 1 1
1134 1 1 1 1 130 GLY H . 108 . HN 1 1
1134 1 2 1 1 130 GLY HA3 . 108 . HA1 1 1
1135 1 1 1 1 130 GLY H . 108 . HN 1 1
1135 1 2 1 1 131 ARG H . 109 . HN 1 1
1136 1 1 1 1 130 GLY HA2 . 108 . HA2 1 1
1136 1 2 1 1 131 ARG H . 109 . HN 1 1
1137 1 1 1 1 131 ARG H . 109 . HN 1 1
1137 1 2 1 1 131 ARG HA . 109 . HA 1 1
1138 1 1 1 1 131 ARG H . 109 . HN 1 1
1138 1 2 1 1 131 ARG HB2 . 109 . HB2 1 1
1139 1 1 1 1 131 ARG H . 109 . HN 1 1
1139 1 2 1 1 131 ARG HG2 . 109 . HG2 1 1
1140 1 1 1 1 131 ARG H . 109 . HN 1 1
1140 1 2 1 1 131 ARG HG3 . 109 . HG1 1 1
1141 1 1 1 1 131 ARG HA . 109 . HA 1 1
1141 1 2 1 1 131 ARG HD2 . 109 . HD2 1 1
1142 1 1 1 1 131 ARG HA . 109 . HA 1 1
1142 1 2 1 1 131 ARG HD3 . 109 . HD1 1 1
1143 1 1 1 1 131 ARG HA . 109 . HA 1 1
1143 1 2 1 1 131 ARG QG . 109 . HG* 1 1
1144 1 1 1 1 131 ARG HA . 109 . HA 1 1
1144 1 2 1 1 132 ILE H . 110 . HN 1 1
1145 1 1 1 1 132 ILE H . 110 . HN 1 1
1145 1 2 1 1 132 ILE HB . 110 . HB 1 1
1146 1 1 1 1 132 ILE H . 110 . HN 1 1
1146 1 2 1 1 132 ILE QG . 110 . HG1* 1 1
1147 1 1 1 1 132 ILE HA . 110 . HA 1 1
1147 1 2 1 1 132 ILE MD . 110 . HD1* 1 1
1148 1 1 1 1 132 ILE HA . 110 . HA 1 1
1148 1 2 1 1 132 ILE MG . 110 . HG2* 1 1
1149 1 1 1 1 132 ILE HA . 110 . HA 1 1
1149 1 2 1 1 133 VAL H . 111 . HN 1 1
1150 1 1 1 1 132 ILE HB . 110 . HB 1 1
1150 1 2 1 1 132 ILE MD . 110 . HD1* 1 1
1151 1 1 1 1 132 ILE HB . 110 . HB 1 1
1151 1 2 1 1 133 VAL H . 111 . HN 1 1
1152 1 1 1 1 132 ILE MG . 110 . HG2* 1 1
1152 1 2 1 1 133 VAL H . 111 . HN 1 1
1153 1 1 1 1 132 ILE MG . 110 . HG2* 1 1
1153 1 2 1 1 134 ASN H . 112 . HN 1 1
1154 1 1 1 1 133 VAL H . 111 . HN 1 1
1154 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1155 1 1 1 1 133 VAL H . 111 . HN 1 1
1155 1 2 1 1 134 ASN H . 112 . HN 1 1
1156 1 1 1 1 133 VAL HA . 111 . HA 1 1
1156 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1157 1 1 1 1 133 VAL HA . 111 . HA 1 1
1157 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1158 1 1 1 1 133 VAL HA . 111 . HA 1 1
1158 1 2 1 1 134 ASN H . 112 . HN 1 1
1159 1 1 1 1 133 VAL MG1 . 111 . HG1* 1 1
1159 1 2 1 1 134 ASN H . 112 . HN 1 1
1160 1 1 1 1 134 ASN H . 112 . HN 1 1
1160 1 2 1 1 134 ASN HA . 112 . HA 1 1
1161 1 1 1 1 134 ASN H . 112 . HN 1 1
1161 1 2 1 1 134 ASN HB2 . 112 . HB2 1 1
1162 1 1 1 1 138 GLY HA3 . 116 . HA1 1 1
1162 1 2 1 1 139 LEU H . 117 . HN 1 1
1163 1 1 1 1 139 LEU H . 117 . HN 1 1
1163 1 2 1 1 139 LEU HA . 117 . HA 1 1
1164 1 1 1 1 139 LEU H . 117 . HN 1 1
1164 1 2 1 1 139 LEU QD . 117 . HD* 1 1
1165 1 1 1 1 139 LEU H . 117 . HN 1 1
1165 1 2 1 1 139 LEU HG . 117 . HG 1 1
1166 1 1 1 1 139 LEU H . 117 . HN 1 1
1166 1 2 1 1 140 LYS H . 118 . HN 1 1
1167 1 1 1 1 139 LEU H . 117 . HN 1 1
1167 1 2 1 1 141 GLY H . 119 . HN 1 1
1168 1 1 1 1 139 LEU H . 117 . HN 1 1
1168 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
1169 1 1 1 1 139 LEU HA . 117 . HA 1 1
1169 1 2 1 1 139 LEU QD . 117 . HD* 1 1
1170 1 1 1 1 139 LEU HA . 117 . HA 1 1
1170 1 2 1 1 139 LEU HG . 117 . HG 1 1
1171 1 1 1 1 139 LEU HA . 117 . HA 1 1
1171 1 2 1 1 140 LYS H . 118 . HN 1 1
1172 1 1 1 1 139 LEU HA . 117 . HA 1 1
1172 1 2 1 1 141 GLY H . 119 . HN 1 1
1173 1 1 1 1 139 LEU HA . 117 . HA 1 1
1173 1 2 1 1 142 VAL H . 120 . HN 1 1
1174 1 1 1 1 139 LEU HA . 117 . HA 1 1
1174 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
1175 1 1 1 1 139 LEU HA . 117 . HA 1 1
1175 1 2 1 1 142 VAL MG2 . 120 . HG2* 1 1
1176 1 1 1 1 139 LEU HB2 . 117 . HB2 1 1
1176 1 2 1 1 139 LEU QD . 117 . HD* 1 1
1177 1 1 1 1 139 LEU HB2 . 117 . HB2 1 1
1177 1 2 1 1 140 LYS H . 118 . HN 1 1
1178 1 1 1 1 139 LEU QD . 117 . HD* 1 1
1178 1 2 1 1 140 LYS H . 118 . HN 1 1
1179 1 1 1 1 139 LEU QD . 117 . HD* 1 1
1179 1 2 1 1 141 GLY H . 119 . HN 1 1
1180 1 1 1 1 139 LEU QD . 117 . HD* 1 1
1180 1 2 1 1 142 VAL H . 120 . HN 1 1
1181 1 1 1 1 139 LEU QD . 117 . HD* 1 1
1181 1 2 1 1 142 VAL HB . 120 . HB 1 1
1182 1 1 1 1 139 LEU QD . 117 . HD* 1 1
1182 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
1183 1 1 1 1 139 LEU HG . 117 . HG 1 1
1183 1 2 1 1 140 LYS H . 118 . HN 1 1
1184 1 1 1 1 139 LEU HG . 117 . HG 1 1
1184 1 2 1 1 142 VAL H . 120 . HN 1 1
1185 1 1 1 1 140 LYS H . 118 . HN 1 1
1185 1 2 1 1 140 LYS HA . 118 . HA 1 1
1186 1 1 1 1 140 LYS H . 118 . HN 1 1
1186 1 2 1 1 140 LYS HB2 . 118 . HB2 1 1
1187 1 1 1 1 140 LYS H . 118 . HN 1 1
1187 1 2 1 1 140 LYS HB3 . 118 . HB1 1 1
1188 1 1 1 1 140 LYS H . 118 . HN 1 1
1188 1 2 1 1 140 LYS QE . 118 . HE* 1 1
1189 1 1 1 1 140 LYS H . 118 . HN 1 1
1189 1 2 1 1 140 LYS QG . 118 . HG* 1 1
1190 1 1 1 1 140 LYS H . 118 . HN 1 1
1190 1 2 1 1 141 GLY H . 119 . HN 1 1
1191 1 1 1 1 140 LYS HA . 118 . HA 1 1
1191 1 2 1 1 141 GLY H . 119 . HN 1 1
1192 1 1 1 1 140 LYS HA . 118 . HA 1 1
1192 1 2 1 1 142 VAL H . 120 . HN 1 1
1193 1 1 1 1 140 LYS HB2 . 118 . HB2 1 1
1193 1 2 1 1 140 LYS QE . 118 . HE* 1 1
1194 1 1 1 1 140 LYS HB2 . 118 . HB2 1 1
1194 1 2 1 1 141 GLY H . 119 . HN 1 1
1195 1 1 1 1 140 LYS HB3 . 118 . HB1 1 1
1195 1 2 1 1 141 GLY H . 119 . HN 1 1
1196 1 1 1 1 140 LYS QE . 118 . HE* 1 1
1196 1 2 1 1 140 LYS QG . 118 . HG* 1 1
1197 1 1 1 1 140 LYS QG . 118 . HG* 1 1
1197 1 2 1 1 141 GLY H . 119 . HN 1 1
1198 1 1 1 1 141 GLY H . 119 . HN 1 1
1198 1 2 1 1 141 GLY HA2 . 119 . HA2 1 1
1199 1 1 1 1 141 GLY H . 119 . HN 1 1
1199 1 2 1 1 141 GLY HA3 . 119 . HA1 1 1
1200 1 1 1 1 141 GLY H . 119 . HN 1 1
1200 1 2 1 1 142 VAL H . 120 . HN 1 1
1201 1 1 1 1 141 GLY H . 119 . HN 1 1
1201 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
1202 1 1 1 1 141 GLY HA3 . 119 . HA1 1 1
1202 1 2 1 1 142 VAL H . 120 . HN 1 1
1203 1 1 1 1 142 VAL H . 120 . HN 1 1
1203 1 2 1 1 142 VAL HA . 120 . HA 1 1
1204 1 1 1 1 142 VAL H . 120 . HN 1 1
1204 1 2 1 1 142 VAL HB . 120 . HB 1 1
1205 1 1 1 1 142 VAL H . 120 . HN 1 1
1205 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
1206 1 1 1 1 142 VAL H . 120 . HN 1 1
1206 1 2 1 1 143 ALA H . 121 . HN 1 1
1207 1 1 1 1 142 VAL HA . 120 . HA 1 1
1207 1 2 1 1 142 VAL MG1 . 120 . HG1* 1 1
1208 1 1 1 1 142 VAL HA . 120 . HA 1 1
1208 1 2 1 1 142 VAL MG2 . 120 . HG2* 1 1
1209 1 1 1 1 142 VAL HA . 120 . HA 1 1
1209 1 2 1 1 143 ALA H . 121 . HN 1 1
1210 1 1 1 1 142 VAL MG2 . 120 . HG2* 1 1
1210 1 2 1 1 143 ALA H . 121 . HN 1 1
1211 1 1 1 1 142 VAL MG2 . 120 . HG2* 1 1
1211 1 2 1 1 146 GLU H . 124 . HN 1 1
1212 1 1 1 1 142 VAL MG2 . 120 . HG2* 1 1
1212 1 2 1 1 146 GLU QB . 124 . HB* 1 1
1213 1 1 1 1 142 VAL MG2 . 120 . HG2* 1 1
1213 1 2 1 1 146 GLU QG . 124 . HG* 1 1
1214 1 1 1 1 143 ALA H . 121 . HN 1 1
1214 1 2 1 1 143 ALA HA . 121 . HA 1 1
1215 1 1 1 1 143 ALA H . 121 . HN 1 1
1215 1 2 1 1 143 ALA MB . 121 . HB* 1 1
1216 1 1 1 1 143 ALA H . 121 . HN 1 1
1216 1 2 1 1 144 ASP H . 122 . HN 1 1
1217 1 1 1 1 143 ALA H . 121 . HN 1 1
1217 1 2 1 1 146 GLU QG . 124 . HG* 1 1
1218 1 1 1 1 143 ALA HA . 121 . HA 1 1
1218 1 2 1 1 144 ASP H . 122 . HN 1 1
1219 1 1 1 1 143 ALA MB . 121 . HB* 1 1
1219 1 2 1 1 144 ASP H . 122 . HN 1 1
1220 1 1 1 1 144 ASP H . 122 . HN 1 1
1220 1 2 1 1 144 ASP HA . 122 . HA 1 1
1221 1 1 1 1 144 ASP H . 122 . HN 1 1
1221 1 2 1 1 144 ASP HB2 . 122 . HB2 1 1
1222 1 1 1 1 144 ASP H . 122 . HN 1 1
1222 1 2 1 1 144 ASP HB3 . 122 . HB1 1 1
1223 1 1 1 1 144 ASP H . 122 . HN 1 1
1223 1 2 1 1 145 GLY H . 123 . HN 1 1
1224 1 1 1 1 144 ASP HA . 122 . HA 1 1
1224 1 2 1 1 145 GLY H . 123 . HN 1 1
1225 1 1 1 1 144 ASP HB3 . 122 . HB1 1 1
1225 1 2 1 1 145 GLY H . 123 . HN 1 1
1226 1 1 1 1 145 GLY H . 123 . HN 1 1
1226 1 2 1 1 145 GLY HA3 . 123 . HA1 1 1
1227 1 1 1 1 145 GLY H . 123 . HN 1 1
1227 1 2 1 1 146 GLU H . 124 . HN 1 1
1228 1 1 1 1 145 GLY HA2 . 123 . HA2 1 1
1228 1 2 1 1 146 GLU H . 124 . HN 1 1
1229 1 1 1 1 145 GLY HA3 . 123 . HA1 1 1
1229 1 2 1 1 146 GLU H . 124 . HN 1 1
1230 1 1 1 1 146 GLU H . 124 . HN 1 1
1230 1 2 1 1 146 GLU HA . 124 . HA 1 1
1231 1 1 1 1 146 GLU H . 124 . HN 1 1
1231 1 2 1 1 146 GLU QB . 124 . HB* 1 1
1232 1 1 1 1 146 GLU H . 124 . HN 1 1
1232 1 2 1 1 146 GLU QG . 124 . HG* 1 1
1233 1 1 1 1 146 GLU H . 124 . HN 1 1
1233 1 2 1 1 147 SER H . 125 . HN 1 1
1234 1 1 1 1 146 GLU HA . 124 . HA 1 1
1234 1 2 1 1 146 GLU QG . 124 . HG* 1 1
1235 1 1 1 1 146 GLU HA . 124 . HA 1 1
1235 1 2 1 1 147 SER H . 125 . HN 1 1
1236 1 1 1 1 146 GLU QB . 124 . HB* 1 1
1236 1 2 1 1 147 SER H . 125 . HN 1 1
1237 1 1 1 1 146 GLU QG . 124 . HG* 1 1
1237 1 2 1 1 147 SER H . 125 . HN 1 1
1238 1 1 1 1 147 SER H . 125 . HN 1 1
1238 1 2 1 1 147 SER HA . 125 . HA 1 1
1239 1 1 1 1 147 SER H . 125 . HN 1 1
1239 1 2 1 1 147 SER QB . 125 . HB* 1 1
1240 1 1 1 1 147 SER H . 125 . HN 1 1
1240 1 2 1 1 148 VAL H . 126 . HN 1 1
1241 1 1 1 1 147 SER HA . 125 . HA 1 1
1241 1 2 1 1 148 VAL H . 126 . HN 1 1
1242 1 1 1 1 147 SER QB . 125 . HB* 1 1
1242 1 2 1 1 148 VAL H . 126 . HN 1 1
1243 1 1 1 1 148 VAL H . 126 . HN 1 1
1243 1 2 1 1 148 VAL HA . 126 . HA 1 1
1244 1 1 1 1 148 VAL H . 126 . HN 1 1
1244 1 2 1 1 148 VAL HB . 126 . HB 1 1
1245 1 1 1 1 148 VAL H . 126 . HN 1 1
1245 1 2 1 1 148 VAL MG1 . 126 . HG1* 1 1
1246 1 1 1 1 148 VAL H . 126 . HN 1 1
1246 1 2 1 1 148 VAL MG2 . 126 . HG2* 1 1
1247 1 1 1 1 148 VAL H . 126 . HN 1 1
1247 1 2 1 1 149 VAL H . 127 . HN 1 1
1248 1 1 1 1 148 VAL HA . 126 . HA 1 1
1248 1 2 1 1 149 VAL H . 127 . HN 1 1
1249 1 1 1 1 148 VAL HB . 126 . HB 1 1
1249 1 2 1 1 149 VAL H . 127 . HN 1 1
1250 1 1 1 1 148 VAL MG1 . 126 . HG1* 1 1
1250 1 2 1 1 149 VAL H . 127 . HN 1 1
1251 1 1 1 1 148 VAL MG2 . 126 . HG2* 1 1
1251 1 2 1 1 149 VAL H . 127 . HN 1 1
1252 1 1 1 1 149 VAL H . 127 . HN 1 1
1252 1 2 1 1 149 VAL HA . 127 . HA 1 1
1253 1 1 1 1 149 VAL H . 127 . HN 1 1
1253 1 2 1 1 149 VAL HB . 127 . HB 1 1
1254 1 1 1 1 149 VAL H . 127 . HN 1 1
1254 1 2 1 1 149 VAL MG1 . 127 . HG1* 1 1
1255 1 1 1 1 149 VAL H . 127 . HN 1 1
1255 1 2 1 1 150 VAL H . 128 . HN 1 1
1256 1 1 1 1 149 VAL HA . 127 . HA 1 1
1256 1 2 1 1 149 VAL MG2 . 127 . HG2* 1 1
1257 1 1 1 1 149 VAL HA . 127 . HA 1 1
1257 1 2 1 1 150 VAL H . 128 . HN 1 1
1258 1 1 1 1 149 VAL HB . 127 . HB 1 1
1258 1 2 1 1 150 VAL H . 128 . HN 1 1
1259 1 1 1 1 150 VAL H . 128 . HN 1 1
1259 1 2 1 1 150 VAL HA . 128 . HA 1 1
1260 1 1 1 1 150 VAL H . 128 . HN 1 1
1260 1 2 1 1 150 VAL HB . 128 . HB 1 1
1261 1 1 1 1 150 VAL H . 128 . HN 1 1
1261 1 2 1 1 151 GLU H . 129 . HN 1 1
1262 1 1 1 1 150 VAL HA . 128 . HA 1 1
1262 1 2 1 1 150 VAL QG . 128 . HG* 1 1
1263 1 1 1 1 150 VAL HA . 128 . HA 1 1
1263 1 2 1 1 151 GLU H . 129 . HN 1 1
1264 1 1 1 1 150 VAL HB . 128 . HB 1 1
1264 1 2 1 1 151 GLU H . 129 . HN 1 1
1265 1 1 1 1 150 VAL QG . 128 . HG* 1 1
1265 1 2 1 1 151 GLU H . 129 . HN 1 1
1266 1 1 1 1 151 GLU H . 129 . HN 1 1
1266 1 2 1 1 151 GLU HA . 129 . HA 1 1
1267 1 1 1 1 151 GLU H . 129 . HN 1 1
1267 1 2 1 1 151 GLU HG3 . 129 . HG1 1 1
1268 1 1 1 1 151 GLU H . 129 . HN 1 1
1268 1 2 1 1 152 ARG H . 130 . HN 1 1
1269 1 1 1 1 151 GLU HA . 129 . HA 1 1
1269 1 2 1 1 151 GLU QG . 129 . HG* 1 1
1270 1 1 1 1 151 GLU HA . 129 . HA 1 1
1270 1 2 1 1 152 ARG H . 130 . HN 1 1
1271 1 1 1 1 151 GLU HB2 . 129 . HB2 1 1
1271 1 2 1 1 152 ARG H . 130 . HN 1 1
1272 1 1 1 1 152 ARG H . 130 . HN 1 1
1272 1 2 1 1 152 ARG HA . 130 . HA 1 1
1273 1 1 1 1 152 ARG H . 130 . HN 1 1
1273 1 2 1 1 152 ARG QB . 130 . HB* 1 1
1274 1 1 1 1 152 ARG H . 130 . HN 1 1
1274 1 2 1 1 152 ARG QD . 130 . HD* 1 1
1275 1 1 1 1 152 ARG H . 130 . HN 1 1
1275 1 2 1 1 152 ARG HG3 . 130 . HG1 1 1
1276 1 1 1 1 152 ARG H . 130 . HN 1 1
1276 1 2 1 1 153 ALA H . 131 . HN 1 1
1277 1 1 1 1 152 ARG HA . 130 . HA 1 1
1277 1 2 1 1 152 ARG QD . 130 . HD* 1 1
1278 1 1 1 1 152 ARG HA . 130 . HA 1 1
1278 1 2 1 1 152 ARG HG2 . 130 . HG2 1 1
1279 1 1 1 1 152 ARG HA . 130 . HA 1 1
1279 1 2 1 1 152 ARG HG3 . 130 . HG1 1 1
1280 1 1 1 1 152 ARG HA . 130 . HA 1 1
1280 1 2 1 1 153 ALA H . 131 . HN 1 1
1281 1 1 1 1 152 ARG QB . 130 . HB* 1 1
1281 1 2 1 1 153 ALA H . 131 . HN 1 1
1282 1 1 1 1 152 ARG QD . 130 . HD* 1 1
1282 1 2 1 1 153 ALA H . 131 . HN 1 1
1283 1 1 1 1 152 ARG HG2 . 130 . HG2 1 1
1283 1 2 1 1 153 ALA H . 131 . HN 1 1
1284 1 1 1 1 153 ALA H . 131 . HN 1 1
1284 1 2 1 1 153 ALA MB . 131 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.5 3.5 1 1
2 1 . . . . . 4.1 2.9 4.1 1 1
3 1 . . . . . 4.4 3.4 4.4 1 1
4 1 . . . . . 5.9 3.9 5.9 1 1
5 1 . . . . . 4.6 3.1 4.6 1 1
6 1 . . . . . 3.1 2.1 3.1 1 1
7 1 . . . . . 4.2 3.1 4.2 1 1
8 1 . . . . . 3.8 2.8 3.8 1 1
9 1 . . . . . 4.8 2.8 4.8 1 1
10 1 . . . . . 4.7 2.7 4.7 1 1
11 1 . . . . . 4.1 2.3 4.1 1 1
12 1 . . . . . 4.3 3.3 4.3 1 1
13 1 . . . . . 4.1 2.4 4.1 1 1
14 1 . . . . . 5.0 3.0 5.0 1 1
15 1 . . . . . 4.1 2.4 4.1 1 1
16 1 . . . . . 4.3 2.3 4.3 1 1
17 1 . . . . . 4.4 3.4 4.4 1 1
18 1 . . . . . 4.9 3.9 4.9 1 1
19 1 . . . . . 3.5 2.4 3.5 1 1
20 1 . . . . . 3.7 2.2 3.7 1 1
21 1 . . . . . 4.3 3.3 4.3 1 1
22 1 . . . . . 4.5 2.8 4.5 1 1
23 1 . . . . . 4.3 3.3 4.3 1 1
24 1 . . . . . 4.7 2.7 4.7 1 1
25 1 . . . . . 3.8 2.7 3.8 1 1
26 1 . . . . . 4.4 3.4 4.4 1 1
27 1 . . . . . 4.9 2.8 4.9 1 1
28 1 . . . . . 3.9 2.9 3.9 1 1
29 1 . . . . . 3.2 2.2 3.2 1 1
30 1 . . . . . 3.6 2.6 3.6 1 1
31 1 . . . . . 4.3 2.6 4.3 1 1
32 1 . . . . . 5.0 3.0 5.0 1 1
33 1 . . . . . 4.5 3.5 4.5 1 1
34 1 . . . . . 4.4 3.3 4.4 1 1
35 1 . . . . . 5.3 4.3 5.3 1 1
36 1 . . . . . 3.2 2.1 3.2 1 1
37 1 . . . . . 4.9 2.9 4.9 1 1
38 1 . . . . . 5.0 4.0 5.0 1 1
39 1 . . . . . 4.4 3.4 4.4 1 1
40 1 . . . . . 4.8 3.8 4.8 1 1
41 1 . . . . . 4.6 2.6 4.6 1 1
42 1 . . . . . 4.3 2.6 4.3 1 1
43 1 . . . . . 4.0 2.5 4.0 1 1
44 1 . . . . . 5.2 4.2 5.2 1 1
45 1 . . . . . 4.6 2.6 4.6 1 1
46 1 . . . . . 5.1 4.1 5.1 1 1
47 1 . . . . . 5.7 4.1 5.7 1 1
48 1 . . . . . 5.7 3.0 5.7 1 1
49 1 . . . . . 4.4 2.0 4.4 1 1
50 1 . . . . . 4.3 1.9 4.3 1 1
51 1 . . . . . 5.1 4.1 5.1 1 1
52 1 . . . . . 4.5 3.5 4.5 1 1
53 1 . . . . . 4.9 2.9 4.9 1 1
54 1 . . . . . 4.2 3.2 4.2 1 1
55 1 . . . . . 4.3 3.3 4.3 1 1
56 1 . . . . . 3.9 1.9 3.9 1 1
57 1 . . . . . 4.5 2.5 4.5 1 1
58 1 . . . . . 4.9 3.9 4.9 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 3.8 2.8 3.8 1 1
61 1 . . . . . 4.4 3.4 4.4 1 1
62 1 . . . . . 5.6 3.9 5.6 1 1
63 1 . . . . . 4.3 3.2 4.3 1 1
64 1 . . . . . 4.9 3.3 4.9 1 1
65 1 . . . . . 5.4 3.7 5.4 1 1
66 1 . . . . . 3.7 2.7 3.7 1 1
67 1 . . . . . 3.2 2.2 3.2 1 1
68 1 . . . . . 4.4 2.0 4.4 1 1
69 1 . . . . . 4.1 3.1 4.1 1 1
70 1 . . . . . 3.5 2.5 3.5 1 1
71 1 . . . . . 4.9 2.9 4.9 1 1
72 1 . . . . . 5.2 4.2 5.2 1 1
73 1 . . . . . 4.4 2.3 4.4 1 1
74 1 . . . . . 3.7 2.7 3.7 1 1
75 1 . . . . . 3.7 2.7 3.7 1 1
76 1 . . . . . 5.2 4.2 5.2 1 1
77 1 . . . . . 3.8 2.8 3.8 1 1
78 1 . . . . . 5.0 4.0 5.0 1 1
79 1 . . . . . 5.5 4.5 5.5 1 1
80 1 . . . . . 6.0 4.2 6.0 1 1
81 1 . . . . . 4.4 3.3 4.4 1 1
82 1 . . . . . 5.3 4.3 5.3 1 1
83 1 . . . . . 4.6 3.5 4.6 1 1
84 1 . . . . . 3.8 2.7 3.8 1 1
85 1 . . . . . 3.9 2.9 3.9 1 1
86 1 . . . . . 4.8 2.6 4.8 1 1
87 1 . . . . . 4.0 3.0 4.0 1 1
88 1 . . . . . 4.2 3.2 4.2 1 1
89 1 . . . . . 5.2 3.4 5.2 1 1
90 1 . . . . . 5.2 4.2 5.2 1 1
91 1 . . . . . 5.3 4.3 5.3 1 1
92 1 . . . . . 5.4 3.4 5.4 1 1
93 1 . . . . . 4.5 3.4 4.5 1 1
94 1 . . . . . 3.3 2.3 3.3 1 1
95 1 . . . . . 3.9 2.9 3.9 1 1
96 1 . . . . . 4.2 3.2 4.2 1 1
97 1 . . . . . 4.7 3.7 4.7 1 1
98 1 . . . . . 6.0 4.0 6.0 1 1
99 1 . . . . . 4.5 2.6 4.5 1 1
100 1 . . . . . 3.7 2.7 3.7 1 1
101 1 . . . . . 3.1 1.8 3.1 1 1
102 1 . . . . . 4.4 3.4 4.4 1 1
103 1 . . . . . 4.2 3.1 4.2 1 1
104 1 . . . . . 4.2 3.2 4.2 1 1
105 1 . . . . . 4.4 3.4 4.4 1 1
106 1 . . . . . 4.4 3.4 4.4 1 1
107 1 . . . . . 4.4 2.4 4.4 1 1
108 1 . . . . . 4.1 2.8 4.1 1 1
109 1 . . . . . 4.7 3.7 4.7 1 1
110 1 . . . . . 4.6 3.6 4.6 1 1
111 1 . . . . . 4.2 3.2 4.2 1 1
112 1 . . . . . 4.8 2.8 4.8 1 1
113 1 . . . . . 4.7 3.7 4.7 1 1
114 1 . . . . . 4.6 3.6 4.6 1 1
115 1 . . . . . 4.6 2.4 4.6 1 1
116 1 . . . . . 3.9 1.9 3.9 1 1
117 1 . . . . . 4.5 3.5 4.5 1 1
118 1 . . . . . 4.1 2.1 4.1 1 1
119 1 . . . . . 5.2 4.2 5.2 1 1
120 1 . . . . . 5.1 4.1 5.1 1 1
121 1 . . . . . 5.5 3.5 5.5 1 1
122 1 . . . . . 5.0 4.0 5.0 1 1
123 1 . . . . . 5.1 4.1 5.1 1 1
124 1 . . . . . 4.5 3.4 4.5 1 1
125 1 . . . . . 4.7 2.4 4.7 1 1
126 1 . . . . . 5.2 3.0 5.2 1 1
127 1 . . . . . 5.4 4.4 5.4 1 1
128 1 . . . . . 3.8 2.7 3.8 1 1
129 1 . . . . . 4.6 3.2 4.6 1 1
130 1 . . . . . 5.5 4.5 5.5 1 1
131 1 . . . . . 5.3 4.3 5.3 1 1
132 1 . . . . . 3.9 2.9 3.9 1 1
133 1 . . . . . 5.5 4.5 5.5 1 1
134 1 . . . . . 5.6 4.4 5.6 1 1
135 1 . . . . . 4.2 3.2 4.2 1 1
136 1 . . . . . 4.1 3.1 4.1 1 1
137 1 . . . . . 3.8 2.8 3.8 1 1
138 1 . . . . . 4.4 3.4 4.4 1 1
139 1 . . . . . 4.8 2.9 4.8 1 1
140 1 . . . . . 4.6 3.0 4.6 1 1
141 1 . . . . . 5.1 4.1 5.1 1 1
142 1 . . . . . 3.7 2.7 3.7 1 1
143 1 . . . . . 5.0 4.0 5.0 1 1
144 1 . . . . . 3.6 2.6 3.6 1 1
145 1 . . . . . 4.8 3.8 4.8 1 1
146 1 . . . . . 4.3 3.1 4.3 1 1
147 1 . . . . . 4.6 3.6 4.6 1 1
148 1 . . . . . 3.7 2.7 3.7 1 1
149 1 . . . . . 5.4 3.2 5.4 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 4.3 2.8 4.3 1 1
152 1 . . . . . 5.5 2.8 5.5 1 1
153 1 . . . . . 4.3 3.3 4.3 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 4.8 2.3 4.8 1 1
156 1 . . . . . 5.2 3.4 5.2 1 1
157 1 . . . . . 4.6 3.6 4.6 1 1
158 1 . . . . . 4.4 3.4 4.4 1 1
159 1 . . . . . 4.1 2.8 4.1 1 1
160 1 . . . . . 5.0 4.0 5.0 1 1
161 1 . . . . . 5.8 3.8 5.8 1 1
162 1 . . . . . 4.6 3.6 4.6 1 1
163 1 . . . . . 5.3 4.3 5.3 1 1
164 1 . . . . . 3.6 2.5 3.6 1 1
165 1 . . . . . 3.8 2.8 3.8 1 1
166 1 . . . . . 4.2 3.2 4.2 1 1
167 1 . . . . . 4.5 3.5 4.5 1 1
168 1 . . . . . 4.5 3.5 4.5 1 1
169 1 . . . . . 5.2 3.2 5.2 1 1
170 1 . . . . . 4.3 3.3 4.3 1 1
171 1 . . . . . 5.2 3.7 5.2 1 1
172 1 . . . . . 4.6 2.6 4.6 1 1
173 1 . . . . . 4.4 2.2 4.4 1 1
174 1 . . . . . 5.3 4.3 5.3 1 1
175 1 . . . . . 4.1 3.1 4.1 1 1
176 1 . . . . . 3.7 2.7 3.7 1 1
177 1 . . . . . 4.4 3.0 4.4 1 1
178 1 . . . . . 5.0 3.8 5.0 1 1
179 1 . . . . . 5.5 4.6 5.5 1 1
180 1 . . . . . 5.1 3.1 5.1 1 1
181 1 . . . . . 3.6 2.2 3.6 1 1
182 1 . . . . . 4.3 2.7 4.3 1 1
183 1 . . . . . 6.0 4.6 6.0 1 1
184 1 . . . . . 5.5 4.8 5.5 1 1
185 1 . . . . . 3.5 2.5 3.5 1 1
186 1 . . . . . 4.7 2.7 4.7 1 1
187 1 . . . . . 3.5 2.5 3.5 1 1
188 1 . . . . . 5.7 4.5 5.7 1 1
189 1 . . . . . 4.1 3.1 4.1 1 1
190 1 . . . . . 4.1 2.0 4.1 1 1
191 1 . . . . . 3.5 2.5 3.5 1 1
192 1 . . . . . 4.9 2.7 4.9 1 1
193 1 . . . . . 4.7 3.7 4.7 1 1
194 1 . . . . . 5.0 4.0 5.0 1 1
195 1 . . . . . 6.0 4.4 6.0 1 1
196 1 . . . . . 4.1 2.3 4.1 1 1
197 1 . . . . . 5.2 3.1 5.2 1 1
198 1 . . . . . 4.6 3.2 4.6 1 1
199 1 . . . . . 4.5 2.9 4.5 1 1
200 1 . . . . . 4.8 2.8 4.8 1 1
201 1 . . . . . 4.3 3.3 4.3 1 1
202 1 . . . . . 4.8 3.6 4.8 1 1
203 1 . . . . . 3.4 2.3 3.4 1 1
204 1 . . . . . 4.8 2.8 4.8 1 1
205 1 . . . . . 4.8 3.3 4.8 1 1
206 1 . . . . . 5.1 4.1 5.1 1 1
207 1 . . . . . 4.9 2.9 4.9 1 1
208 1 . . . . . 4.0 3.0 4.0 1 1
209 1 . . . . . 4.0 2.9 4.0 1 1
210 1 . . . . . 4.9 2.8 4.9 1 1
211 1 . . . . . 4.2 2.0 4.2 1 1
212 1 . . . . . 5.2 3.1 5.2 1 1
213 1 . . . . . 4.4 3.4 4.4 1 1
214 1 . . . . . 4.5 2.5 4.5 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 4.1 3.1 4.1 1 1
217 1 . . . . . 4.3 3.2 4.3 1 1
218 1 . . . . . 4.0 2.6 4.0 1 1
219 1 . . . . . 4.0 3.0 4.0 1 1
220 1 . . . . . 3.7 2.7 3.7 1 1
221 1 . . . . . 4.7 2.7 4.7 1 1
222 1 . . . . . 4.4 2.8 4.4 1 1
223 1 . . . . . 5.7 3.6 5.7 1 1
224 1 . . . . . 4.7 2.5 4.7 1 1
225 1 . . . . . 4.7 3.7 4.7 1 1
226 1 . . . . . 5.0 4.0 5.0 1 1
227 1 . . . . . 5.0 3.6 5.0 1 1
228 1 . . . . . 3.8 2.4 3.8 1 1
229 1 . . . . . 3.9 2.8 3.9 1 1
230 1 . . . . . 4.3 3.3 4.3 1 1
231 1 . . . . . 3.6 2.6 3.6 1 1
232 1 . . . . . 5.7 3.9 5.7 1 1
233 1 . . . . . 4.6 2.6 4.6 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 3.7 2.7 3.7 1 1
236 1 . . . . . 3.9 1.9 3.9 1 1
237 1 . . . . . 5.2 4.2 5.2 1 1
238 1 . . . . . 4.4 2.4 4.4 1 1
239 1 . . . . . 3.6 2.6 3.6 1 1
240 1 . . . . . 5.0 4.0 5.0 1 1
241 1 . . . . . 4.7 3.7 4.7 1 1
242 1 . . . . . 4.1 3.1 4.1 1 1
243 1 . . . . . 6.0 1.8 6.0 1 1
244 1 . . . . . 4.8 2.8 4.8 1 1
245 1 . . . . . 4.5 3.5 4.5 1 1
246 1 . . . . . 3.8 2.8 3.8 1 1
247 1 . . . . . 4.2 3.2 4.2 1 1
248 1 . . . . . 5.4 3.4 5.4 1 1
249 1 . . . . . 5.2 4.2 5.2 1 1
250 1 . . . . . 4.9 2.9 4.9 1 1
251 1 . . . . . 4.4 3.4 4.4 1 1
252 1 . . . . . 4.0 2.0 4.0 1 1
253 1 . . . . . 4.4 3.4 4.4 1 1
254 1 . . . . . 5.0 3.0 5.0 1 1
255 1 . . . . . 4.8 2.8 4.8 1 1
256 1 . . . . . 4.0 3.0 4.0 1 1
257 1 . . . . . 4.7 2.6 4.7 1 1
258 1 . . . . . 3.7 2.4 3.7 1 1
259 1 . . . . . 5.0 2.3 5.0 1 1
260 1 . . . . . 4.7 2.5 4.7 1 1
261 1 . . . . . 5.9 4.9 5.9 1 1
262 1 . . . . . 3.6 2.5 3.6 1 1
263 1 . . . . . 4.8 2.8 4.8 1 1
264 1 . . . . . 3.4 2.4 3.4 1 1
265 1 . . . . . 4.0 2.6 4.0 1 1
266 1 . . . . . 4.7 2.5 4.7 1 1
267 1 . . . . . 3.9 1.9 3.9 1 1
268 1 . . . . . 4.3 2.3 4.3 1 1
269 1 . . . . . 4.5 2.5 4.5 1 1
270 1 . . . . . 3.3 2.3 3.3 1 1
271 1 . . . . . 3.7 2.6 3.7 1 1
272 1 . . . . . 3.9 2.3 3.9 1 1
273 1 . . . . . 3.5 2.2 3.5 1 1
274 1 . . . . . 4.0 2.6 4.0 1 1
275 1 . . . . . 4.0 2.9 4.0 1 1
276 1 . . . . . 5.2 4.2 5.2 1 1
277 1 . . . . . 6.0 1.8 6.0 1 1
278 1 . . . . . 3.9 2.9 3.9 1 1
279 1 . . . . . 4.5 3.5 4.5 1 1
280 1 . . . . . 5.0 4.0 5.0 1 1
281 1 . . . . . 4.6 2.9 4.6 1 1
282 1 . . . . . 4.5 2.5 4.5 1 1
283 1 . . . . . 5.0 3.0 5.0 1 1
284 1 . . . . . 4.6 2.9 4.6 1 1
285 1 . . . . . 4.8 2.1 4.8 1 1
286 1 . . . . . 3.5 2.5 3.5 1 1
287 1 . . . . . 4.4 3.4 4.4 1 1
288 1 . . . . . 3.9 2.9 3.9 1 1
289 1 . . . . . 5.2 4.2 5.2 1 1
290 1 . . . . . 4.1 3.1 4.1 1 1
291 1 . . . . . 4.6 2.6 4.6 1 1
292 1 . . . . . 4.1 3.1 4.1 1 1
293 1 . . . . . 5.4 3.4 5.4 1 1
294 1 . . . . . 4.5 3.5 4.5 1 1
295 1 . . . . . 3.6 2.4 3.6 1 1
296 1 . . . . . 4.5 2.9 4.5 1 1
297 1 . . . . . 5.5 3.2 5.5 1 1
298 1 . . . . . 4.7 3.7 4.7 1 1
299 1 . . . . . 4.0 2.6 4.0 1 1
300 1 . . . . . 4.7 3.7 4.7 1 1
301 1 . . . . . 4.6 3.6 4.6 1 1
302 1 . . . . . 4.1 3.1 4.1 1 1
303 1 . . . . . 4.3 2.8 4.3 1 1
304 1 . . . . . 4.2 3.2 4.2 1 1
305 1 . . . . . 5.3 3.3 5.3 1 1
306 1 . . . . . 4.9 3.9 4.9 1 1
307 1 . . . . . 4.3 3.0 4.3 1 1
308 1 . . . . . 4.9 2.6 4.9 1 1
309 1 . . . . . 4.8 2.3 4.8 1 1
310 1 . . . . . 4.3 3.0 4.3 1 1
311 1 . . . . . 5.1 3.0 5.1 1 1
312 1 . . . . . 4.4 2.4 4.4 1 1
313 1 . . . . . 5.2 4.2 5.2 1 1
314 1 . . . . . 3.7 2.4 3.7 1 1
315 1 . . . . . 4.3 3.3 4.3 1 1
316 1 . . . . . 5.2 2.4 5.2 1 1
317 1 . . . . . 5.1 3.1 5.1 1 1
318 1 . . . . . 5.7 4.7 5.7 1 1
319 1 . . . . . 4.4 2.9 4.4 1 1
320 1 . . . . . 4.4 3.4 4.4 1 1
321 1 . . . . . 6.0 3.3 6.0 1 1
322 1 . . . . . 4.4 2.2 4.4 1 1
323 1 . . . . . 4.5 2.7 4.5 1 1
324 1 . . . . . 5.1 3.1 5.1 1 1
325 1 . . . . . 4.6 2.6 4.6 1 1
326 1 . . . . . 3.7 2.5 3.7 1 1
327 1 . . . . . 5.2 4.2 5.2 1 1
328 1 . . . . . 5.3 4.3 5.3 1 1
329 1 . . . . . 4.8 2.8 4.8 1 1
330 1 . . . . . 5.0 2.7 5.0 1 1
331 1 . . . . . 3.6 2.5 3.6 1 1
332 1 . . . . . 3.9 2.8 3.9 1 1
333 1 . . . . . 4.5 2.0 4.5 1 1
334 1 . . . . . 4.4 3.3 4.4 1 1
335 1 . . . . . 3.9 2.7 3.9 1 1
336 1 . . . . . 4.5 3.0 4.5 1 1
337 1 . . . . . 5.1 4.1 5.1 1 1
338 1 . . . . . 5.7 2.9 5.7 1 1
339 1 . . . . . 5.4 3.1 5.4 1 1
340 1 . . . . . 4.1 3.1 4.1 1 1
341 1 . . . . . 4.7 3.7 4.7 1 1
342 1 . . . . . 4.0 2.7 4.0 1 1
343 1 . . . . . 3.7 2.3 3.7 1 1
344 1 . . . . . 5.4 3.2 5.4 1 1
345 1 . . . . . 4.6 3.4 4.6 1 1
346 1 . . . . . 4.6 3.4 4.6 1 1
347 1 . . . . . 3.5 2.4 3.5 1 1
348 1 . . . . . 4.7 3.2 4.7 1 1
349 1 . . . . . 4.2 3.2 4.2 1 1
350 1 . . . . . 3.7 2.7 3.7 1 1
351 1 . . . . . 5.2 4.2 5.2 1 1
352 1 . . . . . 4.0 2.4 4.0 1 1
353 1 . . . . . 4.6 2.5 4.6 1 1
354 1 . . . . . 4.6 2.7 4.6 1 1
355 1 . . . . . 5.1 4.1 5.1 1 1
356 1 . . . . . 4.2 2.7 4.2 1 1
357 1 . . . . . 4.4 2.1 4.4 1 1
358 1 . . . . . 3.6 2.4 3.6 1 1
359 1 . . . . . 5.4 4.0 5.4 1 1
360 1 . . . . . 4.4 3.4 4.4 1 1
361 1 . . . . . 4.4 3.4 4.4 1 1
362 1 . . . . . 5.0 4.0 5.0 1 1
363 1 . . . . . 5.3 4.3 5.3 1 1
364 1 . . . . . 4.3 3.0 4.3 1 1
365 1 . . . . . 3.6 2.4 3.6 1 1
366 1 . . . . . 5.0 4.0 5.0 1 1
367 1 . . . . . 4.6 3.6 4.6 1 1
368 1 . . . . . 4.6 2.6 4.6 1 1
369 1 . . . . . 4.3 2.3 4.3 1 1
370 1 . . . . . 5.2 3.4 5.2 1 1
371 1 . . . . . 4.4 2.4 4.4 1 1
372 1 . . . . . 5.0 2.4 5.0 1 1
373 1 . . . . . 3.8 2.1 3.8 1 1
374 1 . . . . . 4.7 2.6 4.7 1 1
375 1 . . . . . 3.7 2.4 3.7 1 1
376 1 . . . . . 4.9 2.9 4.9 1 1
377 1 . . . . . 5.0 1.9 5.0 1 1
378 1 . . . . . 4.3 1.9 4.3 1 1
379 1 . . . . . 4.7 3.7 4.7 1 1
380 1 . . . . . 6.0 4.0 6.0 1 1
381 1 . . . . . 4.5 3.5 4.5 1 1
382 1 . . . . . 4.0 2.9 4.0 1 1
383 1 . . . . . 3.6 2.6 3.6 1 1
384 1 . . . . . 4.6 2.5 4.6 1 1
385 1 . . . . . 5.1 4.1 5.1 1 1
386 1 . . . . . 5.0 4.0 5.0 1 1
387 1 . . . . . 5.6 3.1 5.6 1 1
388 1 . . . . . 5.2 4.2 5.2 1 1
389 1 . . . . . 4.8 3.8 4.8 1 1
390 1 . . . . . 4.4 2.7 4.4 1 1
391 1 . . . . . 4.4 2.0 4.4 1 1
392 1 . . . . . 4.4 2.4 4.4 1 1
393 1 . . . . . 4.4 3.4 4.4 1 1
394 1 . . . . . 5.0 4.0 5.0 1 1
395 1 . . . . . 4.8 2.8 4.8 1 1
396 1 . . . . . 4.2 1.9 4.2 1 1
397 1 . . . . . 4.1 2.8 4.1 1 1
398 1 . . . . . 5.2 2.6 5.2 1 1
399 1 . . . . . 6.0 1.8 6.0 1 1
400 1 . . . . . 3.7 2.7 3.7 1 1
401 1 . . . . . 3.6 2.2 3.6 1 1
402 1 . . . . . 3.7 2.6 3.7 1 1
403 1 . . . . . 5.4 4.2 5.4 1 1
404 1 . . . . . 4.4 2.9 4.4 1 1
405 1 . . . . . 5.6 3.6 5.6 1 1
406 1 . . . . . 3.8 2.6 3.8 1 1
407 1 . . . . . 4.4 2.1 4.4 1 1
408 1 . . . . . 3.7 2.6 3.7 1 1
409 1 . . . . . 5.1 2.6 5.1 1 1
410 1 . . . . . 4.6 3.6 4.6 1 1
411 1 . . . . . 3.4 2.4 3.4 1 1
412 1 . . . . . 4.5 2.5 4.5 1 1
413 1 . . . . . 3.6 2.6 3.6 1 1
414 1 . . . . . 4.3 2.6 4.3 1 1
415 1 . . . . . 5.3 2.7 5.3 1 1
416 1 . . . . . 4.0 2.4 4.0 1 1
417 1 . . . . . 5.3 3.5 5.3 1 1
418 1 . . . . . 5.4 3.4 5.4 1 1
419 1 . . . . . 5.0 3.5 5.0 1 1
420 1 . . . . . 4.4 2.0 4.4 1 1
421 1 . . . . . 4.2 2.6 4.2 1 1
422 1 . . . . . 3.9 2.9 3.9 1 1
423 1 . . . . . 4.6 2.8 4.6 1 1
424 1 . . . . . 5.4 3.4 5.4 1 1
425 1 . . . . . 5.1 3.4 5.1 1 1
426 1 . . . . . 3.4 2.4 3.4 1 1
427 1 . . . . . 4.8 2.7 4.8 1 1
428 1 . . . . . 4.0 2.0 4.0 1 1
429 1 . . . . . 4.8 3.8 4.8 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 4.3 3.3 4.3 1 1
432 1 . . . . . 6.0 1.8 6.0 1 1
433 1 . . . . . 4.1 2.1 4.1 1 1
434 1 . . . . . 4.8 3.8 4.8 1 1
435 1 . . . . . 4.6 3.2 4.6 1 1
436 1 . . . . . 5.0 3.2 5.0 1 1
437 1 . . . . . 5.0 3.9 5.0 1 1
438 1 . . . . . 4.7 3.2 4.7 1 1
439 1 . . . . . 5.0 3.5 5.0 1 1
440 1 . . . . . 4.9 2.8 4.9 1 1
441 1 . . . . . 6.0 4.6 6.0 1 1
442 1 . . . . . 5.1 4.1 5.1 1 1
443 1 . . . . . 4.2 3.2 4.2 1 1
444 1 . . . . . 4.7 3.7 4.7 1 1
445 1 . . . . . 4.9 2.8 4.9 1 1
446 1 . . . . . 4.3 3.3 4.3 1 1
447 1 . . . . . 4.0 3.0 4.0 1 1
448 1 . . . . . 5.2 3.2 5.2 1 1
449 1 . . . . . 4.7 2.3 4.7 1 1
450 1 . . . . . 3.3 2.2 3.3 1 1
451 1 . . . . . 4.2 3.2 4.2 1 1
452 1 . . . . . 3.6 2.0 3.6 1 1
453 1 . . . . . 3.7 2.7 3.7 1 1
454 1 . . . . . 4.6 3.6 4.6 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . 5.0 3.8 5.0 1 1
457 1 . . . . . 4.7 3.6 4.7 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 5.5 3.5 5.5 1 1
460 1 . . . . . 3.8 2.3 3.8 1 1
461 1 . . . . . 6.0 4.0 6.0 1 1
462 1 . . . . . 4.6 2.6 4.6 1 1
463 1 . . . . . 4.1 2.1 4.1 1 1
464 1 . . . . . 3.9 2.9 3.9 1 1
465 1 . . . . . 5.0 3.0 5.0 1 1
466 1 . . . . . 4.9 3.9 4.9 1 1
467 1 . . . . . 5.2 3.2 5.2 1 1
468 1 . . . . . 4.7 3.7 4.7 1 1
469 1 . . . . . 4.1 2.0 4.1 1 1
470 1 . . . . . 3.4 2.2 3.4 1 1
471 1 . . . . . 5.2 4.2 5.2 1 1
472 1 . . . . . 4.1 2.7 4.1 1 1
473 1 . . . . . 4.3 2.3 4.3 1 1
474 1 . . . . . 4.5 3.5 4.5 1 1
475 1 . . . . . 4.3 2.3 4.3 1 1
476 1 . . . . . 3.8 2.8 3.8 1 1
477 1 . . . . . 3.9 2.8 3.9 1 1
478 1 . . . . . 5.4 4.4 5.4 1 1
479 1 . . . . . 3.5 1.9 3.5 1 1
480 1 . . . . . 3.5 2.1 3.5 1 1
481 1 . . . . . 4.8 3.8 4.8 1 1
482 1 . . . . . 4.3 3.0 4.3 1 1
483 1 . . . . . 4.9 2.9 4.9 1 1
484 1 . . . . . 3.0 2.0 3.0 1 1
485 1 . . . . . 3.9 2.9 3.9 1 1
486 1 . . . . . 4.7 3.5 4.7 1 1
487 1 . . . . . 4.1 3.1 4.1 1 1
488 1 . . . . . 4.7 2.7 4.7 1 1
489 1 . . . . . 3.9 2.9 3.9 1 1
490 1 . . . . . 4.7 3.4 4.7 1 1
491 1 . . . . . 4.2 3.2 4.2 1 1
492 1 . . . . . 4.2 2.2 4.2 1 1
493 1 . . . . . 4.0 3.0 4.0 1 1
494 1 . . . . . 4.6 2.6 4.6 1 1
495 1 . . . . . 4.8 3.3 4.8 1 1
496 1 . . . . . 5.1 4.0 5.1 1 1
497 1 . . . . . 4.0 3.0 4.0 1 1
498 1 . . . . . 4.2 2.8 4.2 1 1
499 1 . . . . . 4.8 3.8 4.8 1 1
500 1 . . . . . 5.4 4.2 5.4 1 1
501 1 . . . . . 4.0 3.0 4.0 1 1
502 1 . . . . . 5.1 4.1 5.1 1 1
503 1 . . . . . 6.0 4.7 6.0 1 1
504 1 . . . . . 5.6 3.2 5.6 1 1
505 1 . . . . . 4.0 1.9 4.0 1 1
506 1 . . . . . 3.6 2.6 3.6 1 1
507 1 . . . . . 4.0 3.0 4.0 1 1
508 1 . . . . . 4.3 3.0 4.3 1 1
509 1 . . . . . 5.1 4.1 5.1 1 1
510 1 . . . . . 4.6 3.6 4.6 1 1
511 1 . . . . . 5.5 2.7 5.5 1 1
512 1 . . . . . 5.1 4.1 5.1 1 1
513 1 . . . . . 5.7 3.3 5.7 1 1
514 1 . . . . . 5.3 4.3 5.3 1 1
515 1 . . . . . 5.3 3.3 5.3 1 1
516 1 . . . . . 6.0 3.3 6.0 1 1
517 1 . . . . . 4.2 1.9 4.2 1 1
518 1 . . . . . 5.4 3.1 5.4 1 1
519 1 . . . . . 4.7 2.7 4.7 1 1
520 1 . . . . . 4.5 3.5 4.5 1 1
521 1 . . . . . 5.7 3.0 5.7 1 1
522 1 . . . . . 5.0 3.7 5.0 1 1
523 1 . . . . . 3.7 2.7 3.7 1 1
524 1 . . . . . 3.4 2.4 3.4 1 1
525 1 . . . . . 5.2 4.2 5.2 1 1
526 1 . . . . . 5.2 4.2 5.2 1 1
527 1 . . . . . 3.2 2.2 3.2 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 4.7 2.7 4.7 1 1
530 1 . . . . . 5.0 2.2 5.0 1 1
531 1 . . . . . 6.0 3.1 6.0 1 1
532 1 . . . . . 4.8 3.8 4.8 1 1
533 1 . . . . . 5.4 4.4 5.4 1 1
534 1 . . . . . 4.5 2.7 4.5 1 1
535 1 . . . . . 4.2 3.1 4.2 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 5.0 3.0 5.0 1 1
538 1 . . . . . 4.4 3.4 4.4 1 1
539 1 . . . . . 4.6 3.6 4.6 1 1
540 1 . . . . . 5.5 3.5 5.5 1 1
541 1 . . . . . 3.7 2.3 3.7 1 1
542 1 . . . . . 4.5 3.5 4.5 1 1
543 1 . . . . . 5.5 3.5 5.5 1 1
544 1 . . . . . 3.6 2.6 3.6 1 1
545 1 . . . . . 4.4 3.4 4.4 1 1
546 1 . . . . . 4.2 3.2 4.2 1 1
547 1 . . . . . 4.5 3.5 4.5 1 1
548 1 . . . . . 4.4 3.3 4.4 1 1
549 1 . . . . . 3.2 2.2 3.2 1 1
550 1 . . . . . 6.0 1.8 6.0 1 1
551 1 . . . . . 4.5 3.3 4.5 1 1
552 1 . . . . . 5.2 3.2 5.2 1 1
553 1 . . . . . 3.7 2.7 3.7 1 1
554 1 . . . . . 4.6 3.6 4.6 1 1
555 1 . . . . . 3.4 2.4 3.4 1 1
556 1 . . . . . 4.8 2.8 4.8 1 1
557 1 . . . . . 4.5 3.4 4.5 1 1
558 1 . . . . . 4.6 2.1 4.6 1 1
559 1 . . . . . 4.6 3.6 4.6 1 1
560 1 . . . . . 5.0 4.0 5.0 1 1
561 1 . . . . . 4.5 2.5 4.5 1 1
562 1 . . . . . 5.2 2.2 5.2 1 1
563 1 . . . . . 5.6 3.6 5.6 1 1
564 1 . . . . . 6.0 1.8 6.0 1 1
565 1 . . . . . 6.0 4.3 6.0 1 1
566 1 . . . . . 5.1 3.1 5.1 1 1
567 1 . . . . . 4.8 2.8 4.8 1 1
568 1 . . . . . 4.0 3.0 4.0 1 1
569 1 . . . . . 4.0 3.0 4.0 1 1
570 1 . . . . . 4.9 2.6 4.9 1 1
571 1 . . . . . 3.9 2.9 3.9 1 1
572 1 . . . . . 6.0 4.2 6.0 1 1
573 1 . . . . . 4.7 2.4 4.7 1 1
574 1 . . . . . 4.5 3.5 4.5 1 1
575 1 . . . . . 4.5 3.5 4.5 1 1
576 1 . . . . . 5.2 4.2 5.2 1 1
577 1 . . . . . 4.5 3.5 4.5 1 1
578 1 . . . . . 5.2 4.2 5.2 1 1
579 1 . . . . . 4.7 2.7 4.7 1 1
580 1 . . . . . 5.2 4.2 5.2 1 1
581 1 . . . . . 4.7 2.0 4.7 1 1
582 1 . . . . . 3.9 2.9 3.9 1 1
583 1 . . . . . 3.7 2.7 3.7 1 1
584 1 . . . . . 5.9 3.9 5.9 1 1
585 1 . . . . . 4.3 3.3 4.3 1 1
586 1 . . . . . 5.0 4.0 5.0 1 1
587 1 . . . . . 4.6 3.6 4.6 1 1
588 1 . . . . . 4.7 3.2 4.7 1 1
589 1 . . . . . 5.0 2.8 5.0 1 1
590 1 . . . . . 4.6 1.9 4.6 1 1
591 1 . . . . . 3.9 2.4 3.9 1 1
592 1 . . . . . 4.5 3.5 4.5 1 1
593 1 . . . . . 4.7 3.0 4.7 1 1
594 1 . . . . . 3.4 2.4 3.4 1 1
595 1 . . . . . 5.1 2.6 5.1 1 1
596 1 . . . . . 4.7 2.7 4.7 1 1
597 1 . . . . . 4.9 3.9 4.9 1 1
598 1 . . . . . 5.0 3.0 5.0 1 1
599 1 . . . . . 4.8 2.8 4.8 1 1
600 1 . . . . . 4.8 3.8 4.8 1 1
601 1 . . . . . 4.8 3.8 4.8 1 1
602 1 . . . . . 4.6 2.0 4.6 1 1
603 1 . . . . . 4.2 2.9 4.2 1 1
604 1 . . . . . 4.7 3.7 4.7 1 1
605 1 . . . . . 4.6 2.6 4.6 1 1
606 1 . . . . . 4.4 2.4 4.4 1 1
607 1 . . . . . 4.7 3.7 4.7 1 1
608 1 . . . . . 5.0 4.0 5.0 1 1
609 1 . . . . . 4.2 3.2 4.2 1 1
610 1 . . . . . 4.7 2.7 4.7 1 1
611 1 . . . . . 4.3 3.3 4.3 1 1
612 1 . . . . . 4.7 3.7 4.7 1 1
613 1 . . . . . 5.4 3.5 5.4 1 1
614 1 . . . . . 4.1 3.1 4.1 1 1
615 1 . . . . . 4.7 3.7 4.7 1 1
616 1 . . . . . 4.1 3.1 4.1 1 1
617 1 . . . . . 4.5 2.0 4.5 1 1
618 1 . . . . . 5.3 4.3 5.3 1 1
619 1 . . . . . 3.9 2.9 3.9 1 1
620 1 . . . . . 6.0 1.8 6.0 1 1
621 1 . . . . . 4.1 3.1 4.1 1 1
622 1 . . . . . 4.0 2.0 4.0 1 1
623 1 . . . . . 3.6 2.6 3.6 1 1
624 1 . . . . . 3.7 2.7 3.7 1 1
625 1 . . . . . 4.0 3.0 4.0 1 1
626 1 . . . . . 4.2 2.9 4.2 1 1
627 1 . . . . . 4.6 3.3 4.6 1 1
628 1 . . . . . 5.5 4.5 5.5 1 1
629 1 . . . . . 4.4 1.9 4.4 1 1
630 1 . . . . . 3.5 2.3 3.5 1 1
631 1 . . . . . 3.7 2.6 3.7 1 1
632 1 . . . . . 4.6 2.6 4.6 1 1
633 1 . . . . . 4.3 3.3 4.3 1 1
634 1 . . . . . 4.5 3.5 4.5 1 1
635 1 . . . . . 5.2 2.5 5.2 1 1
636 1 . . . . . 5.3 4.3 5.3 1 1
637 1 . . . . . 4.8 3.4 4.8 1 1
638 1 . . . . . 4.9 2.9 4.9 1 1
639 1 . . . . . 5.2 3.2 5.2 1 1
640 1 . . . . . . 3.7 5.2 1 1
641 1 . . . . . 4.8 2.8 4.8 1 1
642 1 . . . . . 6.0 4.2 6.0 1 1
643 1 . . . . . 4.9 3.1 4.9 1 1
644 1 . . . . . 5.6 3.6 5.6 1 1
645 1 . . . . . 3.9 2.9 3.9 1 1
646 1 . . . . . 5.7 3.7 5.7 1 1
647 1 . . . . . 4.8 3.8 4.8 1 1
648 1 . . . . . 5.7 2.8 5.7 1 1
649 1 . . . . . 3.7 2.2 3.7 1 1
650 1 . . . . . 6.0 1.8 6.0 1 1
651 1 . . . . . 4.6 3.6 4.6 1 1
652 1 . . . . . 4.5 2.5 4.5 1 1
653 1 . . . . . 4.5 2.5 4.5 1 1
654 1 . . . . . 5.2 2.7 5.2 1 1
655 1 . . . . . 3.7 2.7 3.7 1 1
656 1 . . . . . 3.7 2.7 3.7 1 1
657 1 . . . . . 5.4 3.4 5.4 1 1
658 1 . . . . . 5.2 3.2 5.2 1 1
659 1 . . . . . 5.2 3.2 5.2 1 1
660 1 . . . . . 5.2 2.6 5.2 1 1
661 1 . . . . . 3.9 2.5 3.9 1 1
662 1 . . . . . 5.5 3.6 5.5 1 1
663 1 . . . . . 5.7 4.4 5.7 1 1
664 1 . . . . . 4.0 2.9 4.0 1 1
665 1 . . . . . 4.4 2.4 4.4 1 1
666 1 . . . . . 4.2 1.9 4.2 1 1
667 1 . . . . . 4.6 3.6 4.6 1 1
668 1 . . . . . 5.2 4.2 5.2 1 1
669 1 . . . . . 5.1 4.1 5.1 1 1
670 1 . . . . . 4.9 2.9 4.9 1 1
671 1 . . . . . 4.9 2.9 4.9 1 1
672 1 . . . . . 4.8 2.5 4.8 1 1
673 1 . . . . . 4.8 3.8 4.8 1 1
674 1 . . . . . 4.4 1.8 4.4 1 1
675 1 . . . . . 4.6 2.7 4.6 1 1
676 1 . . . . . 5.1 3.2 5.1 1 1
677 1 . . . . . 5.3 4.3 5.3 1 1
678 1 . . . . . 3.9 2.9 3.9 1 1
679 1 . . . . . 3.9 2.9 3.9 1 1
680 1 . . . . . 4.0 3.0 4.0 1 1
681 1 . . . . . 4.0 2.5 4.0 1 1
682 1 . . . . . 4.6 2.9 4.6 1 1
683 1 . . . . . 5.0 4.0 5.0 1 1
684 1 . . . . . 3.9 2.8 3.9 1 1
685 1 . . . . . 3.8 2.5 3.8 1 1
686 1 . . . . . 6.0 1.8 6.0 1 1
687 1 . . . . . 4.7 3.7 4.7 1 1
688 1 . . . . . 5.3 4.3 5.3 1 1
689 1 . . . . . 5.0 4.0 5.0 1 1
690 1 . . . . . 4.5 4.0 4.5 1 1
691 1 . . . . . 4.4 3.0 4.4 1 1
692 1 . . . . . 3.9 1.9 3.9 1 1
693 1 . . . . . 4.4 3.4 4.4 1 1
694 1 . . . . . 3.8 2.7 3.8 1 1
695 1 . . . . . 5.3 3.3 5.3 1 1
696 1 . . . . . 4.8 3.8 4.8 1 1
697 1 . . . . . 4.9 3.9 4.9 1 1
698 1 . . . . . 4.2 3.2 4.2 1 1
699 1 . . . . . 4.7 2.9 4.7 1 1
700 1 . . . . . 3.6 2.6 3.6 1 1
701 1 . . . . . 3.6 2.6 3.6 1 1
702 1 . . . . . 5.2 3.0 5.2 1 1
703 1 . . . . . 5.1 4.1 5.1 1 1
704 1 . . . . . 3.7 2.7 3.7 1 1
705 1 . . . . . 4.2 3.2 4.2 1 1
706 1 . . . . . 3.5 2.5 3.5 1 1
707 1 . . . . . 3.5 2.5 3.5 1 1
708 1 . . . . . 5.6 3.6 5.6 1 1
709 1 . . . . . 4.1 2.6 4.1 1 1
710 1 . . . . . 3.9 2.6 3.9 1 1
711 1 . . . . . 6.0 1.8 6.0 1 1
712 1 . . . . . 5.6 3.6 5.6 1 1
713 1 . . . . . 3.5 2.4 3.5 1 1
714 1 . . . . . 3.4 2.2 3.4 1 1
715 1 . . . . . 4.2 3.0 4.2 1 1
716 1 . . . . . 4.3 3.3 4.3 1 1
717 1 . . . . . 4.1 2.1 4.1 1 1
718 1 . . . . . 5.4 4.3 5.4 1 1
719 1 . . . . . 4.7 3.7 4.7 1 1
720 1 . . . . . 4.4 2.4 4.4 1 1
721 1 . . . . . 3.4 2.4 3.4 1 1
722 1 . . . . . 3.9 2.9 3.9 1 1
723 1 . . . . . 4.9 3.9 4.9 1 1
724 1 . . . . . 4.9 3.9 4.9 1 1
725 1 . . . . . 4.2 3.2 4.2 1 1
726 1 . . . . . 6.0 3.5 6.0 1 1
727 1 . . . . . 4.0 2.8 4.0 1 1
728 1 . . . . . 4.0 2.6 4.0 1 1
729 1 . . . . . 5.3 3.3 5.3 1 1
730 1 . . . . . 4.9 3.9 4.9 1 1
731 1 . . . . . 6.0 1.8 6.0 1 1
732 1 . . . . . 4.7 2.7 4.7 1 1
733 1 . . . . . 4.4 2.4 4.4 1 1
734 1 . . . . . 4.4 2.6 4.4 1 1
735 1 . . . . . 4.1 2.4 4.1 1 1
736 1 . . . . . 5.4 3.4 5.4 1 1
737 1 . . . . . 5.3 3.3 5.3 1 1
738 1 . . . . . 3.7 2.4 3.7 1 1
739 1 . . . . . 5.8 3.8 5.8 1 1
740 1 . . . . . 3.4 2.4 3.4 1 1
741 1 . . . . . 4.8 3.8 4.8 1 1
742 1 . . . . . 4.8 2.8 4.8 1 1
743 1 . . . . . 4.0 3.0 4.0 1 1
744 1 . . . . . 5.2 3.2 5.2 1 1
745 1 . . . . . 4.2 3.2 4.2 1 1
746 1 . . . . . 5.6 4.6 5.6 1 1
747 1 . . . . . 5.0 4.0 5.0 1 1
748 1 . . . . . 5.1 4.1 5.1 1 1
749 1 . . . . . 4.1 3.0 4.1 1 1
750 1 . . . . . 4.2 3.2 4.2 1 1
751 1 . . . . . 5.8 3.8 5.8 1 1
752 1 . . . . . 5.2 4.2 5.2 1 1
753 1 . . . . . 4.5 3.5 4.5 1 1
754 1 . . . . . 5.5 4.5 5.5 1 1
755 1 . . . . . 4.2 3.2 4.2 1 1
756 1 . . . . . 3.2 2.2 3.2 1 1
757 1 . . . . . 4.1 3.1 4.1 1 1
758 1 . . . . . 4.4 3.2 4.4 1 1
759 1 . . . . . 4.3 2.3 4.3 1 1
760 1 . . . . . 4.2 3.2 4.2 1 1
761 1 . . . . . 4.0 3.0 4.0 1 1
762 1 . . . . . 4.4 2.6 4.4 1 1
763 1 . . . . . 4.6 3.3 4.6 1 1
764 1 . . . . . 4.1 3.1 4.1 1 1
765 1 . . . . . 4.7 3.7 4.7 1 1
766 1 . . . . . 3.2 2.2 3.2 1 1
767 1 . . . . . 3.3 2.3 3.3 1 1
768 1 . . . . . 4.1 3.1 4.1 1 1
769 1 . . . . . 4.6 2.0 4.6 1 1
770 1 . . . . . 4.8 2.5 4.8 1 1
771 1 . . . . . 5.1 3.1 5.1 1 1
772 1 . . . . . 4.8 2.8 4.8 1 1
773 1 . . . . . 5.0 4.0 5.0 1 1
774 1 . . . . . 4.9 3.9 4.9 1 1
775 1 . . . . . 5.5 3.5 5.5 1 1
776 1 . . . . . 4.0 3.0 4.0 1 1
777 1 . . . . . 4.9 3.3 4.9 1 1
778 1 . . . . . 4.9 3.2 4.9 1 1
779 1 . . . . . 4.0 1.9 4.0 1 1
780 1 . . . . . 5.4 3.7 5.4 1 1
781 1 . . . . . 4.3 3.3 4.3 1 1
782 1 . . . . . 5.3 4.3 5.3 1 1
783 1 . . . . . 4.6 3.6 4.6 1 1
784 1 . . . . . 5.0 4.0 5.0 1 1
785 1 . . . . . 4.9 3.9 4.9 1 1
786 1 . . . . . 6.0 5.0 6.0 1 1
787 1 . . . . . 4.9 3.9 4.9 1 1
788 1 . . . . . 3.9 2.9 3.9 1 1
789 1 . . . . . 4.0 2.9 4.0 1 1
790 1 . . . . . 5.3 4.3 5.3 1 1
791 1 . . . . . 4.2 2.0 4.2 1 1
792 1 . . . . . 4.3 1.9 4.3 1 1
793 1 . . . . . 4.4 3.4 4.4 1 1
794 1 . . . . . 4.2 2.8 4.2 1 1
795 1 . . . . . 4.7 3.2 4.7 1 1
796 1 . . . . . 5.4 3.1 5.4 1 1
797 1 . . . . . 4.7 2.7 4.7 1 1
798 1 . . . . . 4.8 3.8 4.8 1 1
799 1 . . . . . 5.0 2.7 5.0 1 1
800 1 . . . . . 6.0 4.4 6.0 1 1
801 1 . . . . . 5.0 4.0 5.0 1 1
802 1 . . . . . 5.4 3.4 5.4 1 1
803 1 . . . . . 4.6 3.6 4.6 1 1
804 1 . . . . . 4.7 3.7 4.7 1 1
805 1 . . . . . 5.6 4.6 5.6 1 1
806 1 . . . . . 4.6 3.6 4.6 1 1
807 1 . . . . . 4.2 2.2 4.2 1 1
808 1 . . . . . 5.3 3.3 5.3 1 1
809 1 . . . . . 4.2 2.2 4.2 1 1
810 1 . . . . . 4.0 2.4 4.0 1 1
811 1 . . . . . 4.6 3.6 4.6 1 1
812 1 . . . . . 4.4 3.4 4.4 1 1
813 1 . . . . . 5.3 3.7 5.3 1 1
814 1 . . . . . 4.5 2.8 4.5 1 1
815 1 . . . . . 5.4 3.4 5.4 1 1
816 1 . . . . . 5.1 3.5 5.1 1 1
817 1 . . . . . 6.0 4.3 6.0 1 1
818 1 . . . . . 3.9 2.5 3.9 1 1
819 1 . . . . . 3.6 2.6 3.6 1 1
820 1 . . . . . 5.9 3.6 5.9 1 1
821 1 . . . . . 6.0 4.5 6.0 1 1
822 1 . . . . . 5.4 4.4 5.4 1 1
823 1 . . . . . 4.6 3.6 4.6 1 1
824 1 . . . . . 4.6 2.5 4.6 1 1
825 1 . . . . . 4.2 3.2 4.2 1 1
826 1 . . . . . 3.6 2.5 3.6 1 1
827 1 . . . . . 4.9 3.5 4.9 1 1
828 1 . . . . . 6.0 1.8 6.0 1 1
829 1 . . . . . 4.9 3.9 4.9 1 1
830 1 . . . . . 5.5 4.1 5.5 1 1
831 1 . . . . . 5.5 3.5 5.5 1 1
832 1 . . . . . 3.8 2.8 3.8 1 1
833 1 . . . . . 3.9 2.9 3.9 1 1
834 1 . . . . . 4.2 3.2 4.2 1 1
835 1 . . . . . 4.3 3.3 4.3 1 1
836 1 . . . . . 5.8 4.3 5.8 1 1
837 1 . . . . . 5.1 4.1 5.1 1 1
838 1 . . . . . 4.8 3.8 4.8 1 1
839 1 . . . . . 3.6 2.6 3.6 1 1
840 1 . . . . . 4.1 3.1 4.1 1 1
841 1 . . . . . 3.3 2.2 3.3 1 1
842 1 . . . . . 4.0 3.0 4.0 1 1
843 1 . . . . . 3.8 2.8 3.8 1 1
844 1 . . . . . 4.5 3.5 4.5 1 1
845 1 . . . . . 4.9 3.9 4.9 1 1
846 1 . . . . . 4.6 2.6 4.6 1 1
847 1 . . . . . 4.2 2.3 4.2 1 1
848 1 . . . . . 4.2 2.6 4.2 1 1
849 1 . . . . . 4.8 3.7 4.8 1 1
850 1 . . . . . 4.6 3.2 4.6 1 1
851 1 . . . . . 3.8 2.6 3.8 1 1
852 1 . . . . . 4.9 2.9 4.9 1 1
853 1 . . . . . 4.0 2.0 4.0 1 1
854 1 . . . . . 5.1 3.0 5.1 1 1
855 1 . . . . . 4.3 3.0 4.3 1 1
856 1 . . . . . 4.4 3.4 4.4 1 1
857 1 . . . . . 4.0 2.0 4.0 1 1
858 1 . . . . . 4.8 3.8 4.8 1 1
859 1 . . . . . 6.0 4.0 6.0 1 1
860 1 . . . . . 4.8 3.4 4.8 1 1
861 1 . . . . . 4.0 2.7 4.0 1 1
862 1 . . . . . 5.3 4.3 5.3 1 1
863 1 . . . . . 5.5 3.5 5.5 1 1
864 1 . . . . . 4.2 2.9 4.2 1 1
865 1 . . . . . 5.1 3.4 5.1 1 1
866 1 . . . . . 3.7 2.4 3.7 1 1
867 1 . . . . . 5.4 2.5 5.4 1 1
868 1 . . . . . 4.6 2.6 4.6 1 1
869 1 . . . . . 4.0 2.8 4.0 1 1
870 1 . . . . . 4.6 3.6 4.6 1 1
871 1 . . . . . 4.5 3.3 4.5 1 1
872 1 . . . . . 4.4 3.4 4.4 1 1
873 1 . . . . . 4.5 3.5 4.5 1 1
874 1 . . . . . 5.0 2.5 5.0 1 1
875 1 . . . . . 3.8 2.8 3.8 1 1
876 1 . . . . . 4.8 2.1 4.8 1 1
877 1 . . . . . 5.1 4.0 5.1 1 1
878 1 . . . . . 5.0 4.0 5.0 1 1
879 1 . . . . . 3.3 2.3 3.3 1 1
880 1 . . . . . 4.9 2.7 4.9 1 1
881 1 . . . . . 4.4 3.4 4.4 1 1
882 1 . . . . . 4.6 2.6 4.6 1 1
883 1 . . . . . 4.6 3.6 4.6 1 1
884 1 . . . . . 4.0 3.0 4.0 1 1
885 1 . . . . . 4.1 2.8 4.1 1 1
886 1 . . . . . 4.8 3.1 4.8 1 1
887 1 . . . . . 5.6 4.6 5.6 1 1
888 1 . . . . . 5.2 4.2 5.2 1 1
889 1 . . . . . 4.1 2.5 4.1 1 1
890 1 . . . . . 4.5 2.4 4.5 1 1
891 1 . . . . . 3.6 2.5 3.6 1 1
892 1 . . . . . 3.9 1.9 3.9 1 1
893 1 . . . . . 4.9 3.9 4.9 1 1
894 1 . . . . . 4.8 3.8 4.8 1 1
895 1 . . . . . 5.1 3.1 5.1 1 1
896 1 . . . . . 5.1 4.1 5.1 1 1
897 1 . . . . . 5.1 4.1 5.1 1 1
898 1 . . . . . 4.4 3.4 4.4 1 1
899 1 . . . . . 5.4 3.5 5.4 1 1
900 1 . . . . . 4.6 3.3 4.6 1 1
901 1 . . . . . 4.9 3.1 4.9 1 1
902 1 . . . . . 4.2 3.2 4.2 1 1
903 1 . . . . . 4.8 3.8 4.8 1 1
904 1 . . . . . 4.3 3.2 4.3 1 1
905 1 . . . . . 4.7 2.7 4.7 1 1
906 1 . . . . . 6.0 4.0 6.0 1 1
907 1 . . . . . 4.9 2.3 4.9 1 1
908 1 . . . . . 4.8 2.8 4.8 1 1
909 1 . . . . . 4.6 2.4 4.6 1 1
910 1 . . . . . 5.2 3.2 5.2 1 1
911 1 . . . . . 4.9 3.8 4.9 1 1
912 1 . . . . . 4.9 2.7 4.9 1 1
913 1 . . . . . 4.2 3.2 4.2 1 1
914 1 . . . . . 4.5 3.5 4.5 1 1
915 1 . . . . . 3.4 2.3 3.4 1 1
916 1 . . . . . 3.4 2.3 3.4 1 1
917 1 . . . . . 5.8 3.8 5.8 1 1
918 1 . . . . . 4.5 3.5 4.5 1 1
919 1 . . . . . 4.9 3.9 4.9 1 1
920 1 . . . . . 4.1 1.9 4.1 1 1
921 1 . . . . . 4.8 2.8 4.8 1 1
922 1 . . . . . 4.2 3.2 4.2 1 1
923 1 . . . . . 5.4 4.4 5.4 1 1
924 1 . . . . . 4.8 3.8 4.8 1 1
925 1 . . . . . 4.6 3.4 4.6 1 1
926 1 . . . . . 4.8 3.8 4.8 1 1
927 1 . . . . . 6.0 1.8 6.0 1 1
928 1 . . . . . 4.8 3.8 4.8 1 1
929 1 . . . . . 4.0 3.0 4.0 1 1
930 1 . . . . . 4.3 1.9 4.3 1 1
931 1 . . . . . 6.0 1.8 6.0 1 1
932 1 . . . . . 4.5 3.0 4.5 1 1
933 1 . . . . . 5.0 3.5 5.0 1 1
934 1 . . . . . 4.8 3.2 4.8 1 1
935 1 . . . . . 6.0 1.8 6.0 1 1
936 1 . . . . . 4.7 2.7 4.7 1 1
937 1 . . . . . 5.3 3.3 5.3 1 1
938 1 . . . . . 6.0 5.1 6.0 1 1
939 1 . . . . . 4.5 3.5 4.5 1 1
940 1 . . . . . 4.7 2.7 4.7 1 1
941 1 . . . . . 6.0 4.4 6.0 1 1
942 1 . . . . . 5.1 2.3 5.1 1 1
943 1 . . . . . 5.0 2.4 5.0 1 1
944 1 . . . . . 5.5 4.5 5.5 1 1
945 1 . . . . . 5.4 4.4 5.4 1 1
946 1 . . . . . 4.4 3.1 4.4 1 1
947 1 . . . . . 5.4 3.4 5.4 1 1
948 1 . . . . . 5.9 3.9 5.9 1 1
949 1 . . . . . 4.2 2.2 4.2 1 1
950 1 . . . . . 4.0 3.0 4.0 1 1
951 1 . . . . . 5.0 3.0 5.0 1 1
952 1 . . . . . 4.8 3.2 4.8 1 1
953 1 . . . . . 4.4 2.4 4.4 1 1
954 1 . . . . . 4.4 3.4 4.4 1 1
955 1 . . . . . 4.8 3.8 4.8 1 1
956 1 . . . . . 5.5 3.5 5.5 1 1
957 1 . . . . . 4.4 3.4 4.4 1 1
958 1 . . . . . 6.0 3.6 6.0 1 1
959 1 . . . . . 4.4 2.4 4.4 1 1
960 1 . . . . . 4.0 3.0 4.0 1 1
961 1 . . . . . 4.6 3.1 4.6 1 1
962 1 . . . . . 4.8 2.0 4.8 1 1
963 1 . . . . . 4.6 2.7 4.6 1 1
964 1 . . . . . 4.4 2.2 4.4 1 1
965 1 . . . . . 4.5 3.5 4.5 1 1
966 1 . . . . . 5.3 4.3 5.3 1 1
967 1 . . . . . 3.7 2.7 3.7 1 1
968 1 . . . . . 4.3 3.3 4.3 1 1
969 1 . . . . . 4.8 3.8 4.8 1 1
970 1 . . . . . 4.3 3.3 4.3 1 1
971 1 . . . . . 4.1 3.1 4.1 1 1
972 1 . . . . . 3.9 2.4 3.9 1 1
973 1 . . . . . 4.5 3.4 4.5 1 1
974 1 . . . . . 4.2 2.2 4.2 1 1
975 1 . . . . . 4.5 2.5 4.5 1 1
976 1 . . . . . 3.9 2.7 3.9 1 1
977 1 . . . . . 4.4 2.4 4.4 1 1
978 1 . . . . . 3.9 2.9 3.9 1 1
979 1 . . . . . 4.9 2.9 4.9 1 1
980 1 . . . . . 4.6 2.6 4.6 1 1
981 1 . . . . . 4.6 3.6 4.6 1 1
982 1 . . . . . 4.9 2.9 4.9 1 1
983 1 . . . . . 4.6 2.6 4.6 1 1
984 1 . . . . . 4.8 2.1 4.8 1 1
985 1 . . . . . 5.2 4.2 5.2 1 1
986 1 . . . . . 4.2 1.9 4.2 1 1
987 1 . . . . . 4.5 3.1 4.5 1 1
988 1 . . . . . 4.7 3.7 4.7 1 1
989 1 . . . . . 5.2 3.2 5.2 1 1
990 1 . . . . . 6.0 1.8 6.0 1 1
991 1 . . . . . 5.2 2.4 5.2 1 1
992 1 . . . . . 5.4 4.4 5.4 1 1
993 1 . . . . . 4.6 2.1 4.6 1 1
994 1 . . . . . 4.2 3.2 4.2 1 1
995 1 . . . . . 4.9 2.9 4.9 1 1
996 1 . . . . . 4.3 3.3 4.3 1 1
997 1 . . . . . 4.8 3.8 4.8 1 1
998 1 . . . . . 4.5 2.5 4.5 1 1
999 1 . . . . . 4.2 2.9 4.2 1 1
1000 1 . . . . . 3.4 2.4 3.4 1 1
1001 1 . . . . . 5.4 4.4 5.4 1 1
1002 1 . . . . . 4.0 2.0 4.0 1 1
1003 1 . . . . . 3.9 2.5 3.9 1 1
1004 1 . . . . . 4.7 3.7 4.7 1 1
1005 1 . . . . . 3.8 2.8 3.8 1 1
1006 1 . . . . . 6.0 2.9 6.0 1 1
1007 1 . . . . . 4.7 2.7 4.7 1 1
1008 1 . . . . . 4.0 2.8 4.0 1 1
1009 1 . . . . . 3.7 2.7 3.7 1 1
1010 1 . . . . . 4.6 2.6 4.6 1 1
1011 1 . . . . . 5.6 2.7 5.6 1 1
1012 1 . . . . . 4.9 3.0 4.9 1 1
1013 1 . . . . . 4.2 3.2 4.2 1 1
1014 1 . . . . . 4.1 2.1 4.1 1 1
1015 1 . . . . . 5.4 3.4 5.4 1 1
1016 1 . . . . . 3.9 2.9 3.9 1 1
1017 1 . . . . . 4.0 3.0 4.0 1 1
1018 1 . . . . . 4.6 2.6 4.6 1 1
1019 1 . . . . . 4.8 2.8 4.8 1 1
1020 1 . . . . . 5.5 3.5 5.5 1 1
1021 1 . . . . . 4.3 3.3 4.3 1 1
1022 1 . . . . . 4.1 2.0 4.1 1 1
1023 1 . . . . . 6.0 1.8 6.0 1 1
1024 1 . . . . . 4.9 2.9 4.9 1 1
1025 1 . . . . . 4.7 2.7 4.7 1 1
1026 1 . . . . . 4.4 3.4 4.4 1 1
1027 1 . . . . . 5.0 4.0 5.0 1 1
1028 1 . . . . . 4.4 2.4 4.4 1 1
1029 1 . . . . . 3.9 2.9 3.9 1 1
1030 1 . . . . . 5.4 3.3 5.4 1 1
1031 1 . . . . . 4.2 2.8 4.2 1 1
1032 1 . . . . . 5.0 2.3 5.0 1 1
1033 1 . . . . . 4.7 2.7 4.7 1 1
1034 1 . . . . . 4.6 2.6 4.6 1 1
1035 1 . . . . . 5.5 3.4 5.5 1 1
1036 1 . . . . . 5.6 2.6 5.6 1 1
1037 1 . . . . . 4.2 3.2 4.2 1 1
1038 1 . . . . . 3.7 2.3 3.7 1 1
1039 1 . . . . . 5.1 4.1 5.1 1 1
1040 1 . . . . . 4.6 2.5 4.6 1 1
1041 1 . . . . . 4.3 2.6 4.3 1 1
1042 1 . . . . . 4.8 2.1 4.8 1 1
1043 1 . . . . . 5.1 3.1 5.1 1 1
1044 1 . . . . . 5.2 4.2 5.2 1 1
1045 1 . . . . . 5.8 3.8 5.8 1 1
1046 1 . . . . . 6.0 1.8 6.0 1 1
1047 1 . . . . . 6.0 1.8 6.0 1 1
1048 1 . . . . . 5.0 3.0 5.0 1 1
1049 1 . . . . . 5.3 3.8 5.3 1 1
1050 1 . . . . . 5.2 3.6 5.2 1 1
1051 1 . . . . . 4.8 1.9 4.8 1 1
1052 1 . . . . . 4.0 2.7 4.0 1 1
1053 1 . . . . . 4.8 3.0 4.8 1 1
1054 1 . . . . . 4.4 2.9 4.4 1 1
1055 1 . . . . . 3.7 2.3 3.7 1 1
1056 1 . . . . . 4.2 2.2 4.2 1 1
1057 1 . . . . . 5.1 2.7 5.1 1 1
1058 1 . . . . . 4.7 3.7 4.7 1 1
1059 1 . . . . . 4.6 2.6 4.6 1 1
1060 1 . . . . . 3.8 2.8 3.8 1 1
1061 1 . . . . . 4.3 3.3 4.3 1 1
1062 1 . . . . . 5.1 4.1 5.1 1 1
1063 1 . . . . . 5.5 4.5 5.5 1 1
1064 1 . . . . . 3.9 2.7 3.9 1 1
1065 1 . . . . . 5.3 3.3 5.3 1 1
1066 1 . . . . . 5.6 3.6 5.6 1 1
1067 1 . . . . . 5.4 3.4 5.4 1 1
1068 1 . . . . . 3.7 2.7 3.7 1 1
1069 1 . . . . . 4.3 3.3 4.3 1 1
1070 1 . . . . . 3.5 2.5 3.5 1 1
1071 1 . . . . . 4.7 3.7 4.7 1 1
1072 1 . . . . . 4.6 2.8 4.6 1 1
1073 1 . . . . . 3.9 2.9 3.9 1 1
1074 1 . . . . . 3.6 2.5 3.6 1 1
1075 1 . . . . . 3.4 2.4 3.4 1 1
1076 1 . . . . . 3.1 1.9 3.1 1 1
1077 1 . . . . . 4.5 3.5 4.5 1 1
1078 1 . . . . . 3.9 2.9 3.9 1 1
1079 1 . . . . . 4.5 2.5 4.5 1 1
1080 1 . . . . . 4.0 3.0 4.0 1 1
1081 1 . . . . . 4.1 2.3 4.1 1 1
1082 1 . . . . . 4.1 2.4 4.1 1 1
1083 1 . . . . . 4.3 2.3 4.3 1 1
1084 1 . . . . . 4.4 2.0 4.4 1 1
1085 1 . . . . . 3.7 2.3 3.7 1 1
1086 1 . . . . . 4.4 2.4 4.4 1 1
1087 1 . . . . . 4.6 2.6 4.6 1 1
1088 1 . . . . . 3.8 2.5 3.8 1 1
1089 1 . . . . . 4.5 3.1 4.5 1 1
1090 1 . . . . . 4.4 3.4 4.4 1 1
1091 1 . . . . . 4.6 2.6 4.6 1 1
1092 1 . . . . . 3.5 2.5 3.5 1 1
1093 1 . . . . . 4.9 2.9 4.9 1 1
1094 1 . . . . . 4.3 2.8 4.3 1 1
1095 1 . . . . . 4.6 2.4 4.6 1 1
1096 1 . . . . . 5.4 2.8 5.4 1 1
1097 1 . . . . . 4.3 2.6 4.3 1 1
1098 1 . . . . . 5.0 3.0 5.0 1 1
1099 1 . . . . . 5.4 3.4 5.4 1 1
1100 1 . . . . . 3.8 2.3 3.8 1 1
1101 1 . . . . . 3.9 2.9 3.9 1 1
1102 1 . . . . . 3.9 2.6 3.9 1 1
1103 1 . . . . . 3.4 2.3 3.4 1 1
1104 1 . . . . . 3.9 2.9 3.9 1 1
1105 1 . . . . . 4.9 2.9 4.9 1 1
1106 1 . . . . . 4.9 3.9 4.9 1 1
1107 1 . . . . . 4.9 2.5 4.9 1 1
1108 1 . . . . . 4.8 2.2 4.8 1 1
1109 1 . . . . . 5.1 2.9 5.1 1 1
1110 1 . . . . . 5.3 1.9 5.3 1 1
1111 1 . . . . . 4.0 2.9 4.0 1 1
1112 1 . . . . . 5.2 3.7 5.2 1 1
1113 1 . . . . . 5.5 3.5 5.5 1 1
1114 1 . . . . . 5.3 3.4 5.3 1 1
1115 1 . . . . . 4.6 2.6 4.6 1 1
1116 1 . . . . . 4.1 3.1 4.1 1 1
1117 1 . . . . . 5.5 4.5 5.5 1 1
1118 1 . . . . . 3.8 2.3 3.8 1 1
1119 1 . . . . . 5.5 3.5 5.5 1 1
1120 1 . . . . . 5.0 3.6 5.0 1 1
1121 1 . . . . . 4.8 2.8 4.8 1 1
1122 1 . . . . . 4.5 2.7 4.5 1 1
1123 1 . . . . . 4.1 2.6 4.1 1 1
1124 1 . . . . . 5.1 3.1 5.1 1 1
1125 1 . . . . . 5.1 2.0 5.1 1 1
1126 1 . . . . . 4.1 3.0 4.1 1 1
1127 1 . . . . . 4.3 3.1 4.3 1 1
1128 1 . . . . . 4.5 3.5 4.5 1 1
1129 1 . . . . . 3.9 2.5 3.9 1 1
1130 1 . . . . . 5.0 3.0 5.0 1 1
1131 1 . . . . . 4.0 2.8 4.0 1 1
1132 1 . . . . . 5.1 4.1 5.1 1 1
1133 1 . . . . . 4.5 3.5 4.5 1 1
1134 1 . . . . . 4.7 2.7 4.7 1 1
1135 1 . . . . . 4.7 3.7 4.7 1 1
1136 1 . . . . . 4.3 2.8 4.3 1 1
1137 1 . . . . . 5.3 2.7 5.3 1 1
1138 1 . . . . . 3.8 2.8 3.8 1 1
1139 1 . . . . . 4.1 3.1 4.1 1 1
1140 1 . . . . . 4.1 3.1 4.1 1 1
1141 1 . . . . . 5.1 2.8 5.1 1 1
1142 1 . . . . . 4.7 2.6 4.7 1 1
1143 1 . . . . . 4.4 2.6 4.4 1 1
1144 1 . . . . . 4.6 2.2 4.6 1 1
1145 1 . . . . . 4.6 2.4 4.6 1 1
1146 1 . . . . . 3.8 2.8 3.8 1 1
1147 1 . . . . . 5.7 3.7 5.7 1 1
1148 1 . . . . . 4.4 2.4 4.4 1 1
1149 1 . . . . . 4.0 2.0 4.0 1 1
1150 1 . . . . . 3.4 2.3 3.4 1 1
1151 1 . . . . . 4.3 3.3 4.3 1 1
1152 1 . . . . . 5.3 3.0 5.3 1 1
1153 1 . . . . . 5.7 3.2 5.7 1 1
1154 1 . . . . . 4.3 3.3 4.3 1 1
1155 1 . . . . . 4.3 3.0 4.3 1 1
1156 1 . . . . . 4.0 2.0 4.0 1 1
1157 1 . . . . . 4.7 2.7 4.7 1 1
1158 1 . . . . . 5.2 3.2 5.2 1 1
1159 1 . . . . . 4.7 3.7 4.7 1 1
1160 1 . . . . . 4.9 2.9 4.9 1 1
1161 1 . . . . . 4.6 3.6 4.6 1 1
1162 1 . . . . . 3.8 2.8 3.8 1 1
1163 1 . . . . . 4.8 2.6 4.8 1 1
1164 1 . . . . . 5.8 3.8 5.8 1 1
1165 1 . . . . . 4.4 3.3 4.4 1 1
1166 1 . . . . . 4.0 2.8 4.0 1 1
1167 1 . . . . . 5.0 4.0 5.0 1 1
1168 1 . . . . . 5.8 3.3 5.8 1 1
1169 1 . . . . . 3.5 2.5 3.5 1 1
1170 1 . . . . . 4.9 2.6 4.9 1 1
1171 1 . . . . . 5.2 3.2 5.2 1 1
1172 1 . . . . . 5.3 3.3 5.3 1 1
1173 1 . . . . . 4.5 3.5 4.5 1 1
1174 1 . . . . . 3.9 2.7 3.9 1 1
1175 1 . . . . . 5.4 4.4 5.4 1 1
1176 1 . . . . . 4.5 2.2 4.5 1 1
1177 1 . . . . . 4.8 3.8 4.8 1 1
1178 1 . . . . . 3.6 2.6 3.6 1 1
1179 1 . . . . . 6.0 4.3 6.0 1 1
1180 1 . . . . . 4.9 3.9 4.9 1 1
1181 1 . . . . . 4.4 2.4 4.4 1 1
1182 1 . . . . . 4.1 1.9 4.1 1 1
1183 1 . . . . . 5.1 2.8 5.1 1 1
1184 1 . . . . . 4.5 3.5 4.5 1 1
1185 1 . . . . . 3.7 2.7 3.7 1 1
1186 1 . . . . . 4.1 2.4 4.1 1 1
1187 1 . . . . . 4.0 2.7 4.0 1 1
1188 1 . . . . . 5.8 3.1 5.8 1 1
1189 1 . . . . . 4.0 2.0 4.0 1 1
1190 1 . . . . . 3.7 2.5 3.7 1 1
1191 1 . . . . . 4.4 3.4 4.4 1 1
1192 1 . . . . . 5.5 3.5 5.5 1 1
1193 1 . . . . . 3.0 2.0 3.0 1 1
1194 1 . . . . . 4.4 3.4 4.4 1 1
1195 1 . . . . . 4.8 3.8 4.8 1 1
1196 1 . . . . . 3.2 2.2 3.2 1 1
1197 1 . . . . . 4.8 2.8 4.8 1 1
1198 1 . . . . . 4.0 2.5 4.0 1 1
1199 1 . . . . . 4.7 2.2 4.7 1 1
1200 1 . . . . . 3.8 2.8 3.8 1 1
1201 1 . . . . . 5.0 4.0 5.0 1 1
1202 1 . . . . . 4.5 3.5 4.5 1 1
1203 1 . . . . . 4.4 2.9 4.4 1 1
1204 1 . . . . . 3.8 2.5 3.8 1 1
1205 1 . . . . . 3.9 2.7 3.9 1 1
1206 1 . . . . . 5.3 4.1 5.3 1 1
1207 1 . . . . . 4.4 2.1 4.4 1 1
1208 1 . . . . . 4.7 2.7 4.7 1 1
1209 1 . . . . . 3.5 2.4 3.5 1 1
1210 1 . . . . . 4.8 3.2 4.8 1 1
1211 1 . . . . . 5.6 3.6 5.6 1 1
1212 1 . . . . . 5.4 4.4 5.4 1 1
1213 1 . . . . . 5.1 3.8 5.1 1 1
1214 1 . . . . . 4.7 2.7 4.7 1 1
1215 1 . . . . . 4.3 2.3 4.3 1 1
1216 1 . . . . . 6.0 1.8 6.0 1 1
1217 1 . . . . . 4.9 3.2 4.9 1 1
1218 1 . . . . . 3.6 2.3 3.6 1 1
1219 1 . . . . . 4.3 2.8 4.3 1 1
1220 1 . . . . . 4.5 2.5 4.5 1 1
1221 1 . . . . . 3.6 2.6 3.6 1 1
1222 1 . . . . . 3.3 2.3 3.3 1 1
1223 1 . . . . . 5.3 4.3 5.3 1 1
1224 1 . . . . . 4.0 1.8 4.0 1 1
1225 1 . . . . . 4.4 3.4 4.4 1 1
1226 1 . . . . . 3.8 2.8 3.8 1 1
1227 1 . . . . . 3.9 2.9 3.9 1 1
1228 1 . . . . . 4.2 2.2 4.2 1 1
1229 1 . . . . . 4.2 3.2 4.2 1 1
1230 1 . . . . . 3.6 2.6 3.6 1 1
1231 1 . . . . . 5.9 3.0 5.9 1 1
1232 1 . . . . . 5.0 2.6 5.0 1 1
1233 1 . . . . . 5.1 3.7 5.1 1 1
1234 1 . . . . . 4.2 3.2 4.2 1 1
1235 1 . . . . . 4.0 1.8 4.0 1 1
1236 1 . . . . . 4.7 2.7 4.7 1 1
1237 1 . . . . . 5.2 4.2 5.2 1 1
1238 1 . . . . . 4.8 2.8 4.8 1 1
1239 1 . . . . . 4.2 2.0 4.2 1 1
1240 1 . . . . . 5.2 4.0 5.2 1 1
1241 1 . . . . . 3.2 2.2 3.2 1 1
1242 1 . . . . . 4.1 2.7 4.1 1 1
1243 1 . . . . . 4.5 2.5 4.5 1 1
1244 1 . . . . . 5.0 2.9 5.0 1 1
1245 1 . . . . . 5.7 3.7 5.7 1 1
1246 1 . . . . . 5.0 3.1 5.0 1 1
1247 1 . . . . . 5.0 3.7 5.0 1 1
1248 1 . . . . . 3.2 2.2 3.2 1 1
1249 1 . . . . . 4.4 3.4 4.4 1 1
1250 1 . . . . . 5.5 2.7 5.5 1 1
1251 1 . . . . . 5.7 3.6 5.7 1 1
1252 1 . . . . . 4.6 2.6 4.6 1 1
1253 1 . . . . . 4.1 2.8 4.1 1 1
1254 1 . . . . . 4.6 3.1 4.6 1 1
1255 1 . . . . . 5.9 3.8 5.9 1 1
1256 1 . . . . . 4.2 2.1 4.2 1 1
1257 1 . . . . . 4.0 1.8 4.0 1 1
1258 1 . . . . . 4.7 3.7 4.7 1 1
1259 1 . . . . . 4.7 2.7 4.7 1 1
1260 1 . . . . . 4.3 2.9 4.3 1 1
1261 1 . . . . . 4.9 3.9 4.9 1 1
1262 1 . . . . . 3.9 1.9 3.9 1 1
1263 1 . . . . . 3.3 2.3 3.3 1 1
1264 1 . . . . . 3.7 2.7 3.7 1 1
1265 1 . . . . . 4.2 3.0 4.2 1 1
1266 1 . . . . . 4.5 2.5 4.5 1 1
1267 1 . . . . . 4.7 3.2 4.7 1 1
1268 1 . . . . . . 3.4 4.5 1 1
1269 1 . . . . . 5.2 3.2 5.2 1 1
1270 1 . . . . . 3.6 2.2 3.6 1 1
1271 1 . . . . . 4.6 2.7 4.6 1 1
1272 1 . . . . . 3.8 2.7 3.8 1 1
1273 1 . . . . . 5.1 2.2 5.1 1 1
1274 1 . . . . . 4.5 3.5 4.5 1 1
1275 1 . . . . . 5.6 1.8 5.6 1 1
1276 1 . . . . . 4.5 3.5 4.5 1 1
1277 1 . . . . . 4.0 3.0 4.0 1 1
1278 1 . . . . . 4.3 2.3 4.3 1 1
1279 1 . . . . . 4.2 2.4 4.2 1 1
1280 1 . . . . . 3.4 2.2 3.4 1 1
1281 1 . . . . . 4.1 3.1 4.1 1 1
1282 1 . . . . . 5.2 4.2 5.2 1 1
1283 1 . . . . . 4.6 3.6 4.6 1 1
1284 1 . . . . . 4.4 2.3 4.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 29 GLU C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -125.0 -69.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 30 MET C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -141.0 -77.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -141.0 -93.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 32 LEU C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -138.0 -86.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -149.0 -53.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 34 ILE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -144.0 -64.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 37 GLU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -126.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 38 SER C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -186.0 -61.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -171.0 -95.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 40 GLU C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -182.0 -94.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 41 CYS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -154.0 -94.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -155.0 -115.00001 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -174.99998 -91.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 46 TYR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -77.0 -37.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
15 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -87.0 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 48 GLU C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -118.99999 -43.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 50 ALA C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -80.0 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 51 PRO C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -86.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 52 GLU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -89.0 -49.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -84.0 -44.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
21 . 1 1 54 VAL C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -78.0 -38.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 55 ARG C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -85.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
23 . 1 1 56 ALA C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -86.0 -46.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 57 ILE C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -81.0 -41.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
25 . 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -86.0 -46.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 60 ALA C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -162.0 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
27 . 1 1 62 PRO C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -150.0 -101.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 63 ILE C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -138.0 -86.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
29 . 1 1 64 LYS C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -146.0 -58.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -143.0 -103.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
31 . 1 1 66 THR C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -116.0 -72.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 67 ALA C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -146.0 -70.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 68 ASN C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -136.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 69 ARG C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -157.0 -57.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
35 . 1 1 72 ASP C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -178.0 -61.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 73 GLU C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -153.0 -105.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
37 . 1 1 74 ILE C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -150.0 -94.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
38 . 1 1 75 TYR C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -184.0 -80.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
39 . 1 1 79 GLN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -110.0 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 80 VAL C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -142.0 -61.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
41 . 1 1 81 ALA C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -137.0 -97.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
42 . 1 1 82 VAL C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -152.0 -76.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
43 . 1 1 83 GLU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -182.0 -58.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
44 . 1 1 85 GLU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -170.0 -94.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
45 . 1 1 90 ASP C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -169.0 -69.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
46 . 1 1 92 VAL C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -159.0 -63.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
47 . 1 1 93 GLU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -79.0 -39.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
48 . 1 1 94 LEU C 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C 74.0 114.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
49 . 1 1 96 ASP C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -136.0 -95.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
50 . 1 1 97 VAL C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -152.0 -100.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
51 . 1 1 98 ALA C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -153.0 -97.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
52 . 1 1 99 TYR C 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C -137.0 -60.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
53 . 1 1 104 LYS C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -157.0 -109.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
54 . 1 1 105 ALA C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -146.0 -82.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
55 . 1 1 106 ILE C 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C -143.0 -91.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
56 . 1 1 107 CYS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -162.99998 -87.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
57 . 1 1 108 LEU C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -136.0 -76.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
58 . 1 1 119 LYS C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -123.0 -55.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
59 . 1 1 120 ILE C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -156.0 -56.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
60 . 1 1 123 ALA C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -131.0 -63.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
61 . 1 1 125 ALA C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -158.0 -106.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
62 . 1 1 126 VAL C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -148.0 -72.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
63 . 1 1 130 GLY C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -170.0 -82.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
64 . 1 1 131 ARG C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -138.0 -46.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
65 . 1 1 138 GLY C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -83.0 -43.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
66 . 1 1 139 LEU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -83.0 -43.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
67 . 1 1 141 GLY C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -105.0 -57.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
68 . 1 1 142 VAL C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -142.0 -74.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
69 . 1 1 147 SER C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -158.0 -98.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
70 . 1 1 148 VAL C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -141.0 -101.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
71 . 1 1 149 VAL C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -140.0 -80.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
72 . 1 1 150 VAL C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -176.0 -104.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
73 . 1 1 127 ASN C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -185.0 -25.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
74 . 1 1 128 VAL C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -225.0 15.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
75 . 1 1 137 GLU C 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C -140.0 20.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
76 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ARG N 89.99999 146.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
77 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N 105.0 145.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
78 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ARG N 107.0 174.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
79 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N 93.0 161.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
80 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ARG N 93.0 157.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
81 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 PHE N 107.99999 156.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
82 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ALA N -49.0 23.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
83 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N 129.0 173.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
84 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 CYS N 115.00001 183.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
85 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 GLU N 116.0 188.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
86 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 VAL N 103.0 171.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
87 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N 130.0 170.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
88 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LEU N 125.0 181.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
89 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -58.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
90 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 TRP N -53.999996 -10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
91 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 ALA N -56.0 8.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
92 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 GLU N -53.0 -13.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
93 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 THR N -55.0 -15.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
94 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N -63.0 -23.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
95 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ARG N -65.0 -25.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
96 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ALA N -63.0 -23.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
97 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ILE N -60.0 -20.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
98 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ALA N -65.0 -25.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
99 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N -60.0 -20.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
100 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ALA N -58.0 -2.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
101 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 PRO N 82.0 198.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
102 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LYS N 100.0 160.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
103 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 SER N 107.99999 156.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
104 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 THR N 107.99999 148.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
105 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ALA N 105.0 161.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
106 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASN N 109.0 157.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
107 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ARG N 100.0 168.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
108 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 TRP N 104.0 144.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
109 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 GLY N 92.0 148.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
110 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ILE N 112.0 191.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
111 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 TYR N 110.0 174.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
112 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 PHE N 116.0 156.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
113 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 THR N 118.0 178.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
114 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ALA N 109.0 149.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
115 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 VAL N 95.0 179.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
116 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 GLU N 107.0 147.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
117 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LYS N 106.0 170.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
118 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 GLU N 87.0 174.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
119 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ASN N 109.0 177.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
120 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 VAL N 129.0 181.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
121 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LEU N 129.0 193.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
122 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLY N 116.0 156.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
123 . 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C 1 1 96 ASP N -32.0 8.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
124 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ALA N 112.0 152.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
125 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 TYR N 113.0 161.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
126 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 TRP N 101.0 165.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
127 . 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C 1 1 101 ILE N 83.0 155.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
128 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ILE N 118.99999 187.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
129 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 CYS N 89.0 169.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
130 . 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C 1 1 108 LEU N 112.0 172.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
131 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 PHE N 110.0 178.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
132 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 PHE N 115.00001 159.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
133 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 ARG N 91.0 155.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
134 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 PRO N 100.0 184.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
135 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 ALA N -19.0 25.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
136 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 ASN N 137.0 177.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
137 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 VAL N 80.0 156.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
138 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 ILE N 116.0 168.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
139 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 VAL N 109.0 153.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
140 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 LYS N -64.0 -4.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
141 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 GLY N -63.0 -7.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
142 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 ALA N 113.0 153.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
143 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 ASP N 66.0 194.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
144 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 VAL N 114.0 170.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
145 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 VAL N 106.0 146.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
146 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 GLU N 107.99999 148.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
147 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 ARG N 118.0 186.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
148 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 ILE N 55.0 215.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
149 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 GLY N 15.0 255.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
150 . 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 1 1 139 LEU N -115.00001 44.999996 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 23 MET C C -2.310 17.926 -15.701 1.00 . A A . 1 MET C 1 1
1 2 1 1 23 MET CA C -1.102 17.705 -16.606 1.00 . A A . 1 MET CA 1 1
1 3 1 1 23 MET CB C -0.550 19.047 -17.092 1.00 . A A . 1 MET CB 1 1
1 4 1 1 23 MET CE C 2.901 21.055 -16.385 1.00 . A A . 1 MET CE 1 1
1 5 1 1 23 MET CG C 0.539 19.617 -16.200 1.00 . A A . 1 MET CG 1 1
1 6 1 1 23 MET H H -2.137 17.428 -18.361 1.00 . A A . 1 MET H 1 1
1 7 1 1 23 MET HA H -0.335 17.187 -16.048 1.00 . A A . 1 MET HA 1 1
1 8 1 1 23 MET HB2 H -0.142 18.916 -18.084 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 23 MET HB3 H -1.360 19.761 -17.137 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 23 MET HE1 H 3.058 21.358 -15.361 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 23 MET HE2 H 3.478 21.690 -17.042 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 23 MET HE3 H 3.213 20.029 -16.509 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 23 MET HG2 H 0.138 19.753 -15.206 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 23 MET HG3 H 1.359 18.916 -16.162 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 23 MET N N -1.460 16.883 -17.790 1.00 . A A . 1 MET N 1 1
1 16 1 1 23 MET O O -2.656 19.062 -15.374 1.00 . A A . 1 MET O 1 1
1 17 1 1 23 MET SD S 1.163 21.202 -16.792 1.00 . A A . 1 MET SD 1 1
1 18 1 1 24 GLY C C -5.413 16.932 -15.213 1.00 . A A . 2 GLY C 1 1
1 19 1 1 24 GLY CA C -4.112 16.928 -14.435 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 24 GLY H H -2.630 15.954 -15.590 1.00 . A A . 2 GLY H 1 1
1 21 1 1 24 GLY HA2 H -4.114 16.087 -13.758 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 24 GLY HA3 H -4.046 17.841 -13.861 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 24 GLY N N -2.950 16.833 -15.299 1.00 . A A . 2 GLY N 1 1
1 24 1 1 24 GLY O O -6.348 17.655 -14.867 1.00 . A A . 2 GLY O 1 1
1 25 1 1 25 GLU C C -7.315 14.657 -16.986 1.00 . A A . 3 GLU C 1 1
1 26 1 1 25 GLU CA C -6.672 16.038 -17.093 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 25 GLU CB C -6.331 16.339 -18.554 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 25 GLU CD C -4.733 17.638 -20.020 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 25 GLU CG C -5.547 17.630 -18.739 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 25 GLU H H -4.698 15.572 -16.492 1.00 . A A . 3 GLU H 1 1
1 31 1 1 25 GLU HA H -7.375 16.776 -16.739 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 25 GLU HB2 H -5.740 15.526 -18.949 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 25 GLU HB3 H -7.248 16.416 -19.119 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 25 GLU HG2 H -6.241 18.456 -18.767 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 25 GLU HG3 H -4.877 17.753 -17.903 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 25 GLU N N -5.475 16.124 -16.266 1.00 . A A . 3 GLU N 1 1
1 37 1 1 25 GLU O O -8.012 14.213 -17.899 1.00 . A A . 3 GLU O 1 1
1 38 1 1 25 GLU OE1 O -4.049 16.631 -20.294 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 25 GLU OE2 O -4.782 18.653 -20.746 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 26 ARG C C -7.941 12.446 -14.146 1.00 . A A . 4 ARG C 1 1
1 41 1 1 26 ARG CA C -7.644 12.652 -15.637 1.00 . A A . 4 ARG CA 1 1
1 42 1 1 26 ARG CB C -6.695 11.554 -16.159 1.00 . A A . 4 ARG CB 1 1
1 43 1 1 26 ARG CD C -4.457 12.715 -16.251 1.00 . A A . 4 ARG CD 1 1
1 44 1 1 26 ARG CG C -5.572 12.062 -17.056 1.00 . A A . 4 ARG CG 1 1
1 45 1 1 26 ARG CZ C -3.390 12.371 -14.057 1.00 . A A . 4 ARG CZ 1 1
1 46 1 1 26 ARG H H -6.522 14.392 -15.169 1.00 . A A . 4 ARG H 1 1
1 47 1 1 26 ARG HA H -8.576 12.603 -16.189 1.00 . A A . 4 ARG HA 1 1
1 48 1 1 26 ARG HB2 H -6.249 11.045 -15.317 1.00 . A A . 4 ARG HB2 1 1
1 49 1 1 26 ARG HB3 H -7.278 10.840 -16.724 1.00 . A A . 4 ARG HB3 1 1
1 50 1 1 26 ARG HD2 H -3.602 12.856 -16.895 1.00 . A A . 4 ARG HD2 1 1
1 51 1 1 26 ARG HD3 H -4.798 13.676 -15.894 1.00 . A A . 4 ARG HD3 1 1
1 52 1 1 26 ARG HE H -4.293 10.948 -15.125 1.00 . A A . 4 ARG HE 1 1
1 53 1 1 26 ARG HG2 H -5.162 11.229 -17.605 1.00 . A A . 4 ARG HG2 1 1
1 54 1 1 26 ARG HG3 H -5.976 12.785 -17.748 1.00 . A A . 4 ARG HG3 1 1
1 55 1 1 26 ARG HH11 H -3.290 14.269 -14.746 1.00 . A A . 4 ARG HH11 1 1
1 56 1 1 26 ARG HH12 H -2.548 14.000 -13.206 1.00 . A A . 4 ARG HH12 1 1
1 57 1 1 26 ARG HH21 H -3.317 10.592 -13.098 1.00 . A A . 4 ARG HH21 1 1
1 58 1 1 26 ARG HH22 H -2.564 11.914 -12.269 1.00 . A A . 4 ARG HH22 1 1
1 59 1 1 26 ARG N N -7.081 13.984 -15.864 1.00 . A A . 4 ARG N 1 1
1 60 1 1 26 ARG NE N -4.055 11.898 -15.108 1.00 . A A . 4 ARG NE 1 1
1 61 1 1 26 ARG NH1 N -3.048 13.652 -13.998 1.00 . A A . 4 ARG NH1 1 1
1 62 1 1 26 ARG NH2 N -3.064 11.560 -13.059 1.00 . A A . 4 ARG NH2 1 1
1 63 1 1 26 ARG O O -8.200 13.410 -13.428 1.00 . A A . 4 ARG O 1 1
1 64 1 1 27 GLY C C -7.941 9.474 -11.905 1.00 . A A . 5 GLY C 1 1
1 65 1 1 27 GLY CA C -8.177 10.925 -12.276 1.00 . A A . 5 GLY CA 1 1
1 66 1 1 27 GLY H H -7.693 10.448 -14.278 1.00 . A A . 5 GLY H 1 1
1 67 1 1 27 GLY HA2 H -7.533 11.548 -11.672 1.00 . A A . 5 GLY HA2 1 1
1 68 1 1 27 GLY HA3 H -9.205 11.178 -12.066 1.00 . A A . 5 GLY HA3 1 1
1 69 1 1 27 GLY N N -7.905 11.193 -13.677 1.00 . A A . 5 GLY N 1 1
1 70 1 1 27 GLY O O -7.253 9.181 -10.929 1.00 . A A . 5 GLY O 1 1
1 71 1 1 28 VAL C C -7.148 6.571 -13.160 1.00 . A A . 6 VAL C 1 1
1 72 1 1 28 VAL CA C -8.363 7.133 -12.430 1.00 . A A . 6 VAL CA 1 1
1 73 1 1 28 VAL CB C -9.623 6.348 -12.845 1.00 . A A . 6 VAL CB 1 1
1 74 1 1 28 VAL CG1 C -9.847 6.421 -14.352 1.00 . A A . 6 VAL CG1 1 1
1 75 1 1 28 VAL CG2 C -9.542 4.898 -12.383 1.00 . A A . 6 VAL CG2 1 1
1 76 1 1 28 VAL H H -9.057 8.867 -13.454 1.00 . A A . 6 VAL H 1 1
1 77 1 1 28 VAL HA H -8.216 7.001 -11.362 1.00 . A A . 6 VAL HA 1 1
1 78 1 1 28 VAL HB H -10.465 6.809 -12.361 1.00 . A A . 6 VAL HB 1 1
1 79 1 1 28 VAL HG11 H -10.131 5.447 -14.721 1.00 . A A . 6 VAL HG11 1 1
1 80 1 1 28 VAL HG12 H -8.938 6.740 -14.839 1.00 . A A . 6 VAL HG12 1 1
1 81 1 1 28 VAL HG13 H -10.637 7.128 -14.566 1.00 . A A . 6 VAL HG13 1 1
1 82 1 1 28 VAL HG21 H -8.516 4.564 -12.413 1.00 . A A . 6 VAL HG21 1 1
1 83 1 1 28 VAL HG22 H -10.140 4.281 -13.037 1.00 . A A . 6 VAL HG22 1 1
1 84 1 1 28 VAL HG23 H -9.918 4.819 -11.374 1.00 . A A . 6 VAL HG23 1 1
1 85 1 1 28 VAL N N -8.516 8.566 -12.686 1.00 . A A . 6 VAL N 1 1
1 86 1 1 28 VAL O O -7.246 5.599 -13.909 1.00 . A A . 6 VAL O 1 1
1 87 1 1 29 GLU C C -3.561 7.269 -12.728 1.00 . A A . 7 GLU C 1 1
1 88 1 1 29 GLU CA C -4.752 6.777 -13.546 1.00 . A A . 7 GLU CA 1 1
1 89 1 1 29 GLU CB C -4.644 7.303 -14.988 1.00 . A A . 7 GLU CB 1 1
1 90 1 1 29 GLU CD C -5.812 8.214 -17.037 1.00 . A A . 7 GLU CD 1 1
1 91 1 1 29 GLU CG C -5.972 7.713 -15.615 1.00 . A A . 7 GLU CG 1 1
1 92 1 1 29 GLU H H -6.007 7.960 -12.313 1.00 . A A . 7 GLU H 1 1
1 93 1 1 29 GLU HA H -4.736 5.696 -13.564 1.00 . A A . 7 GLU HA 1 1
1 94 1 1 29 GLU HB2 H -3.994 8.164 -14.995 1.00 . A A . 7 GLU HB2 1 1
1 95 1 1 29 GLU HB3 H -4.206 6.532 -15.605 1.00 . A A . 7 GLU HB3 1 1
1 96 1 1 29 GLU HG2 H -6.632 6.858 -15.625 1.00 . A A . 7 GLU HG2 1 1
1 97 1 1 29 GLU HG3 H -6.410 8.499 -15.020 1.00 . A A . 7 GLU HG3 1 1
1 98 1 1 29 GLU N N -6.006 7.196 -12.926 1.00 . A A . 7 GLU N 1 1
1 99 1 1 29 GLU O O -2.621 7.853 -13.266 1.00 . A A . 7 GLU O 1 1
1 100 1 1 29 GLU OE1 O -4.743 8.777 -17.351 1.00 . A A . 7 GLU OE1 1 1
1 101 1 1 29 GLU OE2 O -6.758 8.044 -17.836 1.00 . A A . 7 GLU OE2 1 1
1 102 1 1 30 MET C C -1.788 6.270 -9.939 1.00 . A A . 8 MET C 1 1
1 103 1 1 30 MET CA C -2.538 7.462 -10.526 1.00 . A A . 8 MET CA 1 1
1 104 1 1 30 MET CB C -3.091 8.341 -9.396 1.00 . A A . 8 MET CB 1 1
1 105 1 1 30 MET CE C 0.192 10.444 -8.329 1.00 . A A . 8 MET CE 1 1
1 106 1 1 30 MET CG C -2.311 9.627 -9.190 1.00 . A A . 8 MET CG 1 1
1 107 1 1 30 MET H H -4.390 6.569 -11.051 1.00 . A A . 8 MET H 1 1
1 108 1 1 30 MET HA H -1.847 8.042 -11.107 1.00 . A A . 8 MET HA 1 1
1 109 1 1 30 MET HB2 H -4.114 8.607 -9.617 1.00 . A A . 8 MET HB2 1 1
1 110 1 1 30 MET HB3 H -3.067 7.781 -8.473 1.00 . A A . 8 MET HB3 1 1
1 111 1 1 30 MET HE1 H 1.015 10.285 -7.646 1.00 . A A . 8 MET HE1 1 1
1 112 1 1 30 MET HE2 H -0.020 11.501 -8.396 1.00 . A A . 8 MET HE2 1 1
1 113 1 1 30 MET HE3 H 0.457 10.067 -9.306 1.00 . A A . 8 MET HE3 1 1
1 114 1 1 30 MET HG2 H -1.694 9.803 -10.058 1.00 . A A . 8 MET HG2 1 1
1 115 1 1 30 MET HG3 H -3.016 10.437 -9.085 1.00 . A A . 8 MET HG3 1 1
1 116 1 1 30 MET N N -3.613 7.034 -11.420 1.00 . A A . 8 MET N 1 1
1 117 1 1 30 MET O O -2.148 5.760 -8.879 1.00 . A A . 8 MET O 1 1
1 118 1 1 30 MET SD S -1.257 9.582 -7.728 1.00 . A A . 8 MET SD 1 1
1 119 1 1 31 ARG C C 1.371 5.162 -9.529 1.00 . A A . 9 ARG C 1 1
1 120 1 1 31 ARG CA C 0.062 4.704 -10.164 1.00 . A A . 9 ARG CA 1 1
1 121 1 1 31 ARG CB C 0.334 3.727 -11.316 1.00 . A A . 9 ARG CB 1 1
1 122 1 1 31 ARG CD C 2.766 3.292 -11.795 1.00 . A A . 9 ARG CD 1 1
1 123 1 1 31 ARG CG C 1.534 4.096 -12.180 1.00 . A A . 9 ARG CG 1 1
1 124 1 1 31 ARG CZ C 3.056 1.918 -13.820 1.00 . A A . 9 ARG CZ 1 1
1 125 1 1 31 ARG H H -0.497 6.281 -11.472 1.00 . A A . 9 ARG H 1 1
1 126 1 1 31 ARG HA H -0.508 4.193 -9.408 1.00 . A A . 9 ARG HA 1 1
1 127 1 1 31 ARG HB2 H 0.507 2.745 -10.902 1.00 . A A . 9 ARG HB2 1 1
1 128 1 1 31 ARG HB3 H -0.541 3.689 -11.947 1.00 . A A . 9 ARG HB3 1 1
1 129 1 1 31 ARG HD2 H 3.413 3.913 -11.192 1.00 . A A . 9 ARG HD2 1 1
1 130 1 1 31 ARG HD3 H 2.454 2.433 -11.219 1.00 . A A . 9 ARG HD3 1 1
1 131 1 1 31 ARG HE H 4.391 3.228 -13.126 1.00 . A A . 9 ARG HE 1 1
1 132 1 1 31 ARG HG2 H 1.294 3.897 -13.214 1.00 . A A . 9 ARG HG2 1 1
1 133 1 1 31 ARG HG3 H 1.748 5.148 -12.055 1.00 . A A . 9 ARG HG3 1 1
1 134 1 1 31 ARG HH11 H 1.302 1.628 -12.855 1.00 . A A . 9 ARG HH11 1 1
1 135 1 1 31 ARG HH12 H 1.530 0.674 -14.282 1.00 . A A . 9 ARG HH12 1 1
1 136 1 1 31 ARG HH21 H 4.694 1.974 -15.003 1.00 . A A . 9 ARG HH21 1 1
1 137 1 1 31 ARG HH22 H 3.457 0.869 -15.500 1.00 . A A . 9 ARG HH22 1 1
1 138 1 1 31 ARG N N -0.738 5.834 -10.631 1.00 . A A . 9 ARG N 1 1
1 139 1 1 31 ARG NE N 3.508 2.834 -12.967 1.00 . A A . 9 ARG NE 1 1
1 140 1 1 31 ARG NH1 N 1.865 1.361 -13.637 1.00 . A A . 9 ARG NH1 1 1
1 141 1 1 31 ARG NH2 N 3.796 1.557 -14.860 1.00 . A A . 9 ARG NH2 1 1
1 142 1 1 31 ARG O O 1.985 6.136 -9.965 1.00 . A A . 9 ARG O 1 1
1 143 1 1 32 LEU C C 3.962 3.515 -7.828 1.00 . A A . 10 LEU C 1 1
1 144 1 1 32 LEU CA C 3.044 4.731 -7.803 1.00 . A A . 10 LEU CA 1 1
1 145 1 1 32 LEU CB C 2.803 5.170 -6.343 1.00 . A A . 10 LEU CB 1 1
1 146 1 1 32 LEU CD1 C 1.278 5.228 -4.341 1.00 . A A . 10 LEU CD1 1 1
1 147 1 1 32 LEU CD2 C 0.608 6.374 -6.455 1.00 . A A . 10 LEU CD2 1 1
1 148 1 1 32 LEU CG C 1.345 5.184 -5.865 1.00 . A A . 10 LEU CG 1 1
1 149 1 1 32 LEU H H 1.266 3.657 -8.222 1.00 . A A . 10 LEU H 1 1
1 150 1 1 32 LEU HA H 3.528 5.537 -8.335 1.00 . A A . 10 LEU HA 1 1
1 151 1 1 32 LEU HB2 H 3.360 4.506 -5.696 1.00 . A A . 10 LEU HB2 1 1
1 152 1 1 32 LEU HB3 H 3.202 6.166 -6.227 1.00 . A A . 10 LEU HB3 1 1
1 153 1 1 32 LEU HD11 H 1.589 4.276 -3.934 1.00 . A A . 10 LEU HD11 1 1
1 154 1 1 32 LEU HD12 H 0.264 5.436 -4.031 1.00 . A A . 10 LEU HD12 1 1
1 155 1 1 32 LEU HD13 H 1.932 6.006 -3.973 1.00 . A A . 10 LEU HD13 1 1
1 156 1 1 32 LEU HD21 H 0.518 7.150 -5.707 1.00 . A A . 10 LEU HD21 1 1
1 157 1 1 32 LEU HD22 H -0.377 6.066 -6.773 1.00 . A A . 10 LEU HD22 1 1
1 158 1 1 32 LEU HD23 H 1.160 6.755 -7.300 1.00 . A A . 10 LEU HD23 1 1
1 159 1 1 32 LEU HG H 0.852 4.283 -6.198 1.00 . A A . 10 LEU HG 1 1
1 160 1 1 32 LEU N N 1.797 4.430 -8.501 1.00 . A A . 10 LEU N 1 1
1 161 1 1 32 LEU O O 3.525 2.401 -8.115 1.00 . A A . 10 LEU O 1 1
1 162 1 1 33 ARG C C 6.719 2.406 -6.096 1.00 . A A . 11 ARG C 1 1
1 163 1 1 33 ARG CA C 6.212 2.657 -7.515 1.00 . A A . 11 ARG CA 1 1
1 164 1 1 33 ARG CB C 7.381 2.999 -8.442 1.00 . A A . 11 ARG CB 1 1
1 165 1 1 33 ARG CD C 8.084 0.601 -8.732 1.00 . A A . 11 ARG CD 1 1
1 166 1 1 33 ARG CG C 7.714 1.897 -9.436 1.00 . A A . 11 ARG CG 1 1
1 167 1 1 33 ARG CZ C 10.457 0.421 -9.369 1.00 . A A . 11 ARG CZ 1 1
1 168 1 1 33 ARG H H 5.523 4.642 -7.307 1.00 . A A . 11 ARG H 1 1
1 169 1 1 33 ARG HA H 5.724 1.766 -7.879 1.00 . A A . 11 ARG HA 1 1
1 170 1 1 33 ARG HB2 H 7.133 3.890 -8.998 1.00 . A A . 11 ARG HB2 1 1
1 171 1 1 33 ARG HB3 H 8.261 3.193 -7.844 1.00 . A A . 11 ARG HB3 1 1
1 172 1 1 33 ARG HD2 H 8.341 0.822 -7.707 1.00 . A A . 11 ARG HD2 1 1
1 173 1 1 33 ARG HD3 H 7.231 -0.063 -8.753 1.00 . A A . 11 ARG HD3 1 1
1 174 1 1 33 ARG HE H 9.047 -0.915 -9.824 1.00 . A A . 11 ARG HE 1 1
1 175 1 1 33 ARG HG2 H 6.852 1.721 -10.062 1.00 . A A . 11 ARG HG2 1 1
1 176 1 1 33 ARG HG3 H 8.546 2.215 -10.046 1.00 . A A . 11 ARG HG3 1 1
1 177 1 1 33 ARG HH11 H 9.998 2.082 -8.308 1.00 . A A . 11 ARG HH11 1 1
1 178 1 1 33 ARG HH12 H 11.660 1.931 -8.768 1.00 . A A . 11 ARG HH12 1 1
1 179 1 1 33 ARG HH21 H 11.233 -1.116 -10.428 1.00 . A A . 11 ARG HH21 1 1
1 180 1 1 33 ARG HH22 H 12.362 0.116 -9.971 1.00 . A A . 11 ARG HH22 1 1
1 181 1 1 33 ARG N N 5.234 3.735 -7.527 1.00 . A A . 11 ARG N 1 1
1 182 1 1 33 ARG NE N 9.217 -0.063 -9.370 1.00 . A A . 11 ARG NE 1 1
1 183 1 1 33 ARG NH1 N 10.727 1.573 -8.766 1.00 . A A . 11 ARG NH1 1 1
1 184 1 1 33 ARG NH2 N 11.431 -0.247 -9.972 1.00 . A A . 11 ARG NH2 1 1
1 185 1 1 33 ARG O O 6.864 3.338 -5.305 1.00 . A A . 11 ARG O 1 1
1 186 1 1 34 ILE C C 8.464 -0.391 -4.582 1.00 . A A . 12 ILE C 1 1
1 187 1 1 34 ILE CA C 7.484 0.774 -4.460 1.00 . A A . 12 ILE CA 1 1
1 188 1 1 34 ILE CB C 6.311 0.431 -3.498 1.00 . A A . 12 ILE CB 1 1
1 189 1 1 34 ILE CD1 C 4.627 1.570 -1.966 1.00 . A A . 12 ILE CD1 1 1
1 190 1 1 34 ILE CG1 C 5.989 1.644 -2.624 1.00 . A A . 12 ILE CG1 1 1
1 191 1 1 34 ILE CG2 C 6.618 -0.779 -2.624 1.00 . A A . 12 ILE CG2 1 1
1 192 1 1 34 ILE H H 6.862 0.442 -6.454 1.00 . A A . 12 ILE H 1 1
1 193 1 1 34 ILE HA H 8.014 1.628 -4.058 1.00 . A A . 12 ILE HA 1 1
1 194 1 1 34 ILE HB H 5.443 0.196 -4.094 1.00 . A A . 12 ILE HB 1 1
1 195 1 1 34 ILE HD11 H 4.576 0.692 -1.341 1.00 . A A . 12 ILE HD11 1 1
1 196 1 1 34 ILE HD12 H 3.862 1.513 -2.727 1.00 . A A . 12 ILE HD12 1 1
1 197 1 1 34 ILE HD13 H 4.470 2.451 -1.363 1.00 . A A . 12 ILE HD13 1 1
1 198 1 1 34 ILE HG12 H 6.730 1.725 -1.843 1.00 . A A . 12 ILE HG12 1 1
1 199 1 1 34 ILE HG13 H 6.015 2.534 -3.233 1.00 . A A . 12 ILE HG13 1 1
1 200 1 1 34 ILE HG21 H 7.630 -0.713 -2.255 1.00 . A A . 12 ILE HG21 1 1
1 201 1 1 34 ILE HG22 H 6.501 -1.680 -3.206 1.00 . A A . 12 ILE HG22 1 1
1 202 1 1 34 ILE HG23 H 5.931 -0.800 -1.789 1.00 . A A . 12 ILE HG23 1 1
1 203 1 1 34 ILE N N 6.990 1.143 -5.780 1.00 . A A . 12 ILE N 1 1
1 204 1 1 34 ILE O O 8.065 -1.540 -4.772 1.00 . A A . 12 ILE O 1 1
1 205 1 1 35 ARG C C 11.332 -1.535 -3.265 1.00 . A A . 13 ARG C 1 1
1 206 1 1 35 ARG CA C 10.796 -1.095 -4.625 1.00 . A A . 13 ARG CA 1 1
1 207 1 1 35 ARG CB C 11.949 -0.591 -5.500 1.00 . A A . 13 ARG CB 1 1
1 208 1 1 35 ARG CD C 13.215 1.479 -6.158 1.00 . A A . 13 ARG CD 1 1
1 209 1 1 35 ARG CG C 12.569 0.712 -5.015 1.00 . A A . 13 ARG CG 1 1
1 210 1 1 35 ARG CZ C 15.289 1.341 -7.481 1.00 . A A . 13 ARG CZ 1 1
1 211 1 1 35 ARG H H 10.008 0.864 -4.364 1.00 . A A . 13 ARG H 1 1
1 212 1 1 35 ARG HA H 10.349 -1.952 -5.106 1.00 . A A . 13 ARG HA 1 1
1 213 1 1 35 ARG HB2 H 12.724 -1.344 -5.517 1.00 . A A . 13 ARG HB2 1 1
1 214 1 1 35 ARG HB3 H 11.588 -0.440 -6.508 1.00 . A A . 13 ARG HB3 1 1
1 215 1 1 35 ARG HD2 H 12.484 1.621 -6.938 1.00 . A A . 13 ARG HD2 1 1
1 216 1 1 35 ARG HD3 H 13.540 2.442 -5.789 1.00 . A A . 13 ARG HD3 1 1
1 217 1 1 35 ARG HE H 14.456 -0.183 -6.498 1.00 . A A . 13 ARG HE 1 1
1 218 1 1 35 ARG HG2 H 11.800 1.326 -4.574 1.00 . A A . 13 ARG HG2 1 1
1 219 1 1 35 ARG HG3 H 13.321 0.487 -4.274 1.00 . A A . 13 ARG HG3 1 1
1 220 1 1 35 ARG HH11 H 14.438 3.176 -7.446 1.00 . A A . 13 ARG HH11 1 1
1 221 1 1 35 ARG HH12 H 15.896 3.053 -8.370 1.00 . A A . 13 ARG HH12 1 1
1 222 1 1 35 ARG HH21 H 16.375 -0.348 -7.713 1.00 . A A . 13 ARG HH21 1 1
1 223 1 1 35 ARG HH22 H 16.997 1.052 -8.522 1.00 . A A . 13 ARG HH22 1 1
1 224 1 1 35 ARG N N 9.754 -0.076 -4.497 1.00 . A A . 13 ARG N 1 1
1 225 1 1 35 ARG NE N 14.367 0.769 -6.711 1.00 . A A . 13 ARG NE 1 1
1 226 1 1 35 ARG NH1 N 15.200 2.629 -7.791 1.00 . A A . 13 ARG NH1 1 1
1 227 1 1 35 ARG NH2 N 16.304 0.624 -7.944 1.00 . A A . 13 ARG NH2 1 1
1 228 1 1 35 ARG O O 11.260 -0.801 -2.280 1.00 . A A . 13 ARG O 1 1
1 229 1 1 36 PHE C C 13.791 -3.980 -2.369 1.00 . A A . 14 PHE C 1 1
1 230 1 1 36 PHE CA C 12.457 -3.325 -2.033 1.00 . A A . 14 PHE CA 1 1
1 231 1 1 36 PHE CB C 11.506 -4.360 -1.421 1.00 . A A . 14 PHE CB 1 1
1 232 1 1 36 PHE CD1 C 9.832 -2.734 -0.495 1.00 . A A . 14 PHE CD1 1 1
1 233 1 1 36 PHE CD2 C 10.703 -4.413 0.962 1.00 . A A . 14 PHE CD2 1 1
1 234 1 1 36 PHE CE1 C 9.054 -2.241 0.534 1.00 . A A . 14 PHE CE1 1 1
1 235 1 1 36 PHE CE2 C 9.928 -3.921 1.995 1.00 . A A . 14 PHE CE2 1 1
1 236 1 1 36 PHE CG C 10.665 -3.825 -0.296 1.00 . A A . 14 PHE CG 1 1
1 237 1 1 36 PHE CZ C 9.103 -2.834 1.780 1.00 . A A . 14 PHE CZ 1 1
1 238 1 1 36 PHE H H 11.913 -3.264 -4.067 1.00 . A A . 14 PHE H 1 1
1 239 1 1 36 PHE HA H 12.624 -2.527 -1.324 1.00 . A A . 14 PHE HA 1 1
1 240 1 1 36 PHE HB2 H 10.838 -4.722 -2.188 1.00 . A A . 14 PHE HB2 1 1
1 241 1 1 36 PHE HB3 H 12.085 -5.188 -1.039 1.00 . A A . 14 PHE HB3 1 1
1 242 1 1 36 PHE HD1 H 9.793 -2.270 -1.469 1.00 . A A . 14 PHE HD1 1 1
1 243 1 1 36 PHE HD2 H 11.348 -5.264 1.132 1.00 . A A . 14 PHE HD2 1 1
1 244 1 1 36 PHE HE1 H 8.411 -1.390 0.365 1.00 . A A . 14 PHE HE1 1 1
1 245 1 1 36 PHE HE2 H 9.967 -4.386 2.969 1.00 . A A . 14 PHE HE2 1 1
1 246 1 1 36 PHE HZ H 8.495 -2.448 2.586 1.00 . A A . 14 PHE HZ 1 1
1 247 1 1 36 PHE N N 11.883 -2.745 -3.239 1.00 . A A . 14 PHE N 1 1
1 248 1 1 36 PHE O O 13.931 -4.621 -3.412 1.00 . A A . 14 PHE O 1 1
1 249 1 1 37 GLU C C 16.060 -5.808 -2.209 1.00 . A A . 15 GLU C 1 1
1 250 1 1 37 GLU CA C 16.108 -4.364 -1.707 1.00 . A A . 15 GLU CA 1 1
1 251 1 1 37 GLU CB C 16.932 -4.312 -0.413 1.00 . A A . 15 GLU CB 1 1
1 252 1 1 37 GLU CD C 17.338 -1.866 -0.949 1.00 . A A . 15 GLU CD 1 1
1 253 1 1 37 GLU CG C 17.894 -3.137 -0.332 1.00 . A A . 15 GLU CG 1 1
1 254 1 1 37 GLU H H 14.598 -3.268 -0.693 1.00 . A A . 15 GLU H 1 1
1 255 1 1 37 GLU HA H 16.598 -3.760 -2.455 1.00 . A A . 15 GLU HA 1 1
1 256 1 1 37 GLU HB2 H 16.263 -4.260 0.432 1.00 . A A . 15 GLU HB2 1 1
1 257 1 1 37 GLU HB3 H 17.508 -5.223 -0.343 1.00 . A A . 15 GLU HB3 1 1
1 258 1 1 37 GLU HG2 H 18.115 -2.945 0.707 1.00 . A A . 15 GLU HG2 1 1
1 259 1 1 37 GLU HG3 H 18.804 -3.404 -0.846 1.00 . A A . 15 GLU HG3 1 1
1 260 1 1 37 GLU N N 14.773 -3.803 -1.495 1.00 . A A . 15 GLU N 1 1
1 261 1 1 37 GLU O O 16.969 -6.260 -2.903 1.00 . A A . 15 GLU O 1 1
1 262 1 1 37 GLU OE1 O 16.183 -1.512 -0.636 1.00 . A A . 15 GLU OE1 1 1
1 263 1 1 37 GLU OE2 O 18.060 -1.227 -1.743 1.00 . A A . 15 GLU OE2 1 1
1 264 1 1 38 SER C C 13.548 -8.203 -2.935 1.00 . A A . 16 SER C 1 1
1 265 1 1 38 SER CA C 14.880 -7.930 -2.243 1.00 . A A . 16 SER CA 1 1
1 266 1 1 38 SER CB C 15.021 -8.842 -1.023 1.00 . A A . 16 SER CB 1 1
1 267 1 1 38 SER H H 14.323 -6.129 -1.273 1.00 . A A . 16 SER H 1 1
1 268 1 1 38 SER HA H 15.682 -8.152 -2.932 1.00 . A A . 16 SER HA 1 1
1 269 1 1 38 SER HB2 H 15.219 -9.851 -1.351 1.00 . A A . 16 SER HB2 1 1
1 270 1 1 38 SER HB3 H 15.840 -8.496 -0.409 1.00 . A A . 16 SER HB3 1 1
1 271 1 1 38 SER HG H 13.955 -9.409 0.521 1.00 . A A . 16 SER HG 1 1
1 272 1 1 38 SER N N 15.012 -6.533 -1.838 1.00 . A A . 16 SER N 1 1
1 273 1 1 38 SER O O 13.097 -9.348 -2.985 1.00 . A A . 16 SER O 1 1
1 274 1 1 38 SER OG O 13.837 -8.841 -0.245 1.00 . A A . 16 SER OG 1 1
1 275 1 1 39 ALA C C 11.116 -6.049 -4.780 1.00 . A A . 17 ALA C 1 1
1 276 1 1 39 ALA CA C 11.633 -7.345 -4.161 1.00 . A A . 17 ALA CA 1 1
1 277 1 1 39 ALA CB C 10.593 -7.922 -3.203 1.00 . A A . 17 ALA CB 1 1
1 278 1 1 39 ALA H H 13.319 -6.264 -3.411 1.00 . A A . 17 ALA H 1 1
1 279 1 1 39 ALA HA H 11.785 -8.065 -4.952 1.00 . A A . 17 ALA HA 1 1
1 280 1 1 39 ALA HB1 H 9.986 -7.123 -2.804 1.00 . A A . 17 ALA HB1 1 1
1 281 1 1 39 ALA HB2 H 11.091 -8.434 -2.393 1.00 . A A . 17 ALA HB2 1 1
1 282 1 1 39 ALA HB3 H 9.963 -8.619 -3.735 1.00 . A A . 17 ALA HB3 1 1
1 283 1 1 39 ALA N N 12.916 -7.162 -3.474 1.00 . A A . 17 ALA N 1 1
1 284 1 1 39 ALA O O 11.432 -4.956 -4.313 1.00 . A A . 17 ALA O 1 1
1 285 1 1 40 GLU C C 8.301 -5.276 -6.956 1.00 . A A . 18 GLU C 1 1
1 286 1 1 40 GLU CA C 9.746 -5.019 -6.529 1.00 . A A . 18 GLU CA 1 1
1 287 1 1 40 GLU CB C 10.595 -4.661 -7.750 1.00 . A A . 18 GLU CB 1 1
1 288 1 1 40 GLU CD C 11.769 -5.477 -9.831 1.00 . A A . 18 GLU CD 1 1
1 289 1 1 40 GLU CG C 10.857 -5.837 -8.675 1.00 . A A . 18 GLU CG 1 1
1 290 1 1 40 GLU H H 10.103 -7.087 -6.163 1.00 . A A . 18 GLU H 1 1
1 291 1 1 40 GLU HA H 9.755 -4.191 -5.841 1.00 . A A . 18 GLU HA 1 1
1 292 1 1 40 GLU HB2 H 10.086 -3.893 -8.313 1.00 . A A . 18 GLU HB2 1 1
1 293 1 1 40 GLU HB3 H 11.547 -4.277 -7.411 1.00 . A A . 18 GLU HB3 1 1
1 294 1 1 40 GLU HG2 H 11.317 -6.631 -8.107 1.00 . A A . 18 GLU HG2 1 1
1 295 1 1 40 GLU HG3 H 9.914 -6.182 -9.074 1.00 . A A . 18 GLU HG3 1 1
1 296 1 1 40 GLU N N 10.314 -6.183 -5.839 1.00 . A A . 18 GLU N 1 1
1 297 1 1 40 GLU O O 7.936 -6.402 -7.295 1.00 . A A . 18 GLU O 1 1
1 298 1 1 40 GLU OE1 O 11.379 -4.620 -10.650 1.00 . A A . 18 GLU OE1 1 1
1 299 1 1 40 GLU OE2 O 12.875 -6.052 -9.916 1.00 . A A . 18 GLU OE2 1 1
1 300 1 1 41 CYS C C 5.446 -2.975 -7.609 1.00 . A A . 19 CYS C 1 1
1 301 1 1 41 CYS CA C 6.068 -4.347 -7.333 1.00 . A A . 19 CYS CA 1 1
1 302 1 1 41 CYS CB C 5.252 -5.078 -6.247 1.00 . A A . 19 CYS CB 1 1
1 303 1 1 41 CYS H H 7.827 -3.339 -6.662 1.00 . A A . 19 CYS H 1 1
1 304 1 1 41 CYS HA H 6.033 -4.928 -8.243 1.00 . A A . 19 CYS HA 1 1
1 305 1 1 41 CYS HB2 H 4.378 -4.491 -6.008 1.00 . A A . 19 CYS HB2 1 1
1 306 1 1 41 CYS HB3 H 4.934 -6.039 -6.634 1.00 . A A . 19 CYS HB3 1 1
1 307 1 1 41 CYS HG H 6.610 -6.207 -4.779 1.00 . A A . 19 CYS HG 1 1
1 308 1 1 41 CYS N N 7.478 -4.221 -6.941 1.00 . A A . 19 CYS N 1 1
1 309 1 1 41 CYS O O 5.832 -1.978 -6.998 1.00 . A A . 19 CYS O 1 1
1 310 1 1 41 CYS SG S 6.135 -5.379 -4.694 1.00 . A A . 19 CYS SG 1 1
1 311 1 1 42 GLU C C 2.344 -1.719 -8.440 1.00 . A A . 20 GLU C 1 1
1 312 1 1 42 GLU CA C 3.807 -1.679 -8.872 1.00 . A A . 20 GLU CA 1 1
1 313 1 1 42 GLU CB C 3.904 -1.409 -10.378 1.00 . A A . 20 GLU CB 1 1
1 314 1 1 42 GLU CD C 5.469 -1.268 -12.356 1.00 . A A . 20 GLU CD 1 1
1 315 1 1 42 GLU CG C 5.198 -1.900 -11.003 1.00 . A A . 20 GLU CG 1 1
1 316 1 1 42 GLU H H 4.203 -3.756 -8.988 1.00 . A A . 20 GLU H 1 1
1 317 1 1 42 GLU HA H 4.304 -0.879 -8.338 1.00 . A A . 20 GLU HA 1 1
1 318 1 1 42 GLU HB2 H 3.082 -1.904 -10.872 1.00 . A A . 20 GLU HB2 1 1
1 319 1 1 42 GLU HB3 H 3.828 -0.346 -10.551 1.00 . A A . 20 GLU HB3 1 1
1 320 1 1 42 GLU HG2 H 6.017 -1.662 -10.341 1.00 . A A . 20 GLU HG2 1 1
1 321 1 1 42 GLU HG3 H 5.137 -2.969 -11.127 1.00 . A A . 20 GLU HG3 1 1
1 322 1 1 42 GLU N N 4.477 -2.930 -8.529 1.00 . A A . 20 GLU N 1 1
1 323 1 1 42 GLU O O 1.760 -2.794 -8.299 1.00 . A A . 20 GLU O 1 1
1 324 1 1 42 GLU OE1 O 4.941 -0.166 -12.611 1.00 . A A . 20 GLU OE1 1 1
1 325 1 1 42 GLU OE2 O 6.209 -1.877 -13.157 1.00 . A A . 20 GLU OE2 1 1
1 326 1 1 43 VAL C C -0.278 0.844 -8.286 1.00 . A A . 21 VAL C 1 1
1 327 1 1 43 VAL CA C 0.365 -0.455 -7.798 1.00 . A A . 21 VAL CA 1 1
1 328 1 1 43 VAL CB C 0.235 -0.576 -6.251 1.00 . A A . 21 VAL CB 1 1
1 329 1 1 43 VAL CG1 C 1.600 -0.781 -5.612 1.00 . A A . 21 VAL CG1 1 1
1 330 1 1 43 VAL CG2 C -0.463 0.634 -5.640 1.00 . A A . 21 VAL CG2 1 1
1 331 1 1 43 VAL H H 2.277 0.277 -8.345 1.00 . A A . 21 VAL H 1 1
1 332 1 1 43 VAL HA H -0.165 -1.287 -8.239 1.00 . A A . 21 VAL HA 1 1
1 333 1 1 43 VAL HB H -0.363 -1.450 -6.038 1.00 . A A . 21 VAL HB 1 1
1 334 1 1 43 VAL HG11 H 1.500 -0.767 -4.537 1.00 . A A . 21 VAL HG11 1 1
1 335 1 1 43 VAL HG12 H 2.267 0.013 -5.922 1.00 . A A . 21 VAL HG12 1 1
1 336 1 1 43 VAL HG13 H 2.001 -1.734 -5.925 1.00 . A A . 21 VAL HG13 1 1
1 337 1 1 43 VAL HG21 H 0.132 1.519 -5.810 1.00 . A A . 21 VAL HG21 1 1
1 338 1 1 43 VAL HG22 H -0.582 0.480 -4.578 1.00 . A A . 21 VAL HG22 1 1
1 339 1 1 43 VAL HG23 H -1.435 0.760 -6.096 1.00 . A A . 21 VAL HG23 1 1
1 340 1 1 43 VAL N N 1.759 -0.547 -8.223 1.00 . A A . 21 VAL N 1 1
1 341 1 1 43 VAL O O 0.359 1.898 -8.299 1.00 . A A . 21 VAL O 1 1
1 342 1 1 44 GLU C C -3.189 2.453 -8.054 1.00 . A A . 22 GLU C 1 1
1 343 1 1 44 GLU CA C -2.285 1.918 -9.158 1.00 . A A . 22 GLU CA 1 1
1 344 1 1 44 GLU CB C -3.121 1.550 -10.385 1.00 . A A . 22 GLU CB 1 1
1 345 1 1 44 GLU CD C -2.810 0.284 -12.550 1.00 . A A . 22 GLU CD 1 1
1 346 1 1 44 GLU CG C -2.300 1.398 -11.656 1.00 . A A . 22 GLU CG 1 1
1 347 1 1 44 GLU H H -1.997 -0.111 -8.635 1.00 . A A . 22 GLU H 1 1
1 348 1 1 44 GLU HA H -1.574 2.680 -9.429 1.00 . A A . 22 GLU HA 1 1
1 349 1 1 44 GLU HB2 H -3.626 0.614 -10.195 1.00 . A A . 22 GLU HB2 1 1
1 350 1 1 44 GLU HB3 H -3.858 2.320 -10.549 1.00 . A A . 22 GLU HB3 1 1
1 351 1 1 44 GLU HG2 H -2.338 2.326 -12.206 1.00 . A A . 22 GLU HG2 1 1
1 352 1 1 44 GLU HG3 H -1.278 1.183 -11.384 1.00 . A A . 22 GLU HG3 1 1
1 353 1 1 44 GLU N N -1.544 0.756 -8.679 1.00 . A A . 22 GLU N 1 1
1 354 1 1 44 GLU O O -3.195 1.918 -6.947 1.00 . A A . 22 GLU O 1 1
1 355 1 1 44 GLU OE1 O -3.326 -0.719 -12.013 1.00 . A A . 22 GLU OE1 1 1
1 356 1 1 44 GLU OE2 O -2.694 0.416 -13.786 1.00 . A A . 22 GLU OE2 1 1
1 357 1 1 45 LEU C C -6.067 4.719 -8.001 1.00 . A A . 23 LEU C 1 1
1 358 1 1 45 LEU CA C -4.847 4.074 -7.350 1.00 . A A . 23 LEU CA 1 1
1 359 1 1 45 LEU CB C -4.092 5.086 -6.470 1.00 . A A . 23 LEU CB 1 1
1 360 1 1 45 LEU CD1 C -5.727 5.688 -4.645 1.00 . A A . 23 LEU CD1 1 1
1 361 1 1 45 LEU CD2 C -4.030 7.355 -5.411 1.00 . A A . 23 LEU CD2 1 1
1 362 1 1 45 LEU CG C -4.932 6.207 -5.837 1.00 . A A . 23 LEU CG 1 1
1 363 1 1 45 LEU H H -3.914 3.898 -9.247 1.00 . A A . 23 LEU H 1 1
1 364 1 1 45 LEU HA H -5.186 3.262 -6.729 1.00 . A A . 23 LEU HA 1 1
1 365 1 1 45 LEU HB2 H -3.610 4.539 -5.672 1.00 . A A . 23 LEU HB2 1 1
1 366 1 1 45 LEU HB3 H -3.325 5.544 -7.074 1.00 . A A . 23 LEU HB3 1 1
1 367 1 1 45 LEU HD11 H -5.301 4.760 -4.298 1.00 . A A . 23 LEU HD11 1 1
1 368 1 1 45 LEU HD12 H -6.754 5.528 -4.939 1.00 . A A . 23 LEU HD12 1 1
1 369 1 1 45 LEU HD13 H -5.696 6.418 -3.848 1.00 . A A . 23 LEU HD13 1 1
1 370 1 1 45 LEU HD21 H -4.549 7.973 -4.692 1.00 . A A . 23 LEU HD21 1 1
1 371 1 1 45 LEU HD22 H -3.771 7.949 -6.275 1.00 . A A . 23 LEU HD22 1 1
1 372 1 1 45 LEU HD23 H -3.131 6.960 -4.963 1.00 . A A . 23 LEU HD23 1 1
1 373 1 1 45 LEU HG H -5.632 6.587 -6.568 1.00 . A A . 23 LEU HG 1 1
1 374 1 1 45 LEU N N -3.952 3.504 -8.348 1.00 . A A . 23 LEU N 1 1
1 375 1 1 45 LEU O O -5.996 5.226 -9.119 1.00 . A A . 23 LEU O 1 1
1 376 1 1 46 TYR C C -8.995 6.271 -6.758 1.00 . A A . 24 TYR C 1 1
1 377 1 1 46 TYR CA C -8.428 5.275 -7.770 1.00 . A A . 24 TYR CA 1 1
1 378 1 1 46 TYR CB C -9.454 4.175 -8.081 1.00 . A A . 24 TYR CB 1 1
1 379 1 1 46 TYR CD1 C -8.139 3.519 -10.137 1.00 . A A . 24 TYR CD1 1 1
1 380 1 1 46 TYR CD2 C -9.323 1.815 -8.966 1.00 . A A . 24 TYR CD2 1 1
1 381 1 1 46 TYR CE1 C -7.689 2.585 -11.051 1.00 . A A . 24 TYR CE1 1 1
1 382 1 1 46 TYR CE2 C -8.878 0.874 -9.876 1.00 . A A . 24 TYR CE2 1 1
1 383 1 1 46 TYR CG C -8.962 3.150 -9.080 1.00 . A A . 24 TYR CG 1 1
1 384 1 1 46 TYR CZ C -8.061 1.264 -10.916 1.00 . A A . 24 TYR CZ 1 1
1 385 1 1 46 TYR H H -7.165 4.275 -6.392 1.00 . A A . 24 TYR H 1 1
1 386 1 1 46 TYR HA H -8.202 5.807 -8.683 1.00 . A A . 24 TYR HA 1 1
1 387 1 1 46 TYR HB2 H -9.706 3.648 -7.171 1.00 . A A . 24 TYR HB2 1 1
1 388 1 1 46 TYR HB3 H -10.346 4.629 -8.485 1.00 . A A . 24 TYR HB3 1 1
1 389 1 1 46 TYR HD1 H -7.847 4.554 -10.240 1.00 . A A . 24 TYR HD1 1 1
1 390 1 1 46 TYR HD2 H -9.964 1.511 -8.151 1.00 . A A . 24 TYR HD2 1 1
1 391 1 1 46 TYR HE1 H -7.049 2.890 -11.866 1.00 . A A . 24 TYR HE1 1 1
1 392 1 1 46 TYR HE2 H -9.170 -0.162 -9.771 1.00 . A A . 24 TYR HE2 1 1
1 393 1 1 46 TYR HH H -8.322 -0.290 -12.018 1.00 . A A . 24 TYR HH 1 1
1 394 1 1 46 TYR N N -7.183 4.693 -7.280 1.00 . A A . 24 TYR N 1 1
1 395 1 1 46 TYR O O -8.815 6.116 -5.550 1.00 . A A . 24 TYR O 1 1
1 396 1 1 46 TYR OH O -7.616 0.332 -11.824 1.00 . A A . 24 TYR OH 1 1
1 397 1 1 47 GLU C C -11.249 7.796 -5.387 1.00 . A A . 25 GLU C 1 1
1 398 1 1 47 GLU CA C -10.251 8.347 -6.413 1.00 . A A . 25 GLU CA 1 1
1 399 1 1 47 GLU CB C -10.939 9.418 -7.263 1.00 . A A . 25 GLU CB 1 1
1 400 1 1 47 GLU CD C -10.635 10.466 -9.542 1.00 . A A . 25 GLU CD 1 1
1 401 1 1 47 GLU CG C -10.002 10.171 -8.197 1.00 . A A . 25 GLU CG 1 1
1 402 1 1 47 GLU H H -9.762 7.374 -8.242 1.00 . A A . 25 GLU H 1 1
1 403 1 1 47 GLU HA H -9.438 8.810 -5.873 1.00 . A A . 25 GLU HA 1 1
1 404 1 1 47 GLU HB2 H -11.707 8.947 -7.859 1.00 . A A . 25 GLU HB2 1 1
1 405 1 1 47 GLU HB3 H -11.403 10.136 -6.599 1.00 . A A . 25 GLU HB3 1 1
1 406 1 1 47 GLU HG2 H -9.728 11.108 -7.734 1.00 . A A . 25 GLU HG2 1 1
1 407 1 1 47 GLU HG3 H -9.113 9.577 -8.358 1.00 . A A . 25 GLU HG3 1 1
1 408 1 1 47 GLU N N -9.668 7.302 -7.264 1.00 . A A . 25 GLU N 1 1
1 409 1 1 47 GLU O O -11.702 8.534 -4.513 1.00 . A A . 25 GLU O 1 1
1 410 1 1 47 GLU OE1 O -10.675 9.552 -10.394 1.00 . A A . 25 GLU OE1 1 1
1 411 1 1 47 GLU OE2 O -11.094 11.610 -9.745 1.00 . A A . 25 GLU OE2 1 1
1 412 1 1 48 GLU C C -12.264 6.280 -3.120 1.00 . A A . 26 GLU C 1 1
1 413 1 1 48 GLU CA C -12.568 5.911 -4.574 1.00 . A A . 26 GLU CA 1 1
1 414 1 1 48 GLU CB C -12.576 4.388 -4.740 1.00 . A A . 26 GLU CB 1 1
1 415 1 1 48 GLU CD C -11.262 2.237 -4.552 1.00 . A A . 26 GLU CD 1 1
1 416 1 1 48 GLU CG C -11.356 3.696 -4.149 1.00 . A A . 26 GLU CG 1 1
1 417 1 1 48 GLU H H -11.236 5.974 -6.216 1.00 . A A . 26 GLU H 1 1
1 418 1 1 48 GLU HA H -13.547 6.293 -4.827 1.00 . A A . 26 GLU HA 1 1
1 419 1 1 48 GLU HB2 H -13.455 3.990 -4.256 1.00 . A A . 26 GLU HB2 1 1
1 420 1 1 48 GLU HB3 H -12.621 4.154 -5.793 1.00 . A A . 26 GLU HB3 1 1
1 421 1 1 48 GLU HG2 H -10.466 4.205 -4.492 1.00 . A A . 26 GLU HG2 1 1
1 422 1 1 48 GLU HG3 H -11.410 3.755 -3.072 1.00 . A A . 26 GLU HG3 1 1
1 423 1 1 48 GLU N N -11.606 6.517 -5.496 1.00 . A A . 26 GLU N 1 1
1 424 1 1 48 GLU O O -13.168 6.343 -2.287 1.00 . A A . 26 GLU O 1 1
1 425 1 1 48 GLU OE1 O -12.100 1.438 -4.083 1.00 . A A . 26 GLU OE1 1 1
1 426 1 1 48 GLU OE2 O -10.351 1.894 -5.334 1.00 . A A . 26 GLU OE2 1 1
1 427 1 1 49 TRP C C -10.869 8.421 -1.270 1.00 . A A . 27 TRP C 1 1
1 428 1 1 49 TRP CA C -10.597 6.932 -1.477 1.00 . A A . 27 TRP CA 1 1
1 429 1 1 49 TRP CB C -9.115 6.610 -1.239 1.00 . A A . 27 TRP CB 1 1
1 430 1 1 49 TRP CD1 C -9.281 7.614 1.115 1.00 . A A . 27 TRP CD1 1 1
1 431 1 1 49 TRP CD2 C -7.187 7.333 0.377 1.00 . A A . 27 TRP CD2 1 1
1 432 1 1 49 TRP CE2 C -7.136 7.886 1.670 1.00 . A A . 27 TRP CE2 1 1
1 433 1 1 49 TRP CE3 C -5.988 7.066 -0.289 1.00 . A A . 27 TRP CE3 1 1
1 434 1 1 49 TRP CG C -8.568 7.168 0.040 1.00 . A A . 27 TRP CG 1 1
1 435 1 1 49 TRP CH2 C -4.775 7.904 1.632 1.00 . A A . 27 TRP CH2 1 1
1 436 1 1 49 TRP CZ2 C -5.932 8.176 2.308 1.00 . A A . 27 TRP CZ2 1 1
1 437 1 1 49 TRP CZ3 C -4.795 7.355 0.344 1.00 . A A . 27 TRP CZ3 1 1
1 438 1 1 49 TRP H H -10.317 6.499 -3.526 1.00 . A A . 27 TRP H 1 1
1 439 1 1 49 TRP HA H -11.199 6.369 -0.781 1.00 . A A . 27 TRP HA 1 1
1 440 1 1 49 TRP HB2 H -8.987 5.536 -1.206 1.00 . A A . 27 TRP HB2 1 1
1 441 1 1 49 TRP HB3 H -8.532 7.011 -2.055 1.00 . A A . 27 TRP HB3 1 1
1 442 1 1 49 TRP HD1 H -10.360 7.621 1.169 1.00 . A A . 27 TRP HD1 1 1
1 443 1 1 49 TRP HE1 H -8.699 8.413 2.966 1.00 . A A . 27 TRP HE1 1 1
1 444 1 1 49 TRP HE3 H -5.985 6.642 -1.283 1.00 . A A . 27 TRP HE3 1 1
1 445 1 1 49 TRP HH2 H -3.818 8.115 2.089 1.00 . A A . 27 TRP HH2 1 1
1 446 1 1 49 TRP HZ2 H -5.901 8.601 3.301 1.00 . A A . 27 TRP HZ2 1 1
1 447 1 1 49 TRP HZ3 H -3.858 7.156 -0.156 1.00 . A A . 27 TRP HZ3 1 1
1 448 1 1 49 TRP N N -10.995 6.547 -2.825 1.00 . A A . 27 TRP N 1 1
1 449 1 1 49 TRP NE1 N -8.427 8.048 2.100 1.00 . A A . 27 TRP NE1 1 1
1 450 1 1 49 TRP O O -11.603 8.800 -0.355 1.00 . A A . 27 TRP O 1 1
1 451 1 1 50 ALA C C -9.315 11.455 -2.727 1.00 . A A . 28 ALA C 1 1
1 452 1 1 50 ALA CA C -10.486 10.710 -2.084 1.00 . A A . 28 ALA CA 1 1
1 453 1 1 50 ALA CB C -10.675 11.192 -0.649 1.00 . A A . 28 ALA CB 1 1
1 454 1 1 50 ALA H H -9.736 8.881 -2.859 1.00 . A A . 28 ALA H 1 1
1 455 1 1 50 ALA HA H -11.387 10.938 -2.636 1.00 . A A . 28 ALA HA 1 1
1 456 1 1 50 ALA HB1 H -10.018 10.639 0.008 1.00 . A A . 28 ALA HB1 1 1
1 457 1 1 50 ALA HB2 H -11.701 11.036 -0.348 1.00 . A A . 28 ALA HB2 1 1
1 458 1 1 50 ALA HB3 H -10.439 12.244 -0.588 1.00 . A A . 28 ALA HB3 1 1
1 459 1 1 50 ALA N N -10.294 9.256 -2.142 1.00 . A A . 28 ALA N 1 1
1 460 1 1 50 ALA O O -8.190 11.396 -2.230 1.00 . A A . 28 ALA O 1 1
1 461 1 1 51 PRO C C -7.654 13.751 -3.580 1.00 . A A . 29 PRO C 1 1
1 462 1 1 51 PRO CA C -8.513 12.924 -4.540 1.00 . A A . 29 PRO CA 1 1
1 463 1 1 51 PRO CB C -9.277 13.853 -5.497 1.00 . A A . 29 PRO CB 1 1
1 464 1 1 51 PRO CD C -10.861 12.298 -4.512 1.00 . A A . 29 PRO CD 1 1
1 465 1 1 51 PRO CG C -10.736 13.579 -5.297 1.00 . A A . 29 PRO CG 1 1
1 466 1 1 51 PRO HA H -7.873 12.268 -5.112 1.00 . A A . 29 PRO HA 1 1
1 467 1 1 51 PRO HB2 H -9.043 14.880 -5.258 1.00 . A A . 29 PRO HB2 1 1
1 468 1 1 51 PRO HB3 H -8.974 13.647 -6.515 1.00 . A A . 29 PRO HB3 1 1
1 469 1 1 51 PRO HD2 H -11.659 12.381 -3.790 1.00 . A A . 29 PRO HD2 1 1
1 470 1 1 51 PRO HD3 H -11.039 11.462 -5.174 1.00 . A A . 29 PRO HD3 1 1
1 471 1 1 51 PRO HG2 H -11.187 14.391 -4.748 1.00 . A A . 29 PRO HG2 1 1
1 472 1 1 51 PRO HG3 H -11.218 13.471 -6.258 1.00 . A A . 29 PRO HG3 1 1
1 473 1 1 51 PRO N N -9.558 12.172 -3.844 1.00 . A A . 29 PRO N 1 1
1 474 1 1 51 PRO O O -6.452 13.915 -3.795 1.00 . A A . 29 PRO O 1 1
1 475 1 1 52 GLU C C -6.433 14.324 -0.894 1.00 . A A . 30 GLU C 1 1
1 476 1 1 52 GLU CA C -7.579 15.093 -1.545 1.00 . A A . 30 GLU CA 1 1
1 477 1 1 52 GLU CB C -8.553 15.582 -0.471 1.00 . A A . 30 GLU CB 1 1
1 478 1 1 52 GLU CD C -10.815 16.285 -1.348 1.00 . A A . 30 GLU CD 1 1
1 479 1 1 52 GLU CG C -9.431 16.736 -0.925 1.00 . A A . 30 GLU CG 1 1
1 480 1 1 52 GLU H H -9.239 14.115 -2.418 1.00 . A A . 30 GLU H 1 1
1 481 1 1 52 GLU HA H -7.172 15.950 -2.059 1.00 . A A . 30 GLU HA 1 1
1 482 1 1 52 GLU HB2 H -9.195 14.762 -0.184 1.00 . A A . 30 GLU HB2 1 1
1 483 1 1 52 GLU HB3 H -7.989 15.903 0.391 1.00 . A A . 30 GLU HB3 1 1
1 484 1 1 52 GLU HG2 H -9.531 17.438 -0.111 1.00 . A A . 30 GLU HG2 1 1
1 485 1 1 52 GLU HG3 H -8.956 17.225 -1.763 1.00 . A A . 30 GLU HG3 1 1
1 486 1 1 52 GLU N N -8.281 14.276 -2.531 1.00 . A A . 30 GLU N 1 1
1 487 1 1 52 GLU O O -5.293 14.791 -0.878 1.00 . A A . 30 GLU O 1 1
1 488 1 1 52 GLU OE1 O -10.909 15.403 -2.227 1.00 . A A . 30 GLU OE1 1 1
1 489 1 1 52 GLU OE2 O -11.804 16.815 -0.801 1.00 . A A . 30 GLU OE2 1 1
1 490 1 1 53 THR C C -4.650 11.894 -0.707 1.00 . A A . 31 THR C 1 1
1 491 1 1 53 THR CA C -5.711 12.326 0.300 1.00 . A A . 31 THR CA 1 1
1 492 1 1 53 THR CB C -6.341 11.095 0.970 1.00 . A A . 31 THR CB 1 1
1 493 1 1 53 THR CG2 C -6.249 11.112 2.485 1.00 . A A . 31 THR CG2 1 1
1 494 1 1 53 THR H H -7.667 12.827 -0.398 1.00 . A A . 31 THR H 1 1
1 495 1 1 53 THR HA H -5.233 12.934 1.058 1.00 . A A . 31 THR HA 1 1
1 496 1 1 53 THR HB H -5.828 10.205 0.621 1.00 . A A . 31 THR HB 1 1
1 497 1 1 53 THR HG1 H -8.074 10.183 1.020 1.00 . A A . 31 THR HG1 1 1
1 498 1 1 53 THR HG21 H -6.368 12.122 2.849 1.00 . A A . 31 THR HG21 1 1
1 499 1 1 53 THR HG22 H -5.286 10.731 2.792 1.00 . A A . 31 THR HG22 1 1
1 500 1 1 53 THR HG23 H -7.028 10.487 2.900 1.00 . A A . 31 THR HG23 1 1
1 501 1 1 53 THR N N -6.737 13.148 -0.354 1.00 . A A . 31 THR N 1 1
1 502 1 1 53 THR O O -3.453 11.974 -0.434 1.00 . A A . 31 THR O 1 1
1 503 1 1 53 THR OG1 O -7.711 10.980 0.627 1.00 . A A . 31 THR OG1 1 1
1 504 1 1 54 VAL C C -3.064 12.026 -3.154 1.00 . A A . 32 VAL C 1 1
1 505 1 1 54 VAL CA C -4.188 11.011 -2.934 1.00 . A A . 32 VAL CA 1 1
1 506 1 1 54 VAL CB C -4.944 10.804 -4.263 1.00 . A A . 32 VAL CB 1 1
1 507 1 1 54 VAL CG1 C -4.004 10.319 -5.356 1.00 . A A . 32 VAL CG1 1 1
1 508 1 1 54 VAL CG2 C -6.097 9.830 -4.071 1.00 . A A . 32 VAL CG2 1 1
1 509 1 1 54 VAL H H -6.063 11.410 -2.039 1.00 . A A . 32 VAL H 1 1
1 510 1 1 54 VAL HA H -3.755 10.066 -2.638 1.00 . A A . 32 VAL HA 1 1
1 511 1 1 54 VAL HB H -5.355 11.755 -4.570 1.00 . A A . 32 VAL HB 1 1
1 512 1 1 54 VAL HG11 H -4.567 9.773 -6.098 1.00 . A A . 32 VAL HG11 1 1
1 513 1 1 54 VAL HG12 H -3.254 9.672 -4.925 1.00 . A A . 32 VAL HG12 1 1
1 514 1 1 54 VAL HG13 H -3.524 11.168 -5.821 1.00 . A A . 32 VAL HG13 1 1
1 515 1 1 54 VAL HG21 H -6.997 10.379 -3.837 1.00 . A A . 32 VAL HG21 1 1
1 516 1 1 54 VAL HG22 H -5.866 9.154 -3.262 1.00 . A A . 32 VAL HG22 1 1
1 517 1 1 54 VAL HG23 H -6.246 9.267 -4.981 1.00 . A A . 32 VAL HG23 1 1
1 518 1 1 54 VAL N N -5.097 11.446 -1.878 1.00 . A A . 32 VAL N 1 1
1 519 1 1 54 VAL O O -1.965 11.669 -3.577 1.00 . A A . 32 VAL O 1 1
1 520 1 1 55 ARG C C -1.144 14.140 -2.157 1.00 . A A . 33 ARG C 1 1
1 521 1 1 55 ARG CA C -2.373 14.362 -3.038 1.00 . A A . 33 ARG CA 1 1
1 522 1 1 55 ARG CB C -3.007 15.720 -2.720 1.00 . A A . 33 ARG CB 1 1
1 523 1 1 55 ARG CD C -2.794 18.225 -2.791 1.00 . A A . 33 ARG CD 1 1
1 524 1 1 55 ARG CG C -2.276 16.903 -3.337 1.00 . A A . 33 ARG CG 1 1
1 525 1 1 55 ARG CZ C -0.873 19.767 -2.862 1.00 . A A . 33 ARG CZ 1 1
1 526 1 1 55 ARG H H -4.250 13.514 -2.538 1.00 . A A . 33 ARG H 1 1
1 527 1 1 55 ARG HA H -2.061 14.356 -4.072 1.00 . A A . 33 ARG HA 1 1
1 528 1 1 55 ARG HB2 H -4.022 15.726 -3.085 1.00 . A A . 33 ARG HB2 1 1
1 529 1 1 55 ARG HB3 H -3.021 15.855 -1.647 1.00 . A A . 33 ARG HB3 1 1
1 530 1 1 55 ARG HD2 H -3.836 18.325 -3.058 1.00 . A A . 33 ARG HD2 1 1
1 531 1 1 55 ARG HD3 H -2.698 18.215 -1.714 1.00 . A A . 33 ARG HD3 1 1
1 532 1 1 55 ARG HE H -2.462 19.862 -4.065 1.00 . A A . 33 ARG HE 1 1
1 533 1 1 55 ARG HG2 H -1.222 16.823 -3.115 1.00 . A A . 33 ARG HG2 1 1
1 534 1 1 55 ARG HG3 H -2.422 16.887 -4.408 1.00 . A A . 33 ARG HG3 1 1
1 535 1 1 55 ARG HH11 H -0.737 18.326 -1.449 1.00 . A A . 33 ARG HH11 1 1
1 536 1 1 55 ARG HH12 H 0.599 19.425 -1.519 1.00 . A A . 33 ARG HH12 1 1
1 537 1 1 55 ARG HH21 H -0.707 21.308 -4.159 1.00 . A A . 33 ARG HH21 1 1
1 538 1 1 55 ARG HH22 H 0.616 21.119 -3.056 1.00 . A A . 33 ARG HH22 1 1
1 539 1 1 55 ARG N N -3.354 13.292 -2.867 1.00 . A A . 33 ARG N 1 1
1 540 1 1 55 ARG NE N -2.055 19.366 -3.324 1.00 . A A . 33 ARG NE 1 1
1 541 1 1 55 ARG NH1 N -0.289 19.120 -1.861 1.00 . A A . 33 ARG NH1 1 1
1 542 1 1 55 ARG NH2 N -0.272 20.818 -3.403 1.00 . A A . 33 ARG NH2 1 1
1 543 1 1 55 ARG O O -0.017 14.405 -2.576 1.00 . A A . 33 ARG O 1 1
1 544 1 1 56 ALA C C 0.653 12.303 -0.529 1.00 . A A . 34 ALA C 1 1
1 545 1 1 56 ALA CA C -0.264 13.402 -0.009 1.00 . A A . 34 ALA CA 1 1
1 546 1 1 56 ALA CB C -0.800 13.042 1.366 1.00 . A A . 34 ALA CB 1 1
1 547 1 1 56 ALA H H -2.282 13.459 -0.654 1.00 . A A . 34 ALA H 1 1
1 548 1 1 56 ALA HA H 0.311 14.313 0.084 1.00 . A A . 34 ALA HA 1 1
1 549 1 1 56 ALA HB1 H -1.783 12.605 1.266 1.00 . A A . 34 ALA HB1 1 1
1 550 1 1 56 ALA HB2 H -0.861 13.932 1.973 1.00 . A A . 34 ALA HB2 1 1
1 551 1 1 56 ALA HB3 H -0.134 12.333 1.834 1.00 . A A . 34 ALA HB3 1 1
1 552 1 1 56 ALA N N -1.363 13.653 -0.937 1.00 . A A . 34 ALA N 1 1
1 553 1 1 56 ALA O O 1.875 12.452 -0.528 1.00 . A A . 34 ALA O 1 1
1 554 1 1 57 ILE C C 1.756 10.589 -2.635 1.00 . A A . 35 ILE C 1 1
1 555 1 1 57 ILE CA C 0.842 10.089 -1.514 1.00 . A A . 35 ILE CA 1 1
1 556 1 1 57 ILE CB C -0.037 8.941 -2.073 1.00 . A A . 35 ILE CB 1 1
1 557 1 1 57 ILE CD1 C -1.615 8.973 -0.073 1.00 . A A . 35 ILE CD1 1 1
1 558 1 1 57 ILE CG1 C -1.482 9.042 -1.580 1.00 . A A . 35 ILE CG1 1 1
1 559 1 1 57 ILE CG2 C 0.558 7.594 -1.691 1.00 . A A . 35 ILE CG2 1 1
1 560 1 1 57 ILE H H -0.915 11.149 -0.963 1.00 . A A . 35 ILE H 1 1
1 561 1 1 57 ILE HA H 1.451 9.690 -0.701 1.00 . A A . 35 ILE HA 1 1
1 562 1 1 57 ILE HB H -0.028 9.011 -3.150 1.00 . A A . 35 ILE HB 1 1
1 563 1 1 57 ILE HD11 H -0.786 9.491 0.385 1.00 . A A . 35 ILE HD11 1 1
1 564 1 1 57 ILE HD12 H -1.613 7.940 0.242 1.00 . A A . 35 ILE HD12 1 1
1 565 1 1 57 ILE HD13 H -2.541 9.440 0.229 1.00 . A A . 35 ILE HD13 1 1
1 566 1 1 57 ILE HG12 H -1.903 9.980 -1.909 1.00 . A A . 35 ILE HG12 1 1
1 567 1 1 57 ILE HG13 H -2.055 8.229 -2.000 1.00 . A A . 35 ILE HG13 1 1
1 568 1 1 57 ILE HG21 H 1.613 7.708 -1.496 1.00 . A A . 35 ILE HG21 1 1
1 569 1 1 57 ILE HG22 H 0.414 6.896 -2.502 1.00 . A A . 35 ILE HG22 1 1
1 570 1 1 57 ILE HG23 H 0.065 7.222 -0.804 1.00 . A A . 35 ILE HG23 1 1
1 571 1 1 57 ILE N N 0.060 11.205 -0.981 1.00 . A A . 35 ILE N 1 1
1 572 1 1 57 ILE O O 2.962 10.344 -2.620 1.00 . A A . 35 ILE O 1 1
1 573 1 1 58 ALA C C 2.962 12.860 -4.212 1.00 . A A . 36 ALA C 1 1
1 574 1 1 58 ALA CA C 1.938 11.854 -4.718 1.00 . A A . 36 ALA CA 1 1
1 575 1 1 58 ALA CB C 1.013 12.500 -5.737 1.00 . A A . 36 ALA CB 1 1
1 576 1 1 58 ALA H H 0.206 11.483 -3.563 1.00 . A A . 36 ALA H 1 1
1 577 1 1 58 ALA HA H 2.456 11.036 -5.203 1.00 . A A . 36 ALA HA 1 1
1 578 1 1 58 ALA HB1 H 0.991 13.567 -5.577 1.00 . A A . 36 ALA HB1 1 1
1 579 1 1 58 ALA HB2 H 0.018 12.098 -5.627 1.00 . A A . 36 ALA HB2 1 1
1 580 1 1 58 ALA HB3 H 1.377 12.292 -6.733 1.00 . A A . 36 ALA HB3 1 1
1 581 1 1 58 ALA N N 1.171 11.307 -3.605 1.00 . A A . 36 ALA N 1 1
1 582 1 1 58 ALA O O 4.007 13.058 -4.823 1.00 . A A . 36 ALA O 1 1
1 583 1 1 59 ASP C C 4.807 13.762 -1.910 1.00 . A A . 37 ASP C 1 1
1 584 1 1 59 ASP CA C 3.586 14.468 -2.509 1.00 . A A . 37 ASP CA 1 1
1 585 1 1 59 ASP CB C 2.885 15.303 -1.436 1.00 . A A . 37 ASP CB 1 1
1 586 1 1 59 ASP CG C 3.558 16.642 -1.215 1.00 . A A . 37 ASP CG 1 1
1 587 1 1 59 ASP H H 1.807 13.307 -2.633 1.00 . A A . 37 ASP H 1 1
1 588 1 1 59 ASP HA H 3.917 15.123 -3.303 1.00 . A A . 37 ASP HA 1 1
1 589 1 1 59 ASP HB2 H 1.864 15.479 -1.736 1.00 . A A . 37 ASP HB2 1 1
1 590 1 1 59 ASP HB3 H 2.893 14.758 -0.503 1.00 . A A . 37 ASP HB3 1 1
1 591 1 1 59 ASP N N 2.663 13.496 -3.087 1.00 . A A . 37 ASP N 1 1
1 592 1 1 59 ASP O O 5.881 14.352 -1.787 1.00 . A A . 37 ASP O 1 1
1 593 1 1 59 ASP OD1 O 3.630 17.437 -2.176 1.00 . A A . 37 ASP OD1 1 1
1 594 1 1 59 ASP OD2 O 4.013 16.898 -0.081 1.00 . A A . 37 ASP OD2 1 1
1 595 1 1 60 ALA C C 6.395 10.820 -1.970 1.00 . A A . 38 ALA C 1 1
1 596 1 1 60 ALA CA C 5.684 11.697 -0.934 1.00 . A A . 38 ALA CA 1 1
1 597 1 1 60 ALA CB C 5.093 10.838 0.172 1.00 . A A . 38 ALA CB 1 1
1 598 1 1 60 ALA H H 3.751 12.091 -1.643 1.00 . A A . 38 ALA H 1 1
1 599 1 1 60 ALA HA H 6.402 12.369 -0.489 1.00 . A A . 38 ALA HA 1 1
1 600 1 1 60 ALA HB1 H 4.134 11.248 0.470 1.00 . A A . 38 ALA HB1 1 1
1 601 1 1 60 ALA HB2 H 5.760 10.829 1.020 1.00 . A A . 38 ALA HB2 1 1
1 602 1 1 60 ALA HB3 H 4.953 9.830 -0.191 1.00 . A A . 38 ALA HB3 1 1
1 603 1 1 60 ALA N N 4.626 12.497 -1.530 1.00 . A A . 38 ALA N 1 1
1 604 1 1 60 ALA O O 6.585 9.622 -1.756 1.00 . A A . 38 ALA O 1 1
1 605 1 1 61 LEU C C 8.848 10.147 -3.588 1.00 . A A . 39 LEU C 1 1
1 606 1 1 61 LEU CA C 7.517 10.702 -4.144 1.00 . A A . 39 LEU CA 1 1
1 607 1 1 61 LEU CB C 7.695 11.607 -5.371 1.00 . A A . 39 LEU CB 1 1
1 608 1 1 61 LEU CD1 C 6.611 12.584 -7.412 1.00 . A A . 39 LEU CD1 1 1
1 609 1 1 61 LEU CD2 C 5.260 11.141 -5.880 1.00 . A A . 39 LEU CD2 1 1
1 610 1 1 61 LEU CG C 6.392 12.167 -5.966 1.00 . A A . 39 LEU CG 1 1
1 611 1 1 61 LEU H H 6.636 12.386 -3.187 1.00 . A A . 39 LEU H 1 1
1 612 1 1 61 LEU HA H 6.896 9.861 -4.423 1.00 . A A . 39 LEU HA 1 1
1 613 1 1 61 LEU HB2 H 8.334 12.436 -5.103 1.00 . A A . 39 LEU HB2 1 1
1 614 1 1 61 LEU HB3 H 8.180 11.039 -6.142 1.00 . A A . 39 LEU HB3 1 1
1 615 1 1 61 LEU HD11 H 6.767 13.652 -7.459 1.00 . A A . 39 LEU HD11 1 1
1 616 1 1 61 LEU HD12 H 5.742 12.321 -7.998 1.00 . A A . 39 LEU HD12 1 1
1 617 1 1 61 LEU HD13 H 7.477 12.075 -7.806 1.00 . A A . 39 LEU HD13 1 1
1 618 1 1 61 LEU HD21 H 5.617 10.179 -6.204 1.00 . A A . 39 LEU HD21 1 1
1 619 1 1 61 LEU HD22 H 4.446 11.455 -6.518 1.00 . A A . 39 LEU HD22 1 1
1 620 1 1 61 LEU HD23 H 4.910 11.070 -4.863 1.00 . A A . 39 LEU HD23 1 1
1 621 1 1 61 LEU HG H 6.096 13.044 -5.409 1.00 . A A . 39 LEU HG 1 1
1 622 1 1 61 LEU N N 6.804 11.426 -3.083 1.00 . A A . 39 LEU N 1 1
1 623 1 1 61 LEU O O 8.957 9.999 -2.373 1.00 . A A . 39 LEU O 1 1
1 624 1 1 62 PRO C C 11.498 9.702 -2.501 1.00 . A A . 40 PRO C 1 1
1 625 1 1 62 PRO CA C 11.134 9.229 -3.906 1.00 . A A . 40 PRO CA 1 1
1 626 1 1 62 PRO CB C 12.149 9.716 -4.927 1.00 . A A . 40 PRO CB 1 1
1 627 1 1 62 PRO CD C 9.932 9.869 -5.896 1.00 . A A . 40 PRO CD 1 1
1 628 1 1 62 PRO CG C 11.404 9.702 -6.223 1.00 . A A . 40 PRO CG 1 1
1 629 1 1 62 PRO HA H 11.112 8.151 -3.918 1.00 . A A . 40 PRO HA 1 1
1 630 1 1 62 PRO HB2 H 12.484 10.709 -4.665 1.00 . A A . 40 PRO HB2 1 1
1 631 1 1 62 PRO HB3 H 12.990 9.039 -4.951 1.00 . A A . 40 PRO HB3 1 1
1 632 1 1 62 PRO HD2 H 9.590 10.827 -6.247 1.00 . A A . 40 PRO HD2 1 1
1 633 1 1 62 PRO HD3 H 9.361 9.074 -6.348 1.00 . A A . 40 PRO HD3 1 1
1 634 1 1 62 PRO HG2 H 11.740 10.519 -6.843 1.00 . A A . 40 PRO HG2 1 1
1 635 1 1 62 PRO HG3 H 11.568 8.761 -6.726 1.00 . A A . 40 PRO HG3 1 1
1 636 1 1 62 PRO N N 9.879 9.789 -4.418 1.00 . A A . 40 PRO N 1 1
1 637 1 1 62 PRO O O 11.905 10.845 -2.296 1.00 . A A . 40 PRO O 1 1
1 638 1 1 63 ILE C C 12.107 7.785 0.545 1.00 . A A . 41 ILE C 1 1
1 639 1 1 63 ILE CA C 11.657 9.071 -0.146 1.00 . A A . 41 ILE CA 1 1
1 640 1 1 63 ILE CB C 10.439 9.676 0.596 1.00 . A A . 41 ILE CB 1 1
1 641 1 1 63 ILE CD1 C 9.066 11.815 0.864 1.00 . A A . 41 ILE CD1 1 1
1 642 1 1 63 ILE CG1 C 10.211 11.126 0.147 1.00 . A A . 41 ILE CG1 1 1
1 643 1 1 63 ILE CG2 C 10.637 9.624 2.106 1.00 . A A . 41 ILE CG2 1 1
1 644 1 1 63 ILE H H 11.027 7.900 -1.788 1.00 . A A . 41 ILE H 1 1
1 645 1 1 63 ILE HA H 12.469 9.786 -0.118 1.00 . A A . 41 ILE HA 1 1
1 646 1 1 63 ILE HB H 9.564 9.088 0.348 1.00 . A A . 41 ILE HB 1 1
1 647 1 1 63 ILE HD11 H 8.252 11.977 0.174 1.00 . A A . 41 ILE HD11 1 1
1 648 1 1 63 ILE HD12 H 9.404 12.766 1.250 1.00 . A A . 41 ILE HD12 1 1
1 649 1 1 63 ILE HD13 H 8.727 11.196 1.682 1.00 . A A . 41 ILE HD13 1 1
1 650 1 1 63 ILE HG12 H 11.106 11.699 0.336 1.00 . A A . 41 ILE HG12 1 1
1 651 1 1 63 ILE HG13 H 9.997 11.140 -0.909 1.00 . A A . 41 ILE HG13 1 1
1 652 1 1 63 ILE HG21 H 9.792 10.082 2.596 1.00 . A A . 41 ILE HG21 1 1
1 653 1 1 63 ILE HG22 H 11.538 10.156 2.370 1.00 . A A . 41 ILE HG22 1 1
1 654 1 1 63 ILE HG23 H 10.722 8.596 2.422 1.00 . A A . 41 ILE HG23 1 1
1 655 1 1 63 ILE N N 11.349 8.794 -1.543 1.00 . A A . 41 ILE N 1 1
1 656 1 1 63 ILE O O 11.693 6.693 0.159 1.00 . A A . 41 ILE O 1 1
1 657 1 1 64 LYS C C 12.534 6.316 3.389 1.00 . A A . 42 LYS C 1 1
1 658 1 1 64 LYS CA C 13.473 6.744 2.265 1.00 . A A . 42 LYS CA 1 1
1 659 1 1 64 LYS CB C 14.866 7.027 2.826 1.00 . A A . 42 LYS CB 1 1
1 660 1 1 64 LYS CD C 17.196 7.161 1.884 1.00 . A A . 42 LYS CD 1 1
1 661 1 1 64 LYS CE C 18.269 6.891 2.926 1.00 . A A . 42 LYS CE 1 1
1 662 1 1 64 LYS CG C 15.975 6.280 2.099 1.00 . A A . 42 LYS CG 1 1
1 663 1 1 64 LYS H H 13.273 8.806 1.811 1.00 . A A . 42 LYS H 1 1
1 664 1 1 64 LYS HA H 13.544 5.937 1.550 1.00 . A A . 42 LYS HA 1 1
1 665 1 1 64 LYS HB2 H 15.062 8.084 2.749 1.00 . A A . 42 LYS HB2 1 1
1 666 1 1 64 LYS HB3 H 14.890 6.739 3.866 1.00 . A A . 42 LYS HB3 1 1
1 667 1 1 64 LYS HD2 H 17.602 6.961 0.903 1.00 . A A . 42 LYS HD2 1 1
1 668 1 1 64 LYS HD3 H 16.895 8.197 1.948 1.00 . A A . 42 LYS HD3 1 1
1 669 1 1 64 LYS HE2 H 17.933 7.274 3.878 1.00 . A A . 42 LYS HE2 1 1
1 670 1 1 64 LYS HE3 H 18.418 5.823 3.001 1.00 . A A . 42 LYS HE3 1 1
1 671 1 1 64 LYS HG2 H 16.262 5.422 2.688 1.00 . A A . 42 LYS HG2 1 1
1 672 1 1 64 LYS HG3 H 15.605 5.953 1.138 1.00 . A A . 42 LYS HG3 1 1
1 673 1 1 64 LYS HZ1 H 19.614 7.694 1.545 1.00 . A A . 42 LYS HZ1 1 1
1 674 1 1 64 LYS HZ2 H 20.355 6.932 2.862 1.00 . A A . 42 LYS HZ2 1 1
1 675 1 1 64 LYS HZ3 H 19.647 8.454 3.055 1.00 . A A . 42 LYS HZ3 1 1
1 676 1 1 64 LYS N N 12.965 7.912 1.551 1.00 . A A . 42 LYS N 1 1
1 677 1 1 64 LYS NZ N 19.561 7.537 2.573 1.00 . A A . 42 LYS NZ 1 1
1 678 1 1 64 LYS O O 12.027 7.146 4.146 1.00 . A A . 42 LYS O 1 1
1 679 1 1 65 SER C C 11.976 3.076 4.966 1.00 . A A . 43 SER C 1 1
1 680 1 1 65 SER CA C 11.453 4.439 4.522 1.00 . A A . 43 SER CA 1 1
1 681 1 1 65 SER CB C 10.015 4.314 4.011 1.00 . A A . 43 SER CB 1 1
1 682 1 1 65 SER H H 12.758 4.405 2.860 1.00 . A A . 43 SER H 1 1
1 683 1 1 65 SER HA H 11.466 5.110 5.368 1.00 . A A . 43 SER HA 1 1
1 684 1 1 65 SER HB2 H 9.338 4.390 4.845 1.00 . A A . 43 SER HB2 1 1
1 685 1 1 65 SER HB3 H 9.814 5.109 3.310 1.00 . A A . 43 SER HB3 1 1
1 686 1 1 65 SER HG H 9.505 3.228 2.465 1.00 . A A . 43 SER HG 1 1
1 687 1 1 65 SER N N 12.318 5.008 3.494 1.00 . A A . 43 SER N 1 1
1 688 1 1 65 SER O O 12.586 2.352 4.180 1.00 . A A . 43 SER O 1 1
1 689 1 1 65 SER OG O 9.797 3.074 3.367 1.00 . A A . 43 SER OG 1 1
1 690 1 1 66 THR C C 11.041 0.452 6.825 1.00 . A A . 44 THR C 1 1
1 691 1 1 66 THR CA C 12.199 1.444 6.761 1.00 . A A . 44 THR CA 1 1
1 692 1 1 66 THR CB C 12.813 1.627 8.152 1.00 . A A . 44 THR CB 1 1
1 693 1 1 66 THR CG2 C 14.067 0.805 8.367 1.00 . A A . 44 THR CG2 1 1
1 694 1 1 66 THR H H 11.247 3.348 6.814 1.00 . A A . 44 THR H 1 1
1 695 1 1 66 THR HA H 12.954 1.055 6.091 1.00 . A A . 44 THR HA 1 1
1 696 1 1 66 THR HB H 12.089 1.327 8.897 1.00 . A A . 44 THR HB 1 1
1 697 1 1 66 THR HG1 H 13.163 3.157 9.324 1.00 . A A . 44 THR HG1 1 1
1 698 1 1 66 THR HG21 H 13.875 0.040 9.105 1.00 . A A . 44 THR HG21 1 1
1 699 1 1 66 THR HG22 H 14.864 1.446 8.713 1.00 . A A . 44 THR HG22 1 1
1 700 1 1 66 THR HG23 H 14.359 0.340 7.435 1.00 . A A . 44 THR HG23 1 1
1 701 1 1 66 THR N N 11.740 2.729 6.229 1.00 . A A . 44 THR N 1 1
1 702 1 1 66 THR O O 9.990 0.741 7.395 1.00 . A A . 44 THR O 1 1
1 703 1 1 66 THR OG1 O 13.146 2.985 8.380 1.00 . A A . 44 THR OG1 1 1
1 704 1 1 67 ALA C C 10.194 -2.618 7.402 1.00 . A A . 45 ALA C 1 1
1 705 1 1 67 ALA CA C 10.209 -1.739 6.156 1.00 . A A . 45 ALA CA 1 1
1 706 1 1 67 ALA CB C 10.398 -2.603 4.916 1.00 . A A . 45 ALA CB 1 1
1 707 1 1 67 ALA H H 12.092 -0.863 5.751 1.00 . A A . 45 ALA H 1 1
1 708 1 1 67 ALA HA H 9.255 -1.246 6.072 1.00 . A A . 45 ALA HA 1 1
1 709 1 1 67 ALA HB1 H 11.338 -2.356 4.444 1.00 . A A . 45 ALA HB1 1 1
1 710 1 1 67 ALA HB2 H 9.589 -2.425 4.224 1.00 . A A . 45 ALA HB2 1 1
1 711 1 1 67 ALA HB3 H 10.404 -3.646 5.198 1.00 . A A . 45 ALA HB3 1 1
1 712 1 1 67 ALA N N 11.238 -0.707 6.206 1.00 . A A . 45 ALA N 1 1
1 713 1 1 67 ALA O O 11.236 -3.070 7.879 1.00 . A A . 45 ALA O 1 1
1 714 1 1 68 ASN C C 8.180 -5.059 8.620 1.00 . A A . 46 ASN C 1 1
1 715 1 1 68 ASN CA C 8.796 -3.730 9.067 1.00 . A A . 46 ASN CA 1 1
1 716 1 1 68 ASN CB C 7.885 -3.040 10.084 1.00 . A A . 46 ASN CB 1 1
1 717 1 1 68 ASN CG C 8.572 -1.877 10.775 1.00 . A A . 46 ASN CG 1 1
1 718 1 1 68 ASN H H 8.203 -2.499 7.452 1.00 . A A . 46 ASN H 1 1
1 719 1 1 68 ASN HA H 9.762 -3.911 9.514 1.00 . A A . 46 ASN HA 1 1
1 720 1 1 68 ASN HB2 H 7.008 -2.665 9.576 1.00 . A A . 46 ASN HB2 1 1
1 721 1 1 68 ASN HB3 H 7.584 -3.755 10.834 1.00 . A A . 46 ASN HB3 1 1
1 722 1 1 68 ASN HD21 H 6.942 -1.524 11.855 1.00 . A A . 46 ASN HD21 1 1
1 723 1 1 68 ASN HD22 H 8.278 -0.468 12.145 1.00 . A A . 46 ASN HD22 1 1
1 724 1 1 68 ASN N N 8.989 -2.878 7.900 1.00 . A A . 46 ASN N 1 1
1 725 1 1 68 ASN ND2 N 7.858 -1.225 11.684 1.00 . A A . 46 ASN ND2 1 1
1 726 1 1 68 ASN O O 7.160 -5.065 7.928 1.00 . A A . 46 ASN O 1 1
1 727 1 1 68 ASN OD1 O 9.730 -1.571 10.495 1.00 . A A . 46 ASN OD1 1 1
1 728 1 1 69 ARG C C 7.222 -8.036 9.479 1.00 . A A . 47 ARG C 1 1
1 729 1 1 69 ARG CA C 8.300 -7.483 8.545 1.00 . A A . 47 ARG CA 1 1
1 730 1 1 69 ARG CB C 9.461 -8.466 8.423 1.00 . A A . 47 ARG CB 1 1
1 731 1 1 69 ARG CD C 10.305 -9.901 6.538 1.00 . A A . 47 ARG CD 1 1
1 732 1 1 69 ARG CG C 10.062 -8.488 7.028 1.00 . A A . 47 ARG CG 1 1
1 733 1 1 69 ARG CZ C 10.799 -12.116 7.500 1.00 . A A . 47 ARG CZ 1 1
1 734 1 1 69 ARG H H 9.634 -6.142 9.499 1.00 . A A . 47 ARG H 1 1
1 735 1 1 69 ARG HA H 7.868 -7.350 7.567 1.00 . A A . 47 ARG HA 1 1
1 736 1 1 69 ARG HB2 H 10.235 -8.183 9.123 1.00 . A A . 47 ARG HB2 1 1
1 737 1 1 69 ARG HB3 H 9.116 -9.460 8.662 1.00 . A A . 47 ARG HB3 1 1
1 738 1 1 69 ARG HD2 H 9.382 -10.291 6.134 1.00 . A A . 47 ARG HD2 1 1
1 739 1 1 69 ARG HD3 H 11.048 -9.866 5.761 1.00 . A A . 47 ARG HD3 1 1
1 740 1 1 69 ARG HE H 11.071 -10.377 8.438 1.00 . A A . 47 ARG HE 1 1
1 741 1 1 69 ARG HG2 H 9.385 -7.999 6.350 1.00 . A A . 47 ARG HG2 1 1
1 742 1 1 69 ARG HG3 H 11.001 -7.955 7.042 1.00 . A A . 47 ARG HG3 1 1
1 743 1 1 69 ARG HH11 H 10.065 -12.165 5.617 1.00 . A A . 47 ARG HH11 1 1
1 744 1 1 69 ARG HH12 H 10.423 -13.709 6.314 1.00 . A A . 47 ARG HH12 1 1
1 745 1 1 69 ARG HH21 H 11.540 -12.406 9.357 1.00 . A A . 47 ARG HH21 1 1
1 746 1 1 69 ARG HH22 H 11.260 -13.847 8.437 1.00 . A A . 47 ARG HH22 1 1
1 747 1 1 69 ARG N N 8.805 -6.183 8.971 1.00 . A A . 47 ARG N 1 1
1 748 1 1 69 ARG NE N 10.768 -10.789 7.603 1.00 . A A . 47 ARG NE 1 1
1 749 1 1 69 ARG NH1 N 10.396 -12.712 6.385 1.00 . A A . 47 ARG NH1 1 1
1 750 1 1 69 ARG NH2 N 11.236 -12.849 8.514 1.00 . A A . 47 ARG NH2 1 1
1 751 1 1 69 ARG O O 7.358 -7.996 10.702 1.00 . A A . 47 ARG O 1 1
1 752 1 1 70 TRP C C 4.367 -10.235 8.795 1.00 . A A . 48 TRP C 1 1
1 753 1 1 70 TRP CA C 5.033 -9.138 9.623 1.00 . A A . 48 TRP CA 1 1
1 754 1 1 70 TRP CB C 4.009 -8.061 9.995 1.00 . A A . 48 TRP CB 1 1
1 755 1 1 70 TRP CD1 C 1.802 -9.307 10.368 1.00 . A A . 48 TRP CD1 1 1
1 756 1 1 70 TRP CD2 C 2.682 -8.421 12.227 1.00 . A A . 48 TRP CD2 1 1
1 757 1 1 70 TRP CE2 C 1.482 -9.073 12.565 1.00 . A A . 48 TRP CE2 1 1
1 758 1 1 70 TRP CE3 C 3.414 -7.789 13.237 1.00 . A A . 48 TRP CE3 1 1
1 759 1 1 70 TRP CG C 2.869 -8.584 10.815 1.00 . A A . 48 TRP CG 1 1
1 760 1 1 70 TRP CH2 C 1.732 -8.484 14.838 1.00 . A A . 48 TRP CH2 1 1
1 761 1 1 70 TRP CZ2 C 0.996 -9.111 13.871 1.00 . A A . 48 TRP CZ2 1 1
1 762 1 1 70 TRP CZ3 C 2.930 -7.826 14.531 1.00 . A A . 48 TRP CZ3 1 1
1 763 1 1 70 TRP H H 6.107 -8.563 7.898 1.00 . A A . 48 TRP H 1 1
1 764 1 1 70 TRP HA H 5.430 -9.577 10.527 1.00 . A A . 48 TRP HA 1 1
1 765 1 1 70 TRP HB2 H 4.500 -7.287 10.564 1.00 . A A . 48 TRP HB2 1 1
1 766 1 1 70 TRP HB3 H 3.600 -7.633 9.091 1.00 . A A . 48 TRP HB3 1 1
1 767 1 1 70 TRP HD1 H 1.652 -9.597 9.339 1.00 . A A . 48 TRP HD1 1 1
1 768 1 1 70 TRP HE1 H 0.130 -10.118 11.348 1.00 . A A . 48 TRP HE1 1 1
1 769 1 1 70 TRP HE3 H 4.340 -7.277 13.019 1.00 . A A . 48 TRP HE3 1 1
1 770 1 1 70 TRP HH2 H 1.393 -8.487 15.864 1.00 . A A . 48 TRP HH2 1 1
1 771 1 1 70 TRP HZ2 H 0.075 -9.613 14.124 1.00 . A A . 48 TRP HZ2 1 1
1 772 1 1 70 TRP HZ3 H 3.482 -7.343 15.325 1.00 . A A . 48 TRP HZ3 1 1
1 773 1 1 70 TRP N N 6.149 -8.561 8.878 1.00 . A A . 48 TRP N 1 1
1 774 1 1 70 TRP NE1 N 0.963 -9.606 11.414 1.00 . A A . 48 TRP NE1 1 1
1 775 1 1 70 TRP O O 4.370 -10.170 7.567 1.00 . A A . 48 TRP O 1 1
1 776 1 1 71 GLY C C 2.480 -11.953 7.486 1.00 . A A . 49 GLY C 1 1
1 777 1 1 71 GLY CA C 3.163 -12.355 8.781 1.00 . A A . 49 GLY CA 1 1
1 778 1 1 71 GLY H H 3.855 -11.245 10.447 1.00 . A A . 49 GLY H 1 1
1 779 1 1 71 GLY HA2 H 3.907 -13.106 8.560 1.00 . A A . 49 GLY HA2 1 1
1 780 1 1 71 GLY HA3 H 2.426 -12.786 9.444 1.00 . A A . 49 GLY HA3 1 1
1 781 1 1 71 GLY N N 3.815 -11.247 9.469 1.00 . A A . 49 GLY N 1 1
1 782 1 1 71 GLY O O 1.393 -11.376 7.500 1.00 . A A . 49 GLY O 1 1
1 783 1 1 72 ASP C C 2.021 -10.524 4.994 1.00 . A A . 50 ASP C 1 1
1 784 1 1 72 ASP CA C 2.584 -11.945 5.040 1.00 . A A . 50 ASP CA 1 1
1 785 1 1 72 ASP CB C 1.498 -12.949 4.644 1.00 . A A . 50 ASP CB 1 1
1 786 1 1 72 ASP CG C 1.740 -14.334 5.216 1.00 . A A . 50 ASP CG 1 1
1 787 1 1 72 ASP H H 3.986 -12.726 6.423 1.00 . A A . 50 ASP H 1 1
1 788 1 1 72 ASP HA H 3.396 -12.014 4.331 1.00 . A A . 50 ASP HA 1 1
1 789 1 1 72 ASP HB2 H 0.542 -12.596 5.001 1.00 . A A . 50 ASP HB2 1 1
1 790 1 1 72 ASP HB3 H 1.469 -13.026 3.567 1.00 . A A . 50 ASP HB3 1 1
1 791 1 1 72 ASP N N 3.124 -12.264 6.362 1.00 . A A . 50 ASP N 1 1
1 792 1 1 72 ASP O O 1.075 -10.244 4.256 1.00 . A A . 50 ASP O 1 1
1 793 1 1 72 ASP OD1 O 2.917 -14.684 5.446 1.00 . A A . 50 ASP OD1 1 1
1 794 1 1 72 ASP OD2 O 0.754 -15.069 5.431 1.00 . A A . 50 ASP OD2 1 1
1 795 1 1 73 GLU C C 3.377 -7.322 6.025 1.00 . A A . 51 GLU C 1 1
1 796 1 1 73 GLU CA C 2.177 -8.244 5.836 1.00 . A A . 51 GLU CA 1 1
1 797 1 1 73 GLU CB C 1.174 -8.040 6.972 1.00 . A A . 51 GLU CB 1 1
1 798 1 1 73 GLU CD C 0.438 -5.624 6.996 1.00 . A A . 51 GLU CD 1 1
1 799 1 1 73 GLU CG C 0.070 -7.051 6.639 1.00 . A A . 51 GLU CG 1 1
1 800 1 1 73 GLU H H 3.360 -9.922 6.344 1.00 . A A . 51 GLU H 1 1
1 801 1 1 73 GLU HA H 1.700 -8.008 4.896 1.00 . A A . 51 GLU HA 1 1
1 802 1 1 73 GLU HB2 H 0.720 -8.990 7.210 1.00 . A A . 51 GLU HB2 1 1
1 803 1 1 73 GLU HB3 H 1.703 -7.677 7.843 1.00 . A A . 51 GLU HB3 1 1
1 804 1 1 73 GLU HG2 H -0.132 -7.101 5.580 1.00 . A A . 51 GLU HG2 1 1
1 805 1 1 73 GLU HG3 H -0.819 -7.326 7.189 1.00 . A A . 51 GLU HG3 1 1
1 806 1 1 73 GLU N N 2.610 -9.636 5.784 1.00 . A A . 51 GLU N 1 1
1 807 1 1 73 GLU O O 4.322 -7.660 6.736 1.00 . A A . 51 GLU O 1 1
1 808 1 1 73 GLU OE1 O 1.643 -5.346 7.164 1.00 . A A . 51 GLU OE1 1 1
1 809 1 1 73 GLU OE2 O -0.479 -4.784 7.104 1.00 . A A . 51 GLU OE2 1 1
1 810 1 1 74 ILE C C 3.915 -3.771 5.577 1.00 . A A . 52 ILE C 1 1
1 811 1 1 74 ILE CA C 4.436 -5.205 5.480 1.00 . A A . 52 ILE CA 1 1
1 812 1 1 74 ILE CB C 5.408 -5.345 4.273 1.00 . A A . 52 ILE CB 1 1
1 813 1 1 74 ILE CD1 C 7.081 -7.037 5.210 1.00 . A A . 52 ILE CD1 1 1
1 814 1 1 74 ILE CG1 C 6.834 -5.609 4.765 1.00 . A A . 52 ILE CG1 1 1
1 815 1 1 74 ILE CG2 C 5.383 -4.111 3.374 1.00 . A A . 52 ILE CG2 1 1
1 816 1 1 74 ILE H H 2.562 -5.944 4.821 1.00 . A A . 52 ILE H 1 1
1 817 1 1 74 ILE HA H 4.987 -5.432 6.382 1.00 . A A . 52 ILE HA 1 1
1 818 1 1 74 ILE HB H 5.080 -6.186 3.682 1.00 . A A . 52 ILE HB 1 1
1 819 1 1 74 ILE HD11 H 6.974 -7.705 4.368 1.00 . A A . 52 ILE HD11 1 1
1 820 1 1 74 ILE HD12 H 6.370 -7.305 5.978 1.00 . A A . 52 ILE HD12 1 1
1 821 1 1 74 ILE HD13 H 8.080 -7.117 5.604 1.00 . A A . 52 ILE HD13 1 1
1 822 1 1 74 ILE HG12 H 7.528 -5.390 3.966 1.00 . A A . 52 ILE HG12 1 1
1 823 1 1 74 ILE HG13 H 7.042 -4.960 5.602 1.00 . A A . 52 ILE HG13 1 1
1 824 1 1 74 ILE HG21 H 4.384 -3.962 2.993 1.00 . A A . 52 ILE HG21 1 1
1 825 1 1 74 ILE HG22 H 6.064 -4.256 2.547 1.00 . A A . 52 ILE HG22 1 1
1 826 1 1 74 ILE HG23 H 5.687 -3.244 3.942 1.00 . A A . 52 ILE HG23 1 1
1 827 1 1 74 ILE N N 3.341 -6.160 5.379 1.00 . A A . 52 ILE N 1 1
1 828 1 1 74 ILE O O 3.164 -3.317 4.717 1.00 . A A . 52 ILE O 1 1
1 829 1 1 75 TYR C C 5.102 -0.797 7.180 1.00 . A A . 53 TYR C 1 1
1 830 1 1 75 TYR CA C 3.909 -1.676 6.818 1.00 . A A . 53 TYR CA 1 1
1 831 1 1 75 TYR CB C 2.828 -1.576 7.901 1.00 . A A . 53 TYR CB 1 1
1 832 1 1 75 TYR CD1 C 4.024 -1.343 10.119 1.00 . A A . 53 TYR CD1 1 1
1 833 1 1 75 TYR CD2 C 2.873 -3.381 9.666 1.00 . A A . 53 TYR CD2 1 1
1 834 1 1 75 TYR CE1 C 4.407 -1.830 11.354 1.00 . A A . 53 TYR CE1 1 1
1 835 1 1 75 TYR CE2 C 3.253 -3.874 10.900 1.00 . A A . 53 TYR CE2 1 1
1 836 1 1 75 TYR CG C 3.251 -2.110 9.253 1.00 . A A . 53 TYR CG 1 1
1 837 1 1 75 TYR CZ C 4.020 -3.094 11.740 1.00 . A A . 53 TYR CZ 1 1
1 838 1 1 75 TYR H H 4.933 -3.477 7.270 1.00 . A A . 53 TYR H 1 1
1 839 1 1 75 TYR HA H 3.501 -1.325 5.881 1.00 . A A . 53 TYR HA 1 1
1 840 1 1 75 TYR HB2 H 2.548 -0.537 8.029 1.00 . A A . 53 TYR HB2 1 1
1 841 1 1 75 TYR HB3 H 1.960 -2.135 7.581 1.00 . A A . 53 TYR HB3 1 1
1 842 1 1 75 TYR HD1 H 4.326 -0.351 9.817 1.00 . A A . 53 TYR HD1 1 1
1 843 1 1 75 TYR HD2 H 2.271 -3.991 9.008 1.00 . A A . 53 TYR HD2 1 1
1 844 1 1 75 TYR HE1 H 5.006 -1.218 12.012 1.00 . A A . 53 TYR HE1 1 1
1 845 1 1 75 TYR HE2 H 2.950 -4.867 11.202 1.00 . A A . 53 TYR HE2 1 1
1 846 1 1 75 TYR HH H 5.358 -3.603 13.023 1.00 . A A . 53 TYR HH 1 1
1 847 1 1 75 TYR N N 4.328 -3.062 6.622 1.00 . A A . 53 TYR N 1 1
1 848 1 1 75 TYR O O 5.858 -1.104 8.102 1.00 . A A . 53 TYR O 1 1
1 849 1 1 75 TYR OH O 4.400 -3.583 12.968 1.00 . A A . 53 TYR OH 1 1
1 850 1 1 76 PHE C C 5.870 2.669 6.680 1.00 . A A . 54 PHE C 1 1
1 851 1 1 76 PHE CA C 6.364 1.224 6.672 1.00 . A A . 54 PHE CA 1 1
1 852 1 1 76 PHE CB C 7.446 1.045 5.595 1.00 . A A . 54 PHE CB 1 1
1 853 1 1 76 PHE CD1 C 6.753 2.787 3.907 1.00 . A A . 54 PHE CD1 1 1
1 854 1 1 76 PHE CD2 C 6.875 0.512 3.202 1.00 . A A . 54 PHE CD2 1 1
1 855 1 1 76 PHE CE1 C 6.358 3.161 2.638 1.00 . A A . 54 PHE CE1 1 1
1 856 1 1 76 PHE CE2 C 6.481 0.883 1.930 1.00 . A A . 54 PHE CE2 1 1
1 857 1 1 76 PHE CG C 7.017 1.456 4.207 1.00 . A A . 54 PHE CG 1 1
1 858 1 1 76 PHE CZ C 6.220 2.210 1.649 1.00 . A A . 54 PHE CZ 1 1
1 859 1 1 76 PHE H H 4.628 0.482 5.720 1.00 . A A . 54 PHE H 1 1
1 860 1 1 76 PHE HA H 6.793 0.997 7.637 1.00 . A A . 54 PHE HA 1 1
1 861 1 1 76 PHE HB2 H 8.309 1.634 5.861 1.00 . A A . 54 PHE HB2 1 1
1 862 1 1 76 PHE HB3 H 7.731 0.003 5.556 1.00 . A A . 54 PHE HB3 1 1
1 863 1 1 76 PHE HD1 H 6.861 3.533 4.677 1.00 . A A . 54 PHE HD1 1 1
1 864 1 1 76 PHE HD2 H 7.084 -0.523 3.416 1.00 . A A . 54 PHE HD2 1 1
1 865 1 1 76 PHE HE1 H 6.156 4.200 2.419 1.00 . A A . 54 PHE HE1 1 1
1 866 1 1 76 PHE HE2 H 6.374 0.136 1.157 1.00 . A A . 54 PHE HE2 1 1
1 867 1 1 76 PHE HZ H 5.910 2.501 0.656 1.00 . A A . 54 PHE HZ 1 1
1 868 1 1 76 PHE N N 5.264 0.296 6.442 1.00 . A A . 54 PHE N 1 1
1 869 1 1 76 PHE O O 4.946 3.020 5.947 1.00 . A A . 54 PHE O 1 1
1 870 1 1 77 THR C C 7.009 5.741 6.635 1.00 . A A . 55 THR C 1 1
1 871 1 1 77 THR CA C 6.131 4.918 7.577 1.00 . A A . 55 THR CA 1 1
1 872 1 1 77 THR CB C 6.277 5.429 9.012 1.00 . A A . 55 THR CB 1 1
1 873 1 1 77 THR CG2 C 5.154 6.351 9.435 1.00 . A A . 55 THR CG2 1 1
1 874 1 1 77 THR H H 7.243 3.171 8.051 1.00 . A A . 55 THR H 1 1
1 875 1 1 77 THR HA H 5.097 5.014 7.268 1.00 . A A . 55 THR HA 1 1
1 876 1 1 77 THR HB H 7.205 5.977 9.099 1.00 . A A . 55 THR HB 1 1
1 877 1 1 77 THR HG1 H 7.043 4.469 10.538 1.00 . A A . 55 THR HG1 1 1
1 878 1 1 77 THR HG21 H 4.217 5.978 9.050 1.00 . A A . 55 THR HG21 1 1
1 879 1 1 77 THR HG22 H 5.334 7.341 9.043 1.00 . A A . 55 THR HG22 1 1
1 880 1 1 77 THR HG23 H 5.110 6.394 10.513 1.00 . A A . 55 THR HG23 1 1
1 881 1 1 77 THR N N 6.502 3.507 7.497 1.00 . A A . 55 THR N 1 1
1 882 1 1 77 THR O O 8.181 5.425 6.440 1.00 . A A . 55 THR O 1 1
1 883 1 1 77 THR OG1 O 6.311 4.349 9.929 1.00 . A A . 55 THR OG1 1 1
1 884 1 1 78 THR C C 7.278 9.076 5.589 1.00 . A A . 56 THR C 1 1
1 885 1 1 78 THR CA C 7.189 7.629 5.109 1.00 . A A . 56 THR CA 1 1
1 886 1 1 78 THR CB C 6.553 7.579 3.719 1.00 . A A . 56 THR CB 1 1
1 887 1 1 78 THR CG2 C 7.460 6.971 2.672 1.00 . A A . 56 THR CG2 1 1
1 888 1 1 78 THR H H 5.498 6.993 6.219 1.00 . A A . 56 THR H 1 1
1 889 1 1 78 THR HA H 8.189 7.227 5.043 1.00 . A A . 56 THR HA 1 1
1 890 1 1 78 THR HB H 6.316 8.586 3.407 1.00 . A A . 56 THR HB 1 1
1 891 1 1 78 THR HG1 H 4.725 7.238 4.334 1.00 . A A . 56 THR HG1 1 1
1 892 1 1 78 THR HG21 H 7.208 5.929 2.540 1.00 . A A . 56 THR HG21 1 1
1 893 1 1 78 THR HG22 H 8.488 7.053 2.995 1.00 . A A . 56 THR HG22 1 1
1 894 1 1 78 THR HG23 H 7.333 7.494 1.735 1.00 . A A . 56 THR HG23 1 1
1 895 1 1 78 THR N N 6.439 6.787 6.039 1.00 . A A . 56 THR N 1 1
1 896 1 1 78 THR O O 7.770 9.943 4.867 1.00 . A A . 56 THR O 1 1
1 897 1 1 78 THR OG1 O 5.354 6.826 3.738 1.00 . A A . 56 THR OG1 1 1
1 898 1 1 79 GLN C C 5.649 11.525 6.919 1.00 . A A . 57 GLN C 1 1
1 899 1 1 79 GLN CA C 6.833 10.677 7.387 1.00 . A A . 57 GLN CA 1 1
1 900 1 1 79 GLN CB C 8.156 11.399 7.072 1.00 . A A . 57 GLN CB 1 1
1 901 1 1 79 GLN CD C 10.344 10.916 8.244 1.00 . A A . 57 GLN CD 1 1
1 902 1 1 79 GLN CG C 9.379 10.499 7.150 1.00 . A A . 57 GLN CG 1 1
1 903 1 1 79 GLN H H 6.425 8.592 7.332 1.00 . A A . 57 GLN H 1 1
1 904 1 1 79 GLN HA H 6.758 10.560 8.460 1.00 . A A . 57 GLN HA 1 1
1 905 1 1 79 GLN HB2 H 8.104 11.814 6.074 1.00 . A A . 57 GLN HB2 1 1
1 906 1 1 79 GLN HB3 H 8.288 12.210 7.778 1.00 . A A . 57 GLN HB3 1 1
1 907 1 1 79 GLN HE21 H 9.382 9.777 9.560 1.00 . A A . 57 GLN HE21 1 1
1 908 1 1 79 GLN HE22 H 10.742 10.646 10.173 1.00 . A A . 57 GLN HE22 1 1
1 909 1 1 79 GLN HG2 H 9.055 9.488 7.345 1.00 . A A . 57 GLN HG2 1 1
1 910 1 1 79 GLN HG3 H 9.898 10.534 6.203 1.00 . A A . 57 GLN HG3 1 1
1 911 1 1 79 GLN N N 6.805 9.331 6.805 1.00 . A A . 57 GLN N 1 1
1 912 1 1 79 GLN NE2 N 10.134 10.394 9.447 1.00 . A A . 57 GLN NE2 1 1
1 913 1 1 79 GLN O O 5.430 12.621 7.435 1.00 . A A . 57 GLN O 1 1
1 914 1 1 79 GLN OE1 O 11.264 11.699 8.011 1.00 . A A . 57 GLN OE1 1 1
1 915 1 1 80 VAL C C 2.513 11.498 6.364 1.00 . A A . 58 VAL C 1 1
1 916 1 1 80 VAL CA C 3.716 11.759 5.465 1.00 . A A . 58 VAL CA 1 1
1 917 1 1 80 VAL CB C 3.370 11.394 4.003 1.00 . A A . 58 VAL CB 1 1
1 918 1 1 80 VAL CG1 C 3.020 9.919 3.864 1.00 . A A . 58 VAL CG1 1 1
1 919 1 1 80 VAL CG2 C 2.230 12.266 3.492 1.00 . A A . 58 VAL CG2 1 1
1 920 1 1 80 VAL H H 5.077 10.139 5.581 1.00 . A A . 58 VAL H 1 1
1 921 1 1 80 VAL HA H 3.957 12.813 5.505 1.00 . A A . 58 VAL HA 1 1
1 922 1 1 80 VAL HB H 4.239 11.590 3.391 1.00 . A A . 58 VAL HB 1 1
1 923 1 1 80 VAL HG11 H 2.095 9.716 4.383 1.00 . A A . 58 VAL HG11 1 1
1 924 1 1 80 VAL HG12 H 3.811 9.319 4.287 1.00 . A A . 58 VAL HG12 1 1
1 925 1 1 80 VAL HG13 H 2.903 9.674 2.816 1.00 . A A . 58 VAL HG13 1 1
1 926 1 1 80 VAL HG21 H 2.585 13.274 3.347 1.00 . A A . 58 VAL HG21 1 1
1 927 1 1 80 VAL HG22 H 1.427 12.267 4.215 1.00 . A A . 58 VAL HG22 1 1
1 928 1 1 80 VAL HG23 H 1.869 11.871 2.554 1.00 . A A . 58 VAL HG23 1 1
1 929 1 1 80 VAL N N 4.876 11.022 5.956 1.00 . A A . 58 VAL N 1 1
1 930 1 1 80 VAL O O 2.043 10.366 6.473 1.00 . A A . 58 VAL O 1 1
1 931 1 1 81 ALA C C -0.404 12.887 7.296 1.00 . A A . 59 ALA C 1 1
1 932 1 1 81 ALA CA C 0.895 12.407 7.931 1.00 . A A . 59 ALA CA 1 1
1 933 1 1 81 ALA CB C 1.145 13.148 9.242 1.00 . A A . 59 ALA CB 1 1
1 934 1 1 81 ALA H H 2.458 13.423 6.908 1.00 . A A . 59 ALA H 1 1
1 935 1 1 81 ALA HA H 0.792 11.356 8.164 1.00 . A A . 59 ALA HA 1 1
1 936 1 1 81 ALA HB1 H 1.017 14.210 9.089 1.00 . A A . 59 ALA HB1 1 1
1 937 1 1 81 ALA HB2 H 2.150 12.951 9.585 1.00 . A A . 59 ALA HB2 1 1
1 938 1 1 81 ALA HB3 H 0.439 12.806 9.985 1.00 . A A . 59 ALA HB3 1 1
1 939 1 1 81 ALA N N 2.032 12.547 7.026 1.00 . A A . 59 ALA N 1 1
1 940 1 1 81 ALA O O -0.735 14.070 7.347 1.00 . A A . 59 ALA O 1 1
1 941 1 1 82 VAL C C -3.527 11.404 6.707 1.00 . A A . 60 VAL C 1 1
1 942 1 1 82 VAL CA C -2.421 12.255 6.086 1.00 . A A . 60 VAL CA 1 1
1 943 1 1 82 VAL CB C -2.367 12.007 4.560 1.00 . A A . 60 VAL CB 1 1
1 944 1 1 82 VAL CG1 C -1.895 10.587 4.257 1.00 . A A . 60 VAL CG1 1 1
1 945 1 1 82 VAL CG2 C -3.720 12.274 3.912 1.00 . A A . 60 VAL CG2 1 1
1 946 1 1 82 VAL H H -0.822 11.022 6.720 1.00 . A A . 60 VAL H 1 1
1 947 1 1 82 VAL HA H -2.640 13.302 6.260 1.00 . A A . 60 VAL HA 1 1
1 948 1 1 82 VAL HB H -1.650 12.692 4.133 1.00 . A A . 60 VAL HB 1 1
1 949 1 1 82 VAL HG11 H -1.609 10.517 3.217 1.00 . A A . 60 VAL HG11 1 1
1 950 1 1 82 VAL HG12 H -2.695 9.889 4.454 1.00 . A A . 60 VAL HG12 1 1
1 951 1 1 82 VAL HG13 H -1.045 10.348 4.879 1.00 . A A . 60 VAL HG13 1 1
1 952 1 1 82 VAL HG21 H -3.704 11.925 2.890 1.00 . A A . 60 VAL HG21 1 1
1 953 1 1 82 VAL HG22 H -3.924 13.335 3.925 1.00 . A A . 60 VAL HG22 1 1
1 954 1 1 82 VAL HG23 H -4.491 11.752 4.457 1.00 . A A . 60 VAL HG23 1 1
1 955 1 1 82 VAL N N -1.142 11.950 6.715 1.00 . A A . 60 VAL N 1 1
1 956 1 1 82 VAL O O -3.599 10.200 6.465 1.00 . A A . 60 VAL O 1 1
1 957 1 1 83 GLU C C -6.793 12.030 8.043 1.00 . A A . 61 GLU C 1 1
1 958 1 1 83 GLU CA C -5.460 11.300 8.178 1.00 . A A . 61 GLU CA 1 1
1 959 1 1 83 GLU CB C -5.125 11.090 9.658 1.00 . A A . 61 GLU CB 1 1
1 960 1 1 83 GLU CD C -4.886 9.417 11.535 1.00 . A A . 61 GLU CD 1 1
1 961 1 1 83 GLU CG C -4.936 9.630 10.035 1.00 . A A . 61 GLU CG 1 1
1 962 1 1 83 GLU H H -4.272 12.989 7.693 1.00 . A A . 61 GLU H 1 1
1 963 1 1 83 GLU HA H -5.544 10.336 7.701 1.00 . A A . 61 GLU HA 1 1
1 964 1 1 83 GLU HB2 H -4.211 11.618 9.887 1.00 . A A . 61 GLU HB2 1 1
1 965 1 1 83 GLU HB3 H -5.925 11.495 10.261 1.00 . A A . 61 GLU HB3 1 1
1 966 1 1 83 GLU HG2 H -5.759 9.058 9.633 1.00 . A A . 61 GLU HG2 1 1
1 967 1 1 83 GLU HG3 H -4.010 9.277 9.605 1.00 . A A . 61 GLU HG3 1 1
1 968 1 1 83 GLU N N -4.378 12.028 7.522 1.00 . A A . 61 GLU N 1 1
1 969 1 1 83 GLU O O -6.871 13.246 8.216 1.00 . A A . 61 GLU O 1 1
1 970 1 1 83 GLU OE1 O -4.312 10.276 12.238 1.00 . A A . 61 GLU OE1 1 1
1 971 1 1 83 GLU OE2 O -5.420 8.392 12.006 1.00 . A A . 61 GLU OE2 1 1
1 972 1 1 84 LYS C C -10.225 10.718 7.727 1.00 . A A . 62 LYS C 1 1
1 973 1 1 84 LYS CA C -9.180 11.825 7.587 1.00 . A A . 62 LYS CA 1 1
1 974 1 1 84 LYS CB C -9.315 12.516 6.225 1.00 . A A . 62 LYS CB 1 1
1 975 1 1 84 LYS CD C -10.649 14.224 4.951 1.00 . A A . 62 LYS CD 1 1
1 976 1 1 84 LYS CE C -10.764 13.735 3.517 1.00 . A A . 62 LYS CE 1 1
1 977 1 1 84 LYS CG C -10.704 13.071 5.941 1.00 . A A . 62 LYS CG 1 1
1 978 1 1 84 LYS H H -7.707 10.303 7.620 1.00 . A A . 62 LYS H 1 1
1 979 1 1 84 LYS HA H -9.323 12.554 8.373 1.00 . A A . 62 LYS HA 1 1
1 980 1 1 84 LYS HB2 H -8.610 13.334 6.179 1.00 . A A . 62 LYS HB2 1 1
1 981 1 1 84 LYS HB3 H -9.072 11.804 5.450 1.00 . A A . 62 LYS HB3 1 1
1 982 1 1 84 LYS HD2 H -11.464 14.901 5.156 1.00 . A A . 62 LYS HD2 1 1
1 983 1 1 84 LYS HD3 H -9.709 14.742 5.070 1.00 . A A . 62 LYS HD3 1 1
1 984 1 1 84 LYS HE2 H -10.182 14.385 2.880 1.00 . A A . 62 LYS HE2 1 1
1 985 1 1 84 LYS HE3 H -10.371 12.731 3.459 1.00 . A A . 62 LYS HE3 1 1
1 986 1 1 84 LYS HG2 H -11.318 12.285 5.527 1.00 . A A . 62 LYS HG2 1 1
1 987 1 1 84 LYS HG3 H -11.140 13.423 6.863 1.00 . A A . 62 LYS HG3 1 1
1 988 1 1 84 LYS HZ1 H -12.552 12.761 3.046 1.00 . A A . 62 LYS HZ1 1 1
1 989 1 1 84 LYS HZ2 H -12.227 14.107 2.072 1.00 . A A . 62 LYS HZ2 1 1
1 990 1 1 84 LYS HZ3 H -12.765 14.322 3.662 1.00 . A A . 62 LYS HZ3 1 1
1 991 1 1 84 LYS N N -7.840 11.268 7.739 1.00 . A A . 62 LYS N 1 1
1 992 1 1 84 LYS NZ N -12.176 13.731 3.041 1.00 . A A . 62 LYS NZ 1 1
1 993 1 1 84 LYS O O -9.900 9.536 7.603 1.00 . A A . 62 LYS O 1 1
1 994 1 1 85 GLU C C -13.309 9.921 6.839 1.00 . A A . 63 GLU C 1 1
1 995 1 1 85 GLU CA C -12.541 10.104 8.142 1.00 . A A . 63 GLU CA 1 1
1 996 1 1 85 GLU CB C -13.490 10.516 9.267 1.00 . A A . 63 GLU CB 1 1
1 997 1 1 85 GLU CD C -15.220 9.319 10.669 1.00 . A A . 63 GLU CD 1 1
1 998 1 1 85 GLU CG C -14.811 9.760 9.277 1.00 . A A . 63 GLU CG 1 1
1 999 1 1 85 GLU H H -11.692 12.040 8.079 1.00 . A A . 63 GLU H 1 1
1 1000 1 1 85 GLU HA H -12.078 9.164 8.405 1.00 . A A . 63 GLU HA 1 1
1 1001 1 1 85 GLU HB2 H -12.996 10.338 10.206 1.00 . A A . 63 GLU HB2 1 1
1 1002 1 1 85 GLU HB3 H -13.702 11.572 9.176 1.00 . A A . 63 GLU HB3 1 1
1 1003 1 1 85 GLU HG2 H -15.582 10.402 8.880 1.00 . A A . 63 GLU HG2 1 1
1 1004 1 1 85 GLU HG3 H -14.714 8.885 8.652 1.00 . A A . 63 GLU HG3 1 1
1 1005 1 1 85 GLU N N -11.477 11.090 7.987 1.00 . A A . 63 GLU N 1 1
1 1006 1 1 85 GLU O O -14.225 10.684 6.529 1.00 . A A . 63 GLU O 1 1
1 1007 1 1 85 GLU OE1 O -15.555 10.194 11.495 1.00 . A A . 63 GLU OE1 1 1
1 1008 1 1 85 GLU OE2 O -15.205 8.098 10.934 1.00 . A A . 63 GLU OE2 1 1
1 1009 1 1 86 GLU C C -13.105 7.256 4.258 1.00 . A A . 64 GLU C 1 1
1 1010 1 1 86 GLU CA C -13.573 8.607 4.809 1.00 . A A . 64 GLU CA 1 1
1 1011 1 1 86 GLU CB C -13.273 9.723 3.801 1.00 . A A . 64 GLU CB 1 1
1 1012 1 1 86 GLU CD C -14.250 10.523 1.610 1.00 . A A . 64 GLU CD 1 1
1 1013 1 1 86 GLU CG C -13.618 9.367 2.362 1.00 . A A . 64 GLU CG 1 1
1 1014 1 1 86 GLU H H -12.190 8.333 6.392 1.00 . A A . 64 GLU H 1 1
1 1015 1 1 86 GLU HA H -14.637 8.571 4.987 1.00 . A A . 64 GLU HA 1 1
1 1016 1 1 86 GLU HB2 H -13.839 10.600 4.075 1.00 . A A . 64 GLU HB2 1 1
1 1017 1 1 86 GLU HB3 H -12.220 9.958 3.847 1.00 . A A . 64 GLU HB3 1 1
1 1018 1 1 86 GLU HG2 H -12.713 9.076 1.850 1.00 . A A . 64 GLU HG2 1 1
1 1019 1 1 86 GLU HG3 H -14.310 8.538 2.365 1.00 . A A . 64 GLU HG3 1 1
1 1020 1 1 86 GLU N N -12.925 8.902 6.082 1.00 . A A . 64 GLU N 1 1
1 1021 1 1 86 GLU O O -11.970 6.845 4.496 1.00 . A A . 64 GLU O 1 1
1 1022 1 1 86 GLU OE1 O -13.790 11.671 1.792 1.00 . A A . 64 GLU OE1 1 1
1 1023 1 1 86 GLU OE2 O -15.201 10.280 0.839 1.00 . A A . 64 GLU OE2 1 1
1 1024 1 1 87 ASN C C -13.352 4.243 4.005 1.00 . A A . 65 ASN C 1 1
1 1025 1 1 87 ASN CA C -13.632 5.285 2.922 1.00 . A A . 65 ASN CA 1 1
1 1026 1 1 87 ASN CB C -12.412 5.432 2.002 1.00 . A A . 65 ASN CB 1 1
1 1027 1 1 87 ASN CG C -12.060 4.142 1.293 1.00 . A A . 65 ASN CG 1 1
1 1028 1 1 87 ASN H H -14.869 6.949 3.342 1.00 . A A . 65 ASN H 1 1
1 1029 1 1 87 ASN HA H -14.475 4.953 2.333 1.00 . A A . 65 ASN HA 1 1
1 1030 1 1 87 ASN HB2 H -12.618 6.184 1.255 1.00 . A A . 65 ASN HB2 1 1
1 1031 1 1 87 ASN HB3 H -11.558 5.742 2.593 1.00 . A A . 65 ASN HB3 1 1
1 1032 1 1 87 ASN HD21 H -10.498 5.017 0.433 1.00 . A A . 65 ASN HD21 1 1
1 1033 1 1 87 ASN HD22 H -10.743 3.354 0.030 1.00 . A A . 65 ASN HD22 1 1
1 1034 1 1 87 ASN N N -13.976 6.574 3.510 1.00 . A A . 65 ASN N 1 1
1 1035 1 1 87 ASN ND2 N -10.992 4.174 0.507 1.00 . A A . 65 ASN ND2 1 1
1 1036 1 1 87 ASN O O -14.223 3.445 4.350 1.00 . A A . 65 ASN O 1 1
1 1037 1 1 87 ASN OD1 O -12.740 3.127 1.449 1.00 . A A . 65 ASN OD1 1 1
1 1038 1 1 88 SER C C -12.404 1.988 5.518 1.00 . A A . 66 SER C 1 1
1 1039 1 1 88 SER CA C -11.697 3.350 5.593 1.00 . A A . 66 SER CA 1 1
1 1040 1 1 88 SER CB C -11.953 3.979 6.963 1.00 . A A . 66 SER CB 1 1
1 1041 1 1 88 SER H H -11.499 4.949 4.215 1.00 . A A . 66 SER H 1 1
1 1042 1 1 88 SER HA H -10.631 3.197 5.481 1.00 . A A . 66 SER HA 1 1
1 1043 1 1 88 SER HB2 H -12.852 4.576 6.921 1.00 . A A . 66 SER HB2 1 1
1 1044 1 1 88 SER HB3 H -12.073 3.197 7.699 1.00 . A A . 66 SER HB3 1 1
1 1045 1 1 88 SER HG H -10.044 4.355 7.194 1.00 . A A . 66 SER HG 1 1
1 1046 1 1 88 SER N N -12.131 4.272 4.536 1.00 . A A . 66 SER N 1 1
1 1047 1 1 88 SER O O -13.382 1.758 6.230 1.00 . A A . 66 SER O 1 1
1 1048 1 1 88 SER OG O -10.873 4.810 7.352 1.00 . A A . 66 SER OG 1 1
1 1049 1 1 89 LYS C C -11.700 -1.267 5.397 1.00 . A A . 67 LYS C 1 1
1 1050 1 1 89 LYS CA C -12.501 -0.261 4.573 1.00 . A A . 67 LYS CA 1 1
1 1051 1 1 89 LYS CB C -12.618 -0.741 3.111 1.00 . A A . 67 LYS CB 1 1
1 1052 1 1 89 LYS CD C -10.399 -1.807 2.577 1.00 . A A . 67 LYS CD 1 1
1 1053 1 1 89 LYS CE C -9.025 -1.574 1.977 1.00 . A A . 67 LYS CE 1 1
1 1054 1 1 89 LYS CG C -11.337 -0.643 2.296 1.00 . A A . 67 LYS CG 1 1
1 1055 1 1 89 LYS H H -11.104 1.299 4.148 1.00 . A A . 67 LYS H 1 1
1 1056 1 1 89 LYS HA H -13.495 -0.196 4.995 1.00 . A A . 67 LYS HA 1 1
1 1057 1 1 89 LYS HB2 H -12.921 -1.777 3.120 1.00 . A A . 67 LYS HB2 1 1
1 1058 1 1 89 LYS HB3 H -13.382 -0.164 2.610 1.00 . A A . 67 LYS HB3 1 1
1 1059 1 1 89 LYS HD2 H -10.297 -1.928 3.642 1.00 . A A . 67 LYS HD2 1 1
1 1060 1 1 89 LYS HD3 H -10.820 -2.705 2.150 1.00 . A A . 67 LYS HD3 1 1
1 1061 1 1 89 LYS HE2 H -9.121 -1.527 0.904 1.00 . A A . 67 LYS HE2 1 1
1 1062 1 1 89 LYS HE3 H -8.642 -0.635 2.345 1.00 . A A . 67 LYS HE3 1 1
1 1063 1 1 89 LYS HG2 H -11.597 -0.657 1.248 1.00 . A A . 67 LYS HG2 1 1
1 1064 1 1 89 LYS HG3 H -10.836 0.284 2.525 1.00 . A A . 67 LYS HG3 1 1
1 1065 1 1 89 LYS HZ1 H -7.588 -3.007 1.476 1.00 . A A . 67 LYS HZ1 1 1
1 1066 1 1 89 LYS HZ2 H -8.573 -3.454 2.776 1.00 . A A . 67 LYS HZ2 1 1
1 1067 1 1 89 LYS HZ3 H -7.353 -2.308 2.994 1.00 . A A . 67 LYS HZ3 1 1
1 1068 1 1 89 LYS N N -11.898 1.077 4.681 1.00 . A A . 67 LYS N 1 1
1 1069 1 1 89 LYS NZ N -8.069 -2.662 2.330 1.00 . A A . 67 LYS NZ 1 1
1 1070 1 1 89 LYS O O -10.527 -1.040 5.692 1.00 . A A . 67 LYS O 1 1
1 1071 1 1 90 ASP C C -11.647 -4.761 5.925 1.00 . A A . 68 ASP C 1 1
1 1072 1 1 90 ASP CA C -11.669 -3.387 6.599 1.00 . A A . 68 ASP CA 1 1
1 1073 1 1 90 ASP CB C -12.350 -3.497 7.965 1.00 . A A . 68 ASP CB 1 1
1 1074 1 1 90 ASP CG C -13.855 -3.650 7.851 1.00 . A A . 68 ASP CG 1 1
1 1075 1 1 90 ASP H H -13.283 -2.491 5.540 1.00 . A A . 68 ASP H 1 1
1 1076 1 1 90 ASP HA H -10.648 -3.065 6.751 1.00 . A A . 68 ASP HA 1 1
1 1077 1 1 90 ASP HB2 H -11.959 -4.358 8.487 1.00 . A A . 68 ASP HB2 1 1
1 1078 1 1 90 ASP HB3 H -12.139 -2.606 8.539 1.00 . A A . 68 ASP HB3 1 1
1 1079 1 1 90 ASP N N -12.340 -2.368 5.787 1.00 . A A . 68 ASP N 1 1
1 1080 1 1 90 ASP O O -11.050 -5.698 6.453 1.00 . A A . 68 ASP O 1 1
1 1081 1 1 90 ASP OD1 O -14.316 -4.267 6.869 1.00 . A A . 68 ASP OD1 1 1
1 1082 1 1 90 ASP OD2 O -14.571 -3.151 8.744 1.00 . A A . 68 ASP OD2 1 1
1 1083 1 1 91 VAL C C -11.862 -6.018 2.610 1.00 . A A . 69 VAL C 1 1
1 1084 1 1 91 VAL CA C -12.314 -6.171 4.062 1.00 . A A . 69 VAL CA 1 1
1 1085 1 1 91 VAL CB C -13.714 -6.823 4.103 1.00 . A A . 69 VAL CB 1 1
1 1086 1 1 91 VAL CG1 C -14.666 -6.163 3.113 1.00 . A A . 69 VAL CG1 1 1
1 1087 1 1 91 VAL CG2 C -13.612 -8.317 3.837 1.00 . A A . 69 VAL CG2 1 1
1 1088 1 1 91 VAL H H -12.753 -4.119 4.379 1.00 . A A . 69 VAL H 1 1
1 1089 1 1 91 VAL HA H -11.622 -6.834 4.568 1.00 . A A . 69 VAL HA 1 1
1 1090 1 1 91 VAL HB H -14.120 -6.686 5.097 1.00 . A A . 69 VAL HB 1 1
1 1091 1 1 91 VAL HG11 H -15.614 -5.971 3.595 1.00 . A A . 69 VAL HG11 1 1
1 1092 1 1 91 VAL HG12 H -14.820 -6.819 2.268 1.00 . A A . 69 VAL HG12 1 1
1 1093 1 1 91 VAL HG13 H -14.243 -5.232 2.768 1.00 . A A . 69 VAL HG13 1 1
1 1094 1 1 91 VAL HG21 H -13.497 -8.487 2.777 1.00 . A A . 69 VAL HG21 1 1
1 1095 1 1 91 VAL HG22 H -14.510 -8.807 4.185 1.00 . A A . 69 VAL HG22 1 1
1 1096 1 1 91 VAL HG23 H -12.757 -8.718 4.360 1.00 . A A . 69 VAL HG23 1 1
1 1097 1 1 91 VAL N N -12.290 -4.890 4.766 1.00 . A A . 69 VAL N 1 1
1 1098 1 1 91 VAL O O -12.197 -5.037 1.948 1.00 . A A . 69 VAL O 1 1
1 1099 1 1 92 VAL C C -10.232 -8.371 0.255 1.00 . A A . 70 VAL C 1 1
1 1100 1 1 92 VAL CA C -10.609 -6.973 0.745 1.00 . A A . 70 VAL CA 1 1
1 1101 1 1 92 VAL CB C -9.392 -6.033 0.593 1.00 . A A . 70 VAL CB 1 1
1 1102 1 1 92 VAL CG1 C -9.783 -4.602 0.923 1.00 . A A . 70 VAL CG1 1 1
1 1103 1 1 92 VAL CG2 C -8.217 -6.477 1.461 1.00 . A A . 70 VAL CG2 1 1
1 1104 1 1 92 VAL H H -10.877 -7.760 2.702 1.00 . A A . 70 VAL H 1 1
1 1105 1 1 92 VAL HA H -11.410 -6.593 0.120 1.00 . A A . 70 VAL HA 1 1
1 1106 1 1 92 VAL HB H -9.079 -6.058 -0.436 1.00 . A A . 70 VAL HB 1 1
1 1107 1 1 92 VAL HG11 H -9.925 -4.505 1.989 1.00 . A A . 70 VAL HG11 1 1
1 1108 1 1 92 VAL HG12 H -10.703 -4.352 0.414 1.00 . A A . 70 VAL HG12 1 1
1 1109 1 1 92 VAL HG13 H -9.000 -3.932 0.601 1.00 . A A . 70 VAL HG13 1 1
1 1110 1 1 92 VAL HG21 H -8.025 -7.533 1.315 1.00 . A A . 70 VAL HG21 1 1
1 1111 1 1 92 VAL HG22 H -8.442 -6.292 2.499 1.00 . A A . 70 VAL HG22 1 1
1 1112 1 1 92 VAL HG23 H -7.336 -5.911 1.183 1.00 . A A . 70 VAL HG23 1 1
1 1113 1 1 92 VAL N N -11.104 -7.000 2.124 1.00 . A A . 70 VAL N 1 1
1 1114 1 1 92 VAL O O -9.967 -9.268 1.053 1.00 . A A . 70 VAL O 1 1
1 1115 1 1 93 GLU C C -8.414 -9.932 -2.058 1.00 . A A . 71 GLU C 1 1
1 1116 1 1 93 GLU CA C -9.885 -9.849 -1.663 1.00 . A A . 71 GLU CA 1 1
1 1117 1 1 93 GLU CB C -10.766 -10.144 -2.885 1.00 . A A . 71 GLU CB 1 1
1 1118 1 1 93 GLU CD C -12.920 -9.552 -4.059 1.00 . A A . 71 GLU CD 1 1
1 1119 1 1 93 GLU CG C -12.193 -9.657 -2.732 1.00 . A A . 71 GLU CG 1 1
1 1120 1 1 93 GLU H H -10.449 -7.797 -1.656 1.00 . A A . 71 GLU H 1 1
1 1121 1 1 93 GLU HA H -10.076 -10.603 -0.913 1.00 . A A . 71 GLU HA 1 1
1 1122 1 1 93 GLU HB2 H -10.334 -9.675 -3.759 1.00 . A A . 71 GLU HB2 1 1
1 1123 1 1 93 GLU HB3 H -10.795 -11.212 -3.044 1.00 . A A . 71 GLU HB3 1 1
1 1124 1 1 93 GLU HG2 H -12.724 -10.351 -2.101 1.00 . A A . 71 GLU HG2 1 1
1 1125 1 1 93 GLU HG3 H -12.178 -8.685 -2.265 1.00 . A A . 71 GLU HG3 1 1
1 1126 1 1 93 GLU N N -10.220 -8.551 -1.069 1.00 . A A . 71 GLU N 1 1
1 1127 1 1 93 GLU O O -7.781 -8.931 -2.381 1.00 . A A . 71 GLU O 1 1
1 1128 1 1 93 GLU OE1 O -12.672 -10.400 -4.941 1.00 . A A . 71 GLU OE1 1 1
1 1129 1 1 93 GLU OE2 O -13.738 -8.620 -4.214 1.00 . A A . 71 GLU OE2 1 1
1 1130 1 1 94 LEU C C -6.065 -10.682 -3.645 1.00 . A A . 72 LEU C 1 1
1 1131 1 1 94 LEU CA C -6.488 -11.414 -2.368 1.00 . A A . 72 LEU CA 1 1
1 1132 1 1 94 LEU CB C -6.285 -12.926 -2.559 1.00 . A A . 72 LEU CB 1 1
1 1133 1 1 94 LEU CD1 C -4.100 -13.878 -1.769 1.00 . A A . 72 LEU CD1 1 1
1 1134 1 1 94 LEU CD2 C -4.961 -14.460 -4.039 1.00 . A A . 72 LEU CD2 1 1
1 1135 1 1 94 LEU CG C -4.877 -13.374 -2.976 1.00 . A A . 72 LEU CG 1 1
1 1136 1 1 94 LEU H H -8.460 -11.894 -1.748 1.00 . A A . 72 LEU H 1 1
1 1137 1 1 94 LEU HA H -5.875 -11.075 -1.545 1.00 . A A . 72 LEU HA 1 1
1 1138 1 1 94 LEU HB2 H -6.535 -13.419 -1.635 1.00 . A A . 72 LEU HB2 1 1
1 1139 1 1 94 LEU HB3 H -6.976 -13.262 -3.320 1.00 . A A . 72 LEU HB3 1 1
1 1140 1 1 94 LEU HD11 H -4.465 -14.854 -1.489 1.00 . A A . 72 LEU HD11 1 1
1 1141 1 1 94 LEU HD12 H -4.233 -13.195 -0.944 1.00 . A A . 72 LEU HD12 1 1
1 1142 1 1 94 LEU HD13 H -3.052 -13.943 -2.017 1.00 . A A . 72 LEU HD13 1 1
1 1143 1 1 94 LEU HD21 H -5.158 -15.411 -3.567 1.00 . A A . 72 LEU HD21 1 1
1 1144 1 1 94 LEU HD22 H -4.025 -14.512 -4.576 1.00 . A A . 72 LEU HD22 1 1
1 1145 1 1 94 LEU HD23 H -5.759 -14.228 -4.728 1.00 . A A . 72 LEU HD23 1 1
1 1146 1 1 94 LEU HG H -4.337 -12.537 -3.399 1.00 . A A . 72 LEU HG 1 1
1 1147 1 1 94 LEU N N -7.887 -11.148 -2.021 1.00 . A A . 72 LEU N 1 1
1 1148 1 1 94 LEU O O -6.700 -10.833 -4.690 1.00 . A A . 72 LEU O 1 1
1 1149 1 1 95 GLY C C -4.610 -7.695 -4.683 1.00 . A A . 73 GLY C 1 1
1 1150 1 1 95 GLY CA C -4.487 -9.211 -4.751 1.00 . A A . 73 GLY CA 1 1
1 1151 1 1 95 GLY H H -4.491 -9.846 -2.716 1.00 . A A . 73 GLY H 1 1
1 1152 1 1 95 GLY HA2 H -3.445 -9.459 -4.901 1.00 . A A . 73 GLY HA2 1 1
1 1153 1 1 95 GLY HA3 H -5.046 -9.561 -5.608 1.00 . A A . 73 GLY HA3 1 1
1 1154 1 1 95 GLY N N -4.975 -9.914 -3.569 1.00 . A A . 73 GLY N 1 1
1 1155 1 1 95 GLY O O -3.845 -6.988 -5.341 1.00 . A A . 73 GLY O 1 1
1 1156 1 1 96 ASP C C -4.806 -5.103 -2.818 1.00 . A A . 74 ASP C 1 1
1 1157 1 1 96 ASP CA C -5.761 -5.739 -3.824 1.00 . A A . 74 ASP CA 1 1
1 1158 1 1 96 ASP CB C -7.211 -5.403 -3.461 1.00 . A A . 74 ASP CB 1 1
1 1159 1 1 96 ASP CG C -7.762 -6.291 -2.369 1.00 . A A . 74 ASP CG 1 1
1 1160 1 1 96 ASP H H -6.163 -7.780 -3.424 1.00 . A A . 74 ASP H 1 1
1 1161 1 1 96 ASP HA H -5.549 -5.329 -4.797 1.00 . A A . 74 ASP HA 1 1
1 1162 1 1 96 ASP HB2 H -7.264 -4.379 -3.124 1.00 . A A . 74 ASP HB2 1 1
1 1163 1 1 96 ASP HB3 H -7.829 -5.519 -4.339 1.00 . A A . 74 ASP HB3 1 1
1 1164 1 1 96 ASP N N -5.569 -7.184 -3.919 1.00 . A A . 74 ASP N 1 1
1 1165 1 1 96 ASP O O -4.311 -5.762 -1.905 1.00 . A A . 74 ASP O 1 1
1 1166 1 1 96 ASP OD1 O -7.045 -6.523 -1.372 1.00 . A A . 74 ASP OD1 1 1
1 1167 1 1 96 ASP OD2 O -8.914 -6.756 -2.508 1.00 . A A . 74 ASP OD2 1 1
1 1168 1 1 97 VAL C C -4.437 -1.992 -1.342 1.00 . A A . 75 VAL C 1 1
1 1169 1 1 97 VAL CA C -3.652 -3.054 -2.129 1.00 . A A . 75 VAL CA 1 1
1 1170 1 1 97 VAL CB C -2.536 -2.358 -2.950 1.00 . A A . 75 VAL CB 1 1
1 1171 1 1 97 VAL CG1 C -1.452 -1.777 -2.050 1.00 . A A . 75 VAL CG1 1 1
1 1172 1 1 97 VAL CG2 C -1.930 -3.325 -3.958 1.00 . A A . 75 VAL CG2 1 1
1 1173 1 1 97 VAL H H -4.987 -3.353 -3.765 1.00 . A A . 75 VAL H 1 1
1 1174 1 1 97 VAL HA H -3.194 -3.759 -1.441 1.00 . A A . 75 VAL HA 1 1
1 1175 1 1 97 VAL HB H -2.980 -1.536 -3.502 1.00 . A A . 75 VAL HB 1 1
1 1176 1 1 97 VAL HG11 H -0.805 -2.569 -1.700 1.00 . A A . 75 VAL HG11 1 1
1 1177 1 1 97 VAL HG12 H -1.907 -1.280 -1.207 1.00 . A A . 75 VAL HG12 1 1
1 1178 1 1 97 VAL HG13 H -0.867 -1.062 -2.615 1.00 . A A . 75 VAL HG13 1 1
1 1179 1 1 97 VAL HG21 H -2.460 -4.266 -3.920 1.00 . A A . 75 VAL HG21 1 1
1 1180 1 1 97 VAL HG22 H -0.890 -3.489 -3.720 1.00 . A A . 75 VAL HG22 1 1
1 1181 1 1 97 VAL HG23 H -2.010 -2.908 -4.950 1.00 . A A . 75 VAL HG23 1 1
1 1182 1 1 97 VAL N N -4.554 -3.811 -3.007 1.00 . A A . 75 VAL N 1 1
1 1183 1 1 97 VAL O O -5.461 -1.507 -1.821 1.00 . A A . 75 VAL O 1 1
1 1184 1 1 98 ALA C C -3.711 0.137 1.578 1.00 . A A . 76 ALA C 1 1
1 1185 1 1 98 ALA CA C -4.665 -0.617 0.658 1.00 . A A . 76 ALA CA 1 1
1 1186 1 1 98 ALA CB C -5.790 -1.253 1.468 1.00 . A A . 76 ALA CB 1 1
1 1187 1 1 98 ALA H H -3.147 -2.027 0.217 1.00 . A A . 76 ALA H 1 1
1 1188 1 1 98 ALA HA H -5.109 0.088 -0.025 1.00 . A A . 76 ALA HA 1 1
1 1189 1 1 98 ALA HB1 H -6.741 -0.978 1.038 1.00 . A A . 76 ALA HB1 1 1
1 1190 1 1 98 ALA HB2 H -5.745 -0.898 2.491 1.00 . A A . 76 ALA HB2 1 1
1 1191 1 1 98 ALA HB3 H -5.689 -2.325 1.453 1.00 . A A . 76 ALA HB3 1 1
1 1192 1 1 98 ALA N N -3.968 -1.624 -0.140 1.00 . A A . 76 ALA N 1 1
1 1193 1 1 98 ALA O O -2.671 -0.386 1.977 1.00 . A A . 76 ALA O 1 1
1 1194 1 1 99 TYR C C -3.886 2.261 4.186 1.00 . A A . 77 TYR C 1 1
1 1195 1 1 99 TYR CA C -3.271 2.206 2.790 1.00 . A A . 77 TYR CA 1 1
1 1196 1 1 99 TYR CB C -3.141 3.619 2.195 1.00 . A A . 77 TYR CB 1 1
1 1197 1 1 99 TYR CD1 C -2.016 5.000 3.981 1.00 . A A . 77 TYR CD1 1 1
1 1198 1 1 99 TYR CD2 C -4.262 5.538 3.399 1.00 . A A . 77 TYR CD2 1 1
1 1199 1 1 99 TYR CE1 C -2.006 6.022 4.907 1.00 . A A . 77 TYR CE1 1 1
1 1200 1 1 99 TYR CE2 C -4.260 6.564 4.324 1.00 . A A . 77 TYR CE2 1 1
1 1201 1 1 99 TYR CG C -3.142 4.739 3.214 1.00 . A A . 77 TYR CG 1 1
1 1202 1 1 99 TYR CZ C -3.129 6.803 5.075 1.00 . A A . 77 TYR CZ 1 1
1 1203 1 1 99 TYR H H -4.924 1.727 1.562 1.00 . A A . 77 TYR H 1 1
1 1204 1 1 99 TYR HA H -2.291 1.760 2.858 1.00 . A A . 77 TYR HA 1 1
1 1205 1 1 99 TYR HB2 H -2.213 3.682 1.648 1.00 . A A . 77 TYR HB2 1 1
1 1206 1 1 99 TYR HB3 H -3.963 3.788 1.513 1.00 . A A . 77 TYR HB3 1 1
1 1207 1 1 99 TYR HD1 H -1.140 4.387 3.850 1.00 . A A . 77 TYR HD1 1 1
1 1208 1 1 99 TYR HD2 H -5.146 5.348 2.808 1.00 . A A . 77 TYR HD2 1 1
1 1209 1 1 99 TYR HE1 H -1.120 6.208 5.491 1.00 . A A . 77 TYR HE1 1 1
1 1210 1 1 99 TYR HE2 H -5.141 7.175 4.455 1.00 . A A . 77 TYR HE2 1 1
1 1211 1 1 99 TYR HH H -3.605 8.574 5.648 1.00 . A A . 77 TYR HH 1 1
1 1212 1 1 99 TYR N N -4.081 1.370 1.913 1.00 . A A . 77 TYR N 1 1
1 1213 1 1 99 TYR O O -5.085 2.493 4.337 1.00 . A A . 77 TYR O 1 1
1 1214 1 1 99 TYR OH O -3.121 7.823 5.998 1.00 . A A . 77 TYR OH 1 1
1 1215 1 1 100 TRP C C -3.796 3.500 7.045 1.00 . A A . 78 TRP C 1 1
1 1216 1 1 100 TRP CA C -3.532 2.069 6.583 1.00 . A A . 78 TRP CA 1 1
1 1217 1 1 100 TRP CB C -2.513 1.405 7.513 1.00 . A A . 78 TRP CB 1 1
1 1218 1 1 100 TRP CD1 C -4.324 1.308 9.316 1.00 . A A . 78 TRP CD1 1 1
1 1219 1 1 100 TRP CD2 C -2.493 0.116 9.798 1.00 . A A . 78 TRP CD2 1 1
1 1220 1 1 100 TRP CE2 C -3.409 -0.018 10.861 1.00 . A A . 78 TRP CE2 1 1
1 1221 1 1 100 TRP CE3 C -1.267 -0.550 9.877 1.00 . A A . 78 TRP CE3 1 1
1 1222 1 1 100 TRP CG C -3.101 0.968 8.820 1.00 . A A . 78 TRP CG 1 1
1 1223 1 1 100 TRP CH2 C -1.925 -1.426 12.039 1.00 . A A . 78 TRP CH2 1 1
1 1224 1 1 100 TRP CZ2 C -3.134 -0.787 11.987 1.00 . A A . 78 TRP CZ2 1 1
1 1225 1 1 100 TRP CZ3 C -0.995 -1.313 10.997 1.00 . A A . 78 TRP CZ3 1 1
1 1226 1 1 100 TRP H H -2.109 1.863 5.021 1.00 . A A . 78 TRP H 1 1
1 1227 1 1 100 TRP HA H -4.457 1.514 6.624 1.00 . A A . 78 TRP HA 1 1
1 1228 1 1 100 TRP HB2 H -2.101 0.536 7.025 1.00 . A A . 78 TRP HB2 1 1
1 1229 1 1 100 TRP HB3 H -1.718 2.106 7.722 1.00 . A A . 78 TRP HB3 1 1
1 1230 1 1 100 TRP HD1 H -5.026 1.948 8.805 1.00 . A A . 78 TRP HD1 1 1
1 1231 1 1 100 TRP HE1 H -5.321 0.817 11.098 1.00 . A A . 78 TRP HE1 1 1
1 1232 1 1 100 TRP HE3 H -0.537 -0.474 9.084 1.00 . A A . 78 TRP HE3 1 1
1 1233 1 1 100 TRP HH2 H -1.670 -2.034 12.894 1.00 . A A . 78 TRP HH2 1 1
1 1234 1 1 100 TRP HZ2 H -3.839 -0.886 12.798 1.00 . A A . 78 TRP HZ2 1 1
1 1235 1 1 100 TRP HZ3 H -0.053 -1.833 11.077 1.00 . A A . 78 TRP HZ3 1 1
1 1236 1 1 100 TRP N N -3.058 2.044 5.202 1.00 . A A . 78 TRP N 1 1
1 1237 1 1 100 TRP NE1 N -4.519 0.721 10.542 1.00 . A A . 78 TRP NE1 1 1
1 1238 1 1 100 TRP O O -2.860 4.273 7.252 1.00 . A A . 78 TRP O 1 1
1 1239 1 1 101 ILE C C -4.919 5.436 9.083 1.00 . A A . 79 ILE C 1 1
1 1240 1 1 101 ILE CA C -5.426 5.195 7.657 1.00 . A A . 79 ILE CA 1 1
1 1241 1 1 101 ILE CB C -6.951 5.451 7.537 1.00 . A A . 79 ILE CB 1 1
1 1242 1 1 101 ILE CD1 C -8.288 6.990 5.972 1.00 . A A . 79 ILE CD1 1 1
1 1243 1 1 101 ILE CG1 C -7.291 5.854 6.094 1.00 . A A . 79 ILE CG1 1 1
1 1244 1 1 101 ILE CG2 C -7.423 6.514 8.528 1.00 . A A . 79 ILE CG2 1 1
1 1245 1 1 101 ILE H H -5.780 3.201 7.039 1.00 . A A . 79 ILE H 1 1
1 1246 1 1 101 ILE HA H -4.924 5.891 6.998 1.00 . A A . 79 ILE HA 1 1
1 1247 1 1 101 ILE HB H -7.464 4.531 7.765 1.00 . A A . 79 ILE HB 1 1
1 1248 1 1 101 ILE HD11 H -9.148 6.781 6.592 1.00 . A A . 79 ILE HD11 1 1
1 1249 1 1 101 ILE HD12 H -8.601 7.086 4.943 1.00 . A A . 79 ILE HD12 1 1
1 1250 1 1 101 ILE HD13 H -7.826 7.910 6.296 1.00 . A A . 79 ILE HD13 1 1
1 1251 1 1 101 ILE HG12 H -6.385 6.161 5.594 1.00 . A A . 79 ILE HG12 1 1
1 1252 1 1 101 ILE HG13 H -7.700 4.996 5.582 1.00 . A A . 79 ILE HG13 1 1
1 1253 1 1 101 ILE HG21 H -6.881 7.432 8.356 1.00 . A A . 79 ILE HG21 1 1
1 1254 1 1 101 ILE HG22 H -7.244 6.173 9.536 1.00 . A A . 79 ILE HG22 1 1
1 1255 1 1 101 ILE HG23 H -8.481 6.688 8.389 1.00 . A A . 79 ILE HG23 1 1
1 1256 1 1 101 ILE N N -5.071 3.853 7.214 1.00 . A A . 79 ILE N 1 1
1 1257 1 1 101 ILE O O -3.986 6.217 9.273 1.00 . A A . 79 ILE O 1 1
1 1258 1 1 102 PRO C C -3.558 4.563 11.644 1.00 . A A . 80 PRO C 1 1
1 1259 1 1 102 PRO CA C -5.035 4.932 11.493 1.00 . A A . 80 PRO CA 1 1
1 1260 1 1 102 PRO CB C -5.906 3.959 12.295 1.00 . A A . 80 PRO CB 1 1
1 1261 1 1 102 PRO CD C -6.602 3.799 10.012 1.00 . A A . 80 PRO CD 1 1
1 1262 1 1 102 PRO CG C -7.085 3.683 11.429 1.00 . A A . 80 PRO CG 1 1
1 1263 1 1 102 PRO HA H -5.191 5.941 11.846 1.00 . A A . 80 PRO HA 1 1
1 1264 1 1 102 PRO HB2 H -5.349 3.056 12.499 1.00 . A A . 80 PRO HB2 1 1
1 1265 1 1 102 PRO HB3 H -6.202 4.421 13.226 1.00 . A A . 80 PRO HB3 1 1
1 1266 1 1 102 PRO HD2 H -6.256 2.843 9.654 1.00 . A A . 80 PRO HD2 1 1
1 1267 1 1 102 PRO HD3 H -7.391 4.174 9.386 1.00 . A A . 80 PRO HD3 1 1
1 1268 1 1 102 PRO HG2 H -7.454 2.686 11.619 1.00 . A A . 80 PRO HG2 1 1
1 1269 1 1 102 PRO HG3 H -7.858 4.413 11.622 1.00 . A A . 80 PRO HG3 1 1
1 1270 1 1 102 PRO N N -5.492 4.767 10.109 1.00 . A A . 80 PRO N 1 1
1 1271 1 1 102 PRO O O -3.222 3.461 12.074 1.00 . A A . 80 PRO O 1 1
1 1272 1 1 103 GLY C C -0.505 5.806 10.154 1.00 . A A . 81 GLY C 1 1
1 1273 1 1 103 GLY CA C -1.254 5.254 11.358 1.00 . A A . 81 GLY CA 1 1
1 1274 1 1 103 GLY H H -3.015 6.350 10.932 1.00 . A A . 81 GLY H 1 1
1 1275 1 1 103 GLY HA2 H -0.877 5.731 12.251 1.00 . A A . 81 GLY HA2 1 1
1 1276 1 1 103 GLY HA3 H -1.074 4.187 11.431 1.00 . A A . 81 GLY HA3 1 1
1 1277 1 1 103 GLY N N -2.685 5.493 11.274 1.00 . A A . 81 GLY N 1 1
1 1278 1 1 103 GLY O O 0.726 5.843 10.150 1.00 . A A . 81 GLY O 1 1
1 1279 1 1 104 LYS C C 0.461 5.884 7.371 1.00 . A A . 82 LYS C 1 1
1 1280 1 1 104 LYS CA C -0.633 6.804 7.914 1.00 . A A . 82 LYS CA 1 1
1 1281 1 1 104 LYS CB C -0.038 8.194 8.191 1.00 . A A . 82 LYS CB 1 1
1 1282 1 1 104 LYS CD C 0.255 8.911 10.580 1.00 . A A . 82 LYS CD 1 1
1 1283 1 1 104 LYS CE C -0.484 9.312 11.847 1.00 . A A . 82 LYS CE 1 1
1 1284 1 1 104 LYS CG C -0.661 8.937 9.369 1.00 . A A . 82 LYS CG 1 1
1 1285 1 1 104 LYS H H -2.227 6.183 9.187 1.00 . A A . 82 LYS H 1 1
1 1286 1 1 104 LYS HA H -1.404 6.901 7.162 1.00 . A A . 82 LYS HA 1 1
1 1287 1 1 104 LYS HB2 H 1.017 8.085 8.385 1.00 . A A . 82 LYS HB2 1 1
1 1288 1 1 104 LYS HB3 H -0.167 8.802 7.307 1.00 . A A . 82 LYS HB3 1 1
1 1289 1 1 104 LYS HD2 H 0.643 7.912 10.701 1.00 . A A . 82 LYS HD2 1 1
1 1290 1 1 104 LYS HD3 H 1.070 9.599 10.416 1.00 . A A . 82 LYS HD3 1 1
1 1291 1 1 104 LYS HE2 H -1.339 8.663 11.970 1.00 . A A . 82 LYS HE2 1 1
1 1292 1 1 104 LYS HE3 H 0.181 9.193 12.689 1.00 . A A . 82 LYS HE3 1 1
1 1293 1 1 104 LYS HG2 H -0.835 9.965 9.083 1.00 . A A . 82 LYS HG2 1 1
1 1294 1 1 104 LYS HG3 H -1.600 8.473 9.631 1.00 . A A . 82 LYS HG3 1 1
1 1295 1 1 104 LYS HZ1 H -1.079 11.022 10.807 1.00 . A A . 82 LYS HZ1 1 1
1 1296 1 1 104 LYS HZ2 H -0.256 11.349 12.248 1.00 . A A . 82 LYS HZ2 1 1
1 1297 1 1 104 LYS HZ3 H -1.861 10.819 12.291 1.00 . A A . 82 LYS HZ3 1 1
1 1298 1 1 104 LYS N N -1.245 6.241 9.128 1.00 . A A . 82 LYS N 1 1
1 1299 1 1 104 LYS NZ N -0.952 10.724 11.795 1.00 . A A . 82 LYS NZ 1 1
1 1300 1 1 104 LYS O O 1.510 6.348 6.922 1.00 . A A . 82 LYS O 1 1
1 1301 1 1 105 ALA C C 0.607 2.740 5.808 1.00 . A A . 83 ALA C 1 1
1 1302 1 1 105 ALA CA C 1.179 3.596 6.942 1.00 . A A . 83 ALA CA 1 1
1 1303 1 1 105 ALA CB C 1.623 2.713 8.103 1.00 . A A . 83 ALA CB 1 1
1 1304 1 1 105 ALA H H -0.638 4.276 7.797 1.00 . A A . 83 ALA H 1 1
1 1305 1 1 105 ALA HA H 2.045 4.128 6.577 1.00 . A A . 83 ALA HA 1 1
1 1306 1 1 105 ALA HB1 H 2.643 2.951 8.369 1.00 . A A . 83 ALA HB1 1 1
1 1307 1 1 105 ALA HB2 H 1.556 1.673 7.818 1.00 . A A . 83 ALA HB2 1 1
1 1308 1 1 105 ALA HB3 H 0.982 2.892 8.955 1.00 . A A . 83 ALA HB3 1 1
1 1309 1 1 105 ALA N N 0.212 4.582 7.421 1.00 . A A . 83 ALA N 1 1
1 1310 1 1 105 ALA O O -0.530 2.278 5.882 1.00 . A A . 83 ALA O 1 1
1 1311 1 1 106 ILE C C 1.281 0.222 3.901 1.00 . A A . 84 ILE C 1 1
1 1312 1 1 106 ILE CA C 0.976 1.694 3.629 1.00 . A A . 84 ILE CA 1 1
1 1313 1 1 106 ILE CB C 1.658 2.099 2.299 1.00 . A A . 84 ILE CB 1 1
1 1314 1 1 106 ILE CD1 C 2.698 4.057 1.026 1.00 . A A . 84 ILE CD1 1 1
1 1315 1 1 106 ILE CG1 C 2.218 3.528 2.365 1.00 . A A . 84 ILE CG1 1 1
1 1316 1 1 106 ILE CG2 C 0.676 1.963 1.143 1.00 . A A . 84 ILE CG2 1 1
1 1317 1 1 106 ILE H H 2.312 2.896 4.762 1.00 . A A . 84 ILE H 1 1
1 1318 1 1 106 ILE HA H -0.092 1.814 3.517 1.00 . A A . 84 ILE HA 1 1
1 1319 1 1 106 ILE HB H 2.471 1.413 2.121 1.00 . A A . 84 ILE HB 1 1
1 1320 1 1 106 ILE HD11 H 3.717 4.408 1.118 1.00 . A A . 84 ILE HD11 1 1
1 1321 1 1 106 ILE HD12 H 2.064 4.875 0.712 1.00 . A A . 84 ILE HD12 1 1
1 1322 1 1 106 ILE HD13 H 2.657 3.269 0.290 1.00 . A A . 84 ILE HD13 1 1
1 1323 1 1 106 ILE HG12 H 1.452 4.193 2.726 1.00 . A A . 84 ILE HG12 1 1
1 1324 1 1 106 ILE HG13 H 3.055 3.547 3.048 1.00 . A A . 84 ILE HG13 1 1
1 1325 1 1 106 ILE HG21 H -0.169 1.368 1.456 1.00 . A A . 84 ILE HG21 1 1
1 1326 1 1 106 ILE HG22 H 1.166 1.480 0.310 1.00 . A A . 84 ILE HG22 1 1
1 1327 1 1 106 ILE HG23 H 0.336 2.943 0.841 1.00 . A A . 84 ILE HG23 1 1
1 1328 1 1 106 ILE N N 1.410 2.514 4.764 1.00 . A A . 84 ILE N 1 1
1 1329 1 1 106 ILE O O 2.261 -0.094 4.573 1.00 . A A . 84 ILE O 1 1
1 1330 1 1 107 CYS C C 0.271 -2.969 2.409 1.00 . A A . 85 CYS C 1 1
1 1331 1 1 107 CYS CA C 0.648 -2.112 3.628 1.00 . A A . 85 CYS CA 1 1
1 1332 1 1 107 CYS CB C -0.156 -2.568 4.862 1.00 . A A . 85 CYS CB 1 1
1 1333 1 1 107 CYS H H -0.340 -0.377 2.880 1.00 . A A . 85 CYS H 1 1
1 1334 1 1 107 CYS HA H 1.695 -2.254 3.831 1.00 . A A . 85 CYS HA 1 1
1 1335 1 1 107 CYS HB2 H -1.132 -2.902 4.542 1.00 . A A . 85 CYS HB2 1 1
1 1336 1 1 107 CYS HB3 H 0.358 -3.386 5.344 1.00 . A A . 85 CYS HB3 1 1
1 1337 1 1 107 CYS HG H -0.074 -1.609 6.947 1.00 . A A . 85 CYS HG 1 1
1 1338 1 1 107 CYS N N 0.437 -0.679 3.398 1.00 . A A . 85 CYS N 1 1
1 1339 1 1 107 CYS O O -0.778 -2.763 1.798 1.00 . A A . 85 CYS O 1 1
1 1340 1 1 107 CYS SG S -0.410 -1.280 6.110 1.00 . A A . 85 CYS SG 1 1
1 1341 1 1 108 LEU C C 0.020 -6.029 1.413 1.00 . A A . 86 LEU C 1 1
1 1342 1 1 108 LEU CA C 0.879 -4.855 0.951 1.00 . A A . 86 LEU CA 1 1
1 1343 1 1 108 LEU CB C 2.206 -5.395 0.389 1.00 . A A . 86 LEU CB 1 1
1 1344 1 1 108 LEU CD1 C 3.930 -4.518 -1.207 1.00 . A A . 86 LEU CD1 1 1
1 1345 1 1 108 LEU CD2 C 2.316 -6.261 -1.964 1.00 . A A . 86 LEU CD2 1 1
1 1346 1 1 108 LEU CG C 2.509 -5.043 -1.072 1.00 . A A . 86 LEU CG 1 1
1 1347 1 1 108 LEU H H 1.948 -4.070 2.610 1.00 . A A . 86 LEU H 1 1
1 1348 1 1 108 LEU HA H 0.354 -4.308 0.179 1.00 . A A . 86 LEU HA 1 1
1 1349 1 1 108 LEU HB2 H 3.008 -5.012 1.000 1.00 . A A . 86 LEU HB2 1 1
1 1350 1 1 108 LEU HB3 H 2.197 -6.475 0.473 1.00 . A A . 86 LEU HB3 1 1
1 1351 1 1 108 LEU HD11 H 3.989 -3.856 -2.058 1.00 . A A . 86 LEU HD11 1 1
1 1352 1 1 108 LEU HD12 H 4.607 -5.350 -1.350 1.00 . A A . 86 LEU HD12 1 1
1 1353 1 1 108 LEU HD13 H 4.205 -3.980 -0.313 1.00 . A A . 86 LEU HD13 1 1
1 1354 1 1 108 LEU HD21 H 2.906 -7.086 -1.585 1.00 . A A . 86 LEU HD21 1 1
1 1355 1 1 108 LEU HD22 H 2.635 -6.022 -2.969 1.00 . A A . 86 LEU HD22 1 1
1 1356 1 1 108 LEU HD23 H 1.273 -6.539 -1.974 1.00 . A A . 86 LEU HD23 1 1
1 1357 1 1 108 LEU HG H 1.831 -4.270 -1.402 1.00 . A A . 86 LEU HG 1 1
1 1358 1 1 108 LEU N N 1.129 -3.947 2.077 1.00 . A A . 86 LEU N 1 1
1 1359 1 1 108 LEU O O -0.067 -6.303 2.610 1.00 . A A . 86 LEU O 1 1
1 1360 1 1 109 PHE C C -1.241 -9.037 -0.115 1.00 . A A . 87 PHE C 1 1
1 1361 1 1 109 PHE CA C -1.462 -7.856 0.819 1.00 . A A . 87 PHE CA 1 1
1 1362 1 1 109 PHE CB C -2.932 -7.446 0.805 1.00 . A A . 87 PHE CB 1 1
1 1363 1 1 109 PHE CD1 C -3.080 -6.400 3.073 1.00 . A A . 87 PHE CD1 1 1
1 1364 1 1 109 PHE CD2 C -3.593 -5.062 1.170 1.00 . A A . 87 PHE CD2 1 1
1 1365 1 1 109 PHE CE1 C -3.319 -5.322 3.903 1.00 . A A . 87 PHE CE1 1 1
1 1366 1 1 109 PHE CE2 C -3.835 -3.983 1.996 1.00 . A A . 87 PHE CE2 1 1
1 1367 1 1 109 PHE CG C -3.213 -6.280 1.700 1.00 . A A . 87 PHE CG 1 1
1 1368 1 1 109 PHE CZ C -3.697 -4.112 3.363 1.00 . A A . 87 PHE CZ 1 1
1 1369 1 1 109 PHE H H -0.516 -6.460 -0.469 1.00 . A A . 87 PHE H 1 1
1 1370 1 1 109 PHE HA H -1.200 -8.160 1.820 1.00 . A A . 87 PHE HA 1 1
1 1371 1 1 109 PHE HB2 H -3.216 -7.173 -0.201 1.00 . A A . 87 PHE HB2 1 1
1 1372 1 1 109 PHE HB3 H -3.537 -8.276 1.136 1.00 . A A . 87 PHE HB3 1 1
1 1373 1 1 109 PHE HD1 H -2.785 -7.348 3.494 1.00 . A A . 87 PHE HD1 1 1
1 1374 1 1 109 PHE HD2 H -3.705 -4.962 0.098 1.00 . A A . 87 PHE HD2 1 1
1 1375 1 1 109 PHE HE1 H -3.211 -5.430 4.973 1.00 . A A . 87 PHE HE1 1 1
1 1376 1 1 109 PHE HE2 H -4.128 -3.038 1.574 1.00 . A A . 87 PHE HE2 1 1
1 1377 1 1 109 PHE HZ H -3.886 -3.266 4.009 1.00 . A A . 87 PHE HZ 1 1
1 1378 1 1 109 PHE N N -0.617 -6.719 0.471 1.00 . A A . 87 PHE N 1 1
1 1379 1 1 109 PHE O O -1.548 -8.973 -1.306 1.00 . A A . 87 PHE O 1 1
1 1380 1 1 110 PHE C C -0.594 -12.553 0.601 1.00 . A A . 88 PHE C 1 1
1 1381 1 1 110 PHE CA C -0.470 -11.335 -0.309 1.00 . A A . 88 PHE CA 1 1
1 1382 1 1 110 PHE CB C 0.920 -11.288 -0.945 1.00 . A A . 88 PHE CB 1 1
1 1383 1 1 110 PHE CD1 C 0.628 -10.062 -3.116 1.00 . A A . 88 PHE CD1 1 1
1 1384 1 1 110 PHE CD2 C 1.124 -12.393 -3.189 1.00 . A A . 88 PHE CD2 1 1
1 1385 1 1 110 PHE CE1 C 0.600 -10.021 -4.497 1.00 . A A . 88 PHE CE1 1 1
1 1386 1 1 110 PHE CE2 C 1.097 -12.359 -4.571 1.00 . A A . 88 PHE CE2 1 1
1 1387 1 1 110 PHE CG C 0.890 -11.247 -2.447 1.00 . A A . 88 PHE CG 1 1
1 1388 1 1 110 PHE CZ C 0.835 -11.171 -5.225 1.00 . A A . 88 PHE CZ 1 1
1 1389 1 1 110 PHE H H -0.508 -10.105 1.402 1.00 . A A . 88 PHE H 1 1
1 1390 1 1 110 PHE HA H -1.215 -11.403 -1.089 1.00 . A A . 88 PHE HA 1 1
1 1391 1 1 110 PHE HB2 H 1.437 -10.405 -0.599 1.00 . A A . 88 PHE HB2 1 1
1 1392 1 1 110 PHE HB3 H 1.472 -12.164 -0.647 1.00 . A A . 88 PHE HB3 1 1
1 1393 1 1 110 PHE HD1 H 0.445 -9.162 -2.547 1.00 . A A . 88 PHE HD1 1 1
1 1394 1 1 110 PHE HD2 H 1.328 -13.323 -2.678 1.00 . A A . 88 PHE HD2 1 1
1 1395 1 1 110 PHE HE1 H 0.396 -9.091 -5.006 1.00 . A A . 88 PHE HE1 1 1
1 1396 1 1 110 PHE HE2 H 1.281 -13.260 -5.137 1.00 . A A . 88 PHE HE2 1 1
1 1397 1 1 110 PHE HZ H 0.815 -11.142 -6.304 1.00 . A A . 88 PHE HZ 1 1
1 1398 1 1 110 PHE N N -0.722 -10.121 0.446 1.00 . A A . 88 PHE N 1 1
1 1399 1 1 110 PHE O O 0.094 -13.557 0.412 1.00 . A A . 88 PHE O 1 1
1 1400 1 1 111 GLY C C -2.309 -13.099 3.830 1.00 . A A . 89 GLY C 1 1
1 1401 1 1 111 GLY CA C -1.674 -13.548 2.525 1.00 . A A . 89 GLY CA 1 1
1 1402 1 1 111 GLY H H -1.993 -11.624 1.695 1.00 . A A . 89 GLY H 1 1
1 1403 1 1 111 GLY HA2 H -2.312 -14.286 2.063 1.00 . A A . 89 GLY HA2 1 1
1 1404 1 1 111 GLY HA3 H -0.717 -13.999 2.740 1.00 . A A . 89 GLY HA3 1 1
1 1405 1 1 111 GLY N N -1.474 -12.452 1.594 1.00 . A A . 89 GLY N 1 1
1 1406 1 1 111 GLY O O -3.040 -12.108 3.865 1.00 . A A . 89 GLY O 1 1
1 1407 1 1 112 LYS C C -2.334 -12.080 6.629 1.00 . A A . 90 LYS C 1 1
1 1408 1 1 112 LYS CA C -2.594 -13.527 6.221 1.00 . A A . 90 LYS CA 1 1
1 1409 1 1 112 LYS CB C -2.019 -14.462 7.291 1.00 . A A . 90 LYS CB 1 1
1 1410 1 1 112 LYS CD C -0.530 -13.307 8.956 1.00 . A A . 90 LYS CD 1 1
1 1411 1 1 112 LYS CE C 0.310 -13.979 10.029 1.00 . A A . 90 LYS CE 1 1
1 1412 1 1 112 LYS CG C -0.584 -14.143 7.686 1.00 . A A . 90 LYS CG 1 1
1 1413 1 1 112 LYS H H -1.459 -14.619 4.810 1.00 . A A . 90 LYS H 1 1
1 1414 1 1 112 LYS HA H -3.661 -13.680 6.170 1.00 . A A . 90 LYS HA 1 1
1 1415 1 1 112 LYS HB2 H -2.630 -14.388 8.175 1.00 . A A . 90 LYS HB2 1 1
1 1416 1 1 112 LYS HB3 H -2.055 -15.476 6.928 1.00 . A A . 90 LYS HB3 1 1
1 1417 1 1 112 LYS HD2 H -0.101 -12.346 8.727 1.00 . A A . 90 LYS HD2 1 1
1 1418 1 1 112 LYS HD3 H -1.533 -13.175 9.331 1.00 . A A . 90 LYS HD3 1 1
1 1419 1 1 112 LYS HE2 H -0.275 -14.764 10.484 1.00 . A A . 90 LYS HE2 1 1
1 1420 1 1 112 LYS HE3 H 1.186 -14.405 9.566 1.00 . A A . 90 LYS HE3 1 1
1 1421 1 1 112 LYS HG2 H -0.054 -15.065 7.858 1.00 . A A . 90 LYS HG2 1 1
1 1422 1 1 112 LYS HG3 H -0.111 -13.594 6.885 1.00 . A A . 90 LYS HG3 1 1
1 1423 1 1 112 LYS HZ1 H 0.992 -12.107 10.656 1.00 . A A . 90 LYS HZ1 1 1
1 1424 1 1 112 LYS HZ2 H 1.559 -13.393 11.597 1.00 . A A . 90 LYS HZ2 1 1
1 1425 1 1 112 LYS HZ3 H -0.039 -12.866 11.762 1.00 . A A . 90 LYS HZ3 1 1
1 1426 1 1 112 LYS N N -2.039 -13.838 4.906 1.00 . A A . 90 LYS N 1 1
1 1427 1 1 112 LYS NZ N 0.735 -13.019 11.085 1.00 . A A . 90 LYS NZ 1 1
1 1428 1 1 112 LYS O O -1.817 -11.275 5.853 1.00 . A A . 90 LYS O 1 1
1 1429 1 1 113 THR C C -2.547 -10.555 9.965 1.00 . A A . 91 THR C 1 1
1 1430 1 1 113 THR CA C -2.523 -10.451 8.439 1.00 . A A . 91 THR CA 1 1
1 1431 1 1 113 THR CB C -3.627 -9.513 7.940 1.00 . A A . 91 THR CB 1 1
1 1432 1 1 113 THR CG2 C -3.092 -8.352 7.126 1.00 . A A . 91 THR CG2 1 1
1 1433 1 1 113 THR H H -3.100 -12.478 8.424 1.00 . A A . 91 THR H 1 1
1 1434 1 1 113 THR HA H -1.560 -10.074 8.126 1.00 . A A . 91 THR HA 1 1
1 1435 1 1 113 THR HB H -4.158 -9.109 8.786 1.00 . A A . 91 THR HB 1 1
1 1436 1 1 113 THR HG1 H -5.232 -10.604 7.684 1.00 . A A . 91 THR HG1 1 1
1 1437 1 1 113 THR HG21 H -2.817 -7.544 7.786 1.00 . A A . 91 THR HG21 1 1
1 1438 1 1 113 THR HG22 H -3.856 -8.013 6.442 1.00 . A A . 91 THR HG22 1 1
1 1439 1 1 113 THR HG23 H -2.227 -8.673 6.568 1.00 . A A . 91 THR HG23 1 1
1 1440 1 1 113 THR N N -2.699 -11.778 7.868 1.00 . A A . 91 THR N 1 1
1 1441 1 1 113 THR O O -2.618 -11.660 10.503 1.00 . A A . 91 THR O 1 1
1 1442 1 1 113 THR OG1 O -4.553 -10.213 7.129 1.00 . A A . 91 THR OG1 1 1
1 1443 1 1 114 PRO C C -3.519 -10.433 12.733 1.00 . A A . 92 PRO C 1 1
1 1444 1 1 114 PRO CA C -2.499 -9.447 12.162 1.00 . A A . 92 PRO CA 1 1
1 1445 1 1 114 PRO CB C -2.869 -8.010 12.514 1.00 . A A . 92 PRO CB 1 1
1 1446 1 1 114 PRO CD C -2.392 -8.046 10.170 1.00 . A A . 92 PRO CD 1 1
1 1447 1 1 114 PRO CG C -2.273 -7.203 11.414 1.00 . A A . 92 PRO CG 1 1
1 1448 1 1 114 PRO HA H -1.521 -9.674 12.560 1.00 . A A . 92 PRO HA 1 1
1 1449 1 1 114 PRO HB2 H -3.944 -7.907 12.546 1.00 . A A . 92 PRO HB2 1 1
1 1450 1 1 114 PRO HB3 H -2.445 -7.748 13.471 1.00 . A A . 92 PRO HB3 1 1
1 1451 1 1 114 PRO HD2 H -3.283 -7.778 9.626 1.00 . A A . 92 PRO HD2 1 1
1 1452 1 1 114 PRO HD3 H -1.516 -7.928 9.548 1.00 . A A . 92 PRO HD3 1 1
1 1453 1 1 114 PRO HG2 H -2.822 -6.280 11.296 1.00 . A A . 92 PRO HG2 1 1
1 1454 1 1 114 PRO HG3 H -1.234 -6.999 11.629 1.00 . A A . 92 PRO HG3 1 1
1 1455 1 1 114 PRO N N -2.485 -9.426 10.696 1.00 . A A . 92 PRO N 1 1
1 1456 1 1 114 PRO O O -3.359 -10.916 13.854 1.00 . A A . 92 PRO O 1 1
1 1457 1 1 115 ILE C C -6.096 -12.553 11.267 1.00 . A A . 93 ILE C 1 1
1 1458 1 1 115 ILE CA C -5.594 -11.664 12.409 1.00 . A A . 93 ILE CA 1 1
1 1459 1 1 115 ILE CB C -6.797 -10.918 13.021 1.00 . A A . 93 ILE CB 1 1
1 1460 1 1 115 ILE CD1 C -6.188 -8.485 13.450 1.00 . A A . 93 ILE CD1 1 1
1 1461 1 1 115 ILE CG1 C -6.322 -9.875 14.033 1.00 . A A . 93 ILE CG1 1 1
1 1462 1 1 115 ILE CG2 C -7.752 -11.904 13.678 1.00 . A A . 93 ILE CG2 1 1
1 1463 1 1 115 ILE H H -4.643 -10.319 11.077 1.00 . A A . 93 ILE H 1 1
1 1464 1 1 115 ILE HA H -5.163 -12.292 13.174 1.00 . A A . 93 ILE HA 1 1
1 1465 1 1 115 ILE HB H -7.328 -10.420 12.224 1.00 . A A . 93 ILE HB 1 1
1 1466 1 1 115 ILE HD11 H -7.148 -7.989 13.475 1.00 . A A . 93 ILE HD11 1 1
1 1467 1 1 115 ILE HD12 H -5.848 -8.555 12.428 1.00 . A A . 93 ILE HD12 1 1
1 1468 1 1 115 ILE HD13 H -5.474 -7.918 14.029 1.00 . A A . 93 ILE HD13 1 1
1 1469 1 1 115 ILE HG12 H -7.029 -9.824 14.847 1.00 . A A . 93 ILE HG12 1 1
1 1470 1 1 115 ILE HG13 H -5.357 -10.168 14.418 1.00 . A A . 93 ILE HG13 1 1
1 1471 1 1 115 ILE HG21 H -7.731 -12.840 13.140 1.00 . A A . 93 ILE HG21 1 1
1 1472 1 1 115 ILE HG22 H -8.754 -11.500 13.662 1.00 . A A . 93 ILE HG22 1 1
1 1473 1 1 115 ILE HG23 H -7.448 -12.071 14.701 1.00 . A A . 93 ILE HG23 1 1
1 1474 1 1 115 ILE N N -4.564 -10.732 11.961 1.00 . A A . 93 ILE N 1 1
1 1475 1 1 115 ILE O O -7.222 -12.392 10.795 1.00 . A A . 93 ILE O 1 1
1 1476 1 1 116 SER C C -6.875 -15.228 10.166 1.00 . A A . 94 SER C 1 1
1 1477 1 1 116 SER CA C -5.646 -14.417 9.761 1.00 . A A . 94 SER CA 1 1
1 1478 1 1 116 SER CB C -4.491 -15.364 9.426 1.00 . A A . 94 SER CB 1 1
1 1479 1 1 116 SER H H -4.380 -13.593 11.249 1.00 . A A . 94 SER H 1 1
1 1480 1 1 116 SER HA H -5.881 -13.828 8.883 1.00 . A A . 94 SER HA 1 1
1 1481 1 1 116 SER HB2 H -4.790 -16.382 9.633 1.00 . A A . 94 SER HB2 1 1
1 1482 1 1 116 SER HB3 H -4.248 -15.268 8.379 1.00 . A A . 94 SER HB3 1 1
1 1483 1 1 116 SER HG H -3.064 -14.162 10.022 1.00 . A A . 94 SER HG 1 1
1 1484 1 1 116 SER N N -5.264 -13.501 10.833 1.00 . A A . 94 SER N 1 1
1 1485 1 1 116 SER O O -7.986 -14.971 9.703 1.00 . A A . 94 SER O 1 1
1 1486 1 1 116 SER OG O -3.339 -15.064 10.194 1.00 . A A . 94 SER OG 1 1
1 1487 1 1 117 ASP C C -8.386 -17.839 10.365 1.00 . A A . 95 ASP C 1 1
1 1488 1 1 117 ASP CA C -7.742 -17.066 11.519 1.00 . A A . 95 ASP CA 1 1
1 1489 1 1 117 ASP CB C -8.793 -16.232 12.259 1.00 . A A . 95 ASP CB 1 1
1 1490 1 1 117 ASP CG C -8.551 -16.194 13.754 1.00 . A A . 95 ASP CG 1 1
1 1491 1 1 117 ASP H H -5.752 -16.362 11.372 1.00 . A A . 95 ASP H 1 1
1 1492 1 1 117 ASP HA H -7.313 -17.776 12.210 1.00 . A A . 95 ASP HA 1 1
1 1493 1 1 117 ASP HB2 H -8.770 -15.221 11.884 1.00 . A A . 95 ASP HB2 1 1
1 1494 1 1 117 ASP HB3 H -9.770 -16.656 12.080 1.00 . A A . 95 ASP HB3 1 1
1 1495 1 1 117 ASP N N -6.662 -16.210 11.040 1.00 . A A . 95 ASP N 1 1
1 1496 1 1 117 ASP O O -7.944 -18.937 10.027 1.00 . A A . 95 ASP O 1 1
1 1497 1 1 117 ASP OD1 O -7.384 -16.018 14.164 1.00 . A A . 95 ASP OD1 1 1
1 1498 1 1 117 ASP OD2 O -9.529 -16.340 14.518 1.00 . A A . 95 ASP OD2 1 1
1 1499 1 1 118 ASP C C -10.049 -17.049 7.397 1.00 . A A . 96 ASP C 1 1
1 1500 1 1 118 ASP CA C -10.118 -17.909 8.655 1.00 . A A . 96 ASP CA 1 1
1 1501 1 1 118 ASP CB C -11.579 -18.181 9.023 1.00 . A A . 96 ASP CB 1 1
1 1502 1 1 118 ASP CG C -12.243 -16.988 9.682 1.00 . A A . 96 ASP CG 1 1
1 1503 1 1 118 ASP H H -9.734 -16.390 10.076 1.00 . A A . 96 ASP H 1 1
1 1504 1 1 118 ASP HA H -9.625 -18.850 8.459 1.00 . A A . 96 ASP HA 1 1
1 1505 1 1 118 ASP HB2 H -12.130 -18.425 8.125 1.00 . A A . 96 ASP HB2 1 1
1 1506 1 1 118 ASP HB3 H -11.622 -19.018 9.704 1.00 . A A . 96 ASP HB3 1 1
1 1507 1 1 118 ASP N N -9.426 -17.265 9.766 1.00 . A A . 96 ASP N 1 1
1 1508 1 1 118 ASP O O -10.035 -17.565 6.279 1.00 . A A . 96 ASP O 1 1
1 1509 1 1 118 ASP OD1 O -11.765 -15.852 9.477 1.00 . A A . 96 ASP OD1 1 1
1 1510 1 1 118 ASP OD2 O -13.242 -17.189 10.404 1.00 . A A . 96 ASP OD2 1 1
1 1511 1 1 119 LYS C C -8.731 -13.869 6.636 1.00 . A A . 97 LYS C 1 1
1 1512 1 1 119 LYS CA C -9.931 -14.800 6.473 1.00 . A A . 97 LYS CA 1 1
1 1513 1 1 119 LYS CB C -11.225 -13.987 6.380 1.00 . A A . 97 LYS CB 1 1
1 1514 1 1 119 LYS CD C -13.657 -14.152 5.750 1.00 . A A . 97 LYS CD 1 1
1 1515 1 1 119 LYS CE C -14.769 -13.817 6.734 1.00 . A A . 97 LYS CE 1 1
1 1516 1 1 119 LYS CG C -12.486 -14.836 6.441 1.00 . A A . 97 LYS CG 1 1
1 1517 1 1 119 LYS H H -10.012 -15.385 8.502 1.00 . A A . 97 LYS H 1 1
1 1518 1 1 119 LYS HA H -9.806 -15.372 5.565 1.00 . A A . 97 LYS HA 1 1
1 1519 1 1 119 LYS HB2 H -11.254 -13.282 7.197 1.00 . A A . 97 LYS HB2 1 1
1 1520 1 1 119 LYS HB3 H -11.231 -13.443 5.446 1.00 . A A . 97 LYS HB3 1 1
1 1521 1 1 119 LYS HD2 H -13.309 -13.236 5.293 1.00 . A A . 97 LYS HD2 1 1
1 1522 1 1 119 LYS HD3 H -14.049 -14.810 4.989 1.00 . A A . 97 LYS HD3 1 1
1 1523 1 1 119 LYS HE2 H -14.651 -14.434 7.612 1.00 . A A . 97 LYS HE2 1 1
1 1524 1 1 119 LYS HE3 H -14.685 -12.776 7.012 1.00 . A A . 97 LYS HE3 1 1
1 1525 1 1 119 LYS HG2 H -12.298 -15.779 5.951 1.00 . A A . 97 LYS HG2 1 1
1 1526 1 1 119 LYS HG3 H -12.742 -15.011 7.476 1.00 . A A . 97 LYS HG3 1 1
1 1527 1 1 119 LYS HZ1 H -16.820 -13.447 6.615 1.00 . A A . 97 LYS HZ1 1 1
1 1528 1 1 119 LYS HZ2 H -16.392 -15.050 6.281 1.00 . A A . 97 LYS HZ2 1 1
1 1529 1 1 119 LYS HZ3 H -16.109 -13.842 5.132 1.00 . A A . 97 LYS HZ3 1 1
1 1530 1 1 119 LYS N N -10.001 -15.735 7.588 1.00 . A A . 97 LYS N 1 1
1 1531 1 1 119 LYS NZ N -16.116 -14.056 6.150 1.00 . A A . 97 LYS NZ 1 1
1 1532 1 1 119 LYS O O -7.809 -14.162 7.396 1.00 . A A . 97 LYS O 1 1
1 1533 1 1 120 ILE C C -8.143 -10.439 6.506 1.00 . A A . 98 ILE C 1 1
1 1534 1 1 120 ILE CA C -7.651 -11.789 5.998 1.00 . A A . 98 ILE CA 1 1
1 1535 1 1 120 ILE CB C -6.976 -11.595 4.623 1.00 . A A . 98 ILE CB 1 1
1 1536 1 1 120 ILE CD1 C -5.853 -12.834 2.720 1.00 . A A . 98 ILE CD1 1 1
1 1537 1 1 120 ILE CG1 C -6.383 -12.914 4.134 1.00 . A A . 98 ILE CG1 1 1
1 1538 1 1 120 ILE CG2 C -5.891 -10.526 4.686 1.00 . A A . 98 ILE CG2 1 1
1 1539 1 1 120 ILE H H -9.501 -12.565 5.329 1.00 . A A . 98 ILE H 1 1
1 1540 1 1 120 ILE HA H -6.914 -12.175 6.686 1.00 . A A . 98 ILE HA 1 1
1 1541 1 1 120 ILE HB H -7.728 -11.268 3.922 1.00 . A A . 98 ILE HB 1 1
1 1542 1 1 120 ILE HD11 H -6.116 -11.874 2.292 1.00 . A A . 98 ILE HD11 1 1
1 1543 1 1 120 ILE HD12 H -6.288 -13.624 2.129 1.00 . A A . 98 ILE HD12 1 1
1 1544 1 1 120 ILE HD13 H -4.778 -12.941 2.734 1.00 . A A . 98 ILE HD13 1 1
1 1545 1 1 120 ILE HG12 H -5.565 -13.199 4.783 1.00 . A A . 98 ILE HG12 1 1
1 1546 1 1 120 ILE HG13 H -7.144 -13.679 4.163 1.00 . A A . 98 ILE HG13 1 1
1 1547 1 1 120 ILE HG21 H -6.220 -9.711 5.313 1.00 . A A . 98 ILE HG21 1 1
1 1548 1 1 120 ILE HG22 H -5.695 -10.156 3.691 1.00 . A A . 98 ILE HG22 1 1
1 1549 1 1 120 ILE HG23 H -4.989 -10.955 5.095 1.00 . A A . 98 ILE HG23 1 1
1 1550 1 1 120 ILE N N -8.743 -12.750 5.921 1.00 . A A . 98 ILE N 1 1
1 1551 1 1 120 ILE O O -8.857 -9.722 5.805 1.00 . A A . 98 ILE O 1 1
1 1552 1 1 121 ARG C C -6.914 -7.889 8.384 1.00 . A A . 99 ARG C 1 1
1 1553 1 1 121 ARG CA C -8.125 -8.818 8.312 1.00 . A A . 99 ARG CA 1 1
1 1554 1 1 121 ARG CB C -8.706 -9.034 9.712 1.00 . A A . 99 ARG CB 1 1
1 1555 1 1 121 ARG CD C -11.216 -9.159 9.755 1.00 . A A . 99 ARG CD 1 1
1 1556 1 1 121 ARG CG C -9.998 -8.271 9.959 1.00 . A A . 99 ARG CG 1 1
1 1557 1 1 121 ARG CZ C -12.365 -10.960 10.982 1.00 . A A . 99 ARG CZ 1 1
1 1558 1 1 121 ARG H H -7.160 -10.701 8.227 1.00 . A A . 99 ARG H 1 1
1 1559 1 1 121 ARG HA H -8.879 -8.370 7.682 1.00 . A A . 99 ARG HA 1 1
1 1560 1 1 121 ARG HB2 H -8.904 -10.087 9.849 1.00 . A A . 99 ARG HB2 1 1
1 1561 1 1 121 ARG HB3 H -7.980 -8.715 10.446 1.00 . A A . 99 ARG HB3 1 1
1 1562 1 1 121 ARG HD2 H -12.105 -8.555 9.854 1.00 . A A . 99 ARG HD2 1 1
1 1563 1 1 121 ARG HD3 H -11.176 -9.579 8.761 1.00 . A A . 99 ARG HD3 1 1
1 1564 1 1 121 ARG HE H -10.448 -10.456 11.220 1.00 . A A . 99 ARG HE 1 1
1 1565 1 1 121 ARG HG2 H -10.000 -7.904 10.974 1.00 . A A . 99 ARG HG2 1 1
1 1566 1 1 121 ARG HG3 H -10.051 -7.439 9.272 1.00 . A A . 99 ARG HG3 1 1
1 1567 1 1 121 ARG HH11 H -13.531 -9.974 9.655 1.00 . A A . 99 ARG HH11 1 1
1 1568 1 1 121 ARG HH12 H -14.315 -11.246 10.530 1.00 . A A . 99 ARG HH12 1 1
1 1569 1 1 121 ARG HH21 H -11.478 -12.129 12.371 1.00 . A A . 99 ARG HH21 1 1
1 1570 1 1 121 ARG HH22 H -13.150 -12.469 12.073 1.00 . A A . 99 ARG HH22 1 1
1 1571 1 1 121 ARG N N -7.740 -10.091 7.722 1.00 . A A . 99 ARG N 1 1
1 1572 1 1 121 ARG NE N -11.271 -10.246 10.729 1.00 . A A . 99 ARG NE 1 1
1 1573 1 1 121 ARG NH1 N -13.496 -10.706 10.337 1.00 . A A . 99 ARG NH1 1 1
1 1574 1 1 121 ARG NH2 N -12.328 -11.933 11.883 1.00 . A A . 99 ARG NH2 1 1
1 1575 1 1 121 ARG O O -6.086 -8.005 9.287 1.00 . A A . 99 ARG O 1 1
1 1576 1 1 122 PRO C C -5.726 -4.973 8.486 1.00 . A A . 100 PRO C 1 1
1 1577 1 1 122 PRO CA C -5.665 -6.016 7.377 1.00 . A A . 100 PRO CA 1 1
1 1578 1 1 122 PRO CB C -5.815 -5.359 6.003 1.00 . A A . 100 PRO CB 1 1
1 1579 1 1 122 PRO CD C -7.722 -6.755 6.296 1.00 . A A . 100 PRO CD 1 1
1 1580 1 1 122 PRO CG C -7.268 -5.451 5.705 1.00 . A A . 100 PRO CG 1 1
1 1581 1 1 122 PRO HA H -4.718 -6.532 7.427 1.00 . A A . 100 PRO HA 1 1
1 1582 1 1 122 PRO HB2 H -5.481 -4.331 6.047 1.00 . A A . 100 PRO HB2 1 1
1 1583 1 1 122 PRO HB3 H -5.231 -5.903 5.277 1.00 . A A . 100 PRO HB3 1 1
1 1584 1 1 122 PRO HD2 H -8.742 -6.676 6.646 1.00 . A A . 100 PRO HD2 1 1
1 1585 1 1 122 PRO HD3 H -7.630 -7.550 5.572 1.00 . A A . 100 PRO HD3 1 1
1 1586 1 1 122 PRO HG2 H -7.790 -4.627 6.169 1.00 . A A . 100 PRO HG2 1 1
1 1587 1 1 122 PRO HG3 H -7.424 -5.448 4.636 1.00 . A A . 100 PRO HG3 1 1
1 1588 1 1 122 PRO N N -6.789 -6.957 7.422 1.00 . A A . 100 PRO N 1 1
1 1589 1 1 122 PRO O O -4.695 -4.503 8.966 1.00 . A A . 100 PRO O 1 1
1 1590 1 1 123 ALA C C -8.610 -3.366 10.196 1.00 . A A . 101 ALA C 1 1
1 1591 1 1 123 ALA CA C -7.127 -3.619 9.948 1.00 . A A . 101 ALA CA 1 1
1 1592 1 1 123 ALA CB C -6.416 -2.323 9.581 1.00 . A A . 101 ALA CB 1 1
1 1593 1 1 123 ALA H H -7.730 -5.023 8.466 1.00 . A A . 101 ALA H 1 1
1 1594 1 1 123 ALA HA H -6.677 -4.001 10.859 1.00 . A A . 101 ALA HA 1 1
1 1595 1 1 123 ALA HB1 H -5.931 -2.438 8.622 1.00 . A A . 101 ALA HB1 1 1
1 1596 1 1 123 ALA HB2 H -5.676 -2.093 10.332 1.00 . A A . 101 ALA HB2 1 1
1 1597 1 1 123 ALA HB3 H -7.135 -1.518 9.526 1.00 . A A . 101 ALA HB3 1 1
1 1598 1 1 123 ALA N N -6.939 -4.613 8.890 1.00 . A A . 101 ALA N 1 1
1 1599 1 1 123 ALA O O -9.460 -4.162 9.799 1.00 . A A . 101 ALA O 1 1
1 1600 1 1 124 SER C C -10.756 -0.682 10.368 1.00 . A A . 102 SER C 1 1
1 1601 1 1 124 SER CA C -10.298 -1.907 11.161 1.00 . A A . 102 SER CA 1 1
1 1602 1 1 124 SER CB C -10.467 -1.647 12.662 1.00 . A A . 102 SER CB 1 1
1 1603 1 1 124 SER H H -8.197 -1.660 11.155 1.00 . A A . 102 SER H 1 1
1 1604 1 1 124 SER HA H -10.916 -2.747 10.884 1.00 . A A . 102 SER HA 1 1
1 1605 1 1 124 SER HB2 H -10.672 -0.599 12.824 1.00 . A A . 102 SER HB2 1 1
1 1606 1 1 124 SER HB3 H -11.290 -2.236 13.035 1.00 . A A . 102 SER HB3 1 1
1 1607 1 1 124 SER HG H -9.312 -2.934 13.583 1.00 . A A . 102 SER HG 1 1
1 1608 1 1 124 SER N N -8.916 -2.255 10.860 1.00 . A A . 102 SER N 1 1
1 1609 1 1 124 SER O O -11.926 -0.306 10.429 1.00 . A A . 102 SER O 1 1
1 1610 1 1 124 SER OG O -9.293 -1.997 13.376 1.00 . A A . 102 SER OG 1 1
1 1611 1 1 125 ALA C C -9.104 1.527 7.856 1.00 . A A . 103 ALA C 1 1
1 1612 1 1 125 ALA CA C -10.198 1.125 8.848 1.00 . A A . 103 ALA CA 1 1
1 1613 1 1 125 ALA CB C -10.502 2.285 9.784 1.00 . A A . 103 ALA CB 1 1
1 1614 1 1 125 ALA H H -8.919 -0.383 9.612 1.00 . A A . 103 ALA H 1 1
1 1615 1 1 125 ALA HA H -11.099 0.899 8.299 1.00 . A A . 103 ALA HA 1 1
1 1616 1 1 125 ALA HB1 H -11.351 2.036 10.402 1.00 . A A . 103 ALA HB1 1 1
1 1617 1 1 125 ALA HB2 H -10.727 3.167 9.202 1.00 . A A . 103 ALA HB2 1 1
1 1618 1 1 125 ALA HB3 H -9.643 2.475 10.411 1.00 . A A . 103 ALA HB3 1 1
1 1619 1 1 125 ALA N N -9.841 -0.054 9.628 1.00 . A A . 103 ALA N 1 1
1 1620 1 1 125 ALA O O -8.459 2.562 8.024 1.00 . A A . 103 ALA O 1 1
1 1621 1 1 126 VAL C C -8.515 1.219 4.417 1.00 . A A . 104 VAL C 1 1
1 1622 1 1 126 VAL CA C -7.895 1.037 5.799 1.00 . A A . 104 VAL CA 1 1
1 1623 1 1 126 VAL CB C -6.768 -0.020 5.750 1.00 . A A . 104 VAL CB 1 1
1 1624 1 1 126 VAL CG1 C -6.183 -0.222 7.135 1.00 . A A . 104 VAL CG1 1 1
1 1625 1 1 126 VAL CG2 C -7.267 -1.345 5.190 1.00 . A A . 104 VAL CG2 1 1
1 1626 1 1 126 VAL H H -9.458 -0.091 6.724 1.00 . A A . 104 VAL H 1 1
1 1627 1 1 126 VAL HA H -7.452 1.979 6.078 1.00 . A A . 104 VAL HA 1 1
1 1628 1 1 126 VAL HB H -5.981 0.348 5.102 1.00 . A A . 104 VAL HB 1 1
1 1629 1 1 126 VAL HG11 H -5.990 0.739 7.587 1.00 . A A . 104 VAL HG11 1 1
1 1630 1 1 126 VAL HG12 H -5.259 -0.777 7.059 1.00 . A A . 104 VAL HG12 1 1
1 1631 1 1 126 VAL HG13 H -6.884 -0.772 7.742 1.00 . A A . 104 VAL HG13 1 1
1 1632 1 1 126 VAL HG21 H -6.437 -1.881 4.750 1.00 . A A . 104 VAL HG21 1 1
1 1633 1 1 126 VAL HG22 H -8.015 -1.162 4.435 1.00 . A A . 104 VAL HG22 1 1
1 1634 1 1 126 VAL HG23 H -7.692 -1.936 5.987 1.00 . A A . 104 VAL HG23 1 1
1 1635 1 1 126 VAL N N -8.908 0.722 6.814 1.00 . A A . 104 VAL N 1 1
1 1636 1 1 126 VAL O O -9.457 0.522 4.049 1.00 . A A . 104 VAL O 1 1
1 1637 1 1 127 ASN C C -7.875 1.640 1.255 1.00 . A A . 105 ASN C 1 1
1 1638 1 1 127 ASN CA C -8.484 2.524 2.336 1.00 . A A . 105 ASN CA 1 1
1 1639 1 1 127 ASN CB C -8.162 3.986 2.008 1.00 . A A . 105 ASN CB 1 1
1 1640 1 1 127 ASN CG C -8.339 4.905 3.199 1.00 . A A . 105 ASN CG 1 1
1 1641 1 1 127 ASN H H -7.249 2.722 4.046 1.00 . A A . 105 ASN H 1 1
1 1642 1 1 127 ASN HA H -9.554 2.393 2.339 1.00 . A A . 105 ASN HA 1 1
1 1643 1 1 127 ASN HB2 H -7.135 4.054 1.675 1.00 . A A . 105 ASN HB2 1 1
1 1644 1 1 127 ASN HB3 H -8.811 4.323 1.216 1.00 . A A . 105 ASN HB3 1 1
1 1645 1 1 127 ASN HD21 H -9.926 3.866 3.790 1.00 . A A . 105 ASN HD21 1 1
1 1646 1 1 127 ASN HD22 H -9.497 5.212 4.784 1.00 . A A . 105 ASN HD22 1 1
1 1647 1 1 127 ASN N N -7.986 2.194 3.674 1.00 . A A . 105 ASN N 1 1
1 1648 1 1 127 ASN ND2 N -9.355 4.633 4.006 1.00 . A A . 105 ASN ND2 1 1
1 1649 1 1 127 ASN O O -6.736 1.195 1.372 1.00 . A A . 105 ASN O 1 1
1 1650 1 1 127 ASN OD1 O -7.569 5.844 3.392 1.00 . A A . 105 ASN OD1 1 1
1 1651 1 1 128 VAL C C -7.431 1.570 -1.931 1.00 . A A . 106 VAL C 1 1
1 1652 1 1 128 VAL CA C -8.155 0.649 -0.958 1.00 . A A . 106 VAL CA 1 1
1 1653 1 1 128 VAL CB C -9.291 -0.080 -1.720 1.00 . A A . 106 VAL CB 1 1
1 1654 1 1 128 VAL CG1 C -9.128 -1.587 -1.606 1.00 . A A . 106 VAL CG1 1 1
1 1655 1 1 128 VAL CG2 C -10.669 0.359 -1.239 1.00 . A A . 106 VAL CG2 1 1
1 1656 1 1 128 VAL H H -9.514 1.853 0.130 1.00 . A A . 106 VAL H 1 1
1 1657 1 1 128 VAL HA H -7.458 -0.094 -0.583 1.00 . A A . 106 VAL HA 1 1
1 1658 1 1 128 VAL HB H -9.209 0.178 -2.765 1.00 . A A . 106 VAL HB 1 1
1 1659 1 1 128 VAL HG11 H -9.350 -2.046 -2.558 1.00 . A A . 106 VAL HG11 1 1
1 1660 1 1 128 VAL HG12 H -9.804 -1.969 -0.855 1.00 . A A . 106 VAL HG12 1 1
1 1661 1 1 128 VAL HG13 H -8.108 -1.819 -1.326 1.00 . A A . 106 VAL HG13 1 1
1 1662 1 1 128 VAL HG21 H -11.416 -0.325 -1.616 1.00 . A A . 106 VAL HG21 1 1
1 1663 1 1 128 VAL HG22 H -10.877 1.355 -1.603 1.00 . A A . 106 VAL HG22 1 1
1 1664 1 1 128 VAL HG23 H -10.692 0.358 -0.160 1.00 . A A . 106 VAL HG23 1 1
1 1665 1 1 128 VAL N N -8.632 1.434 0.176 1.00 . A A . 106 VAL N 1 1
1 1666 1 1 128 VAL O O -8.059 2.244 -2.747 1.00 . A A . 106 VAL O 1 1
1 1667 1 1 129 ILE C C -5.025 1.841 -4.039 1.00 . A A . 107 ILE C 1 1
1 1668 1 1 129 ILE CA C -5.301 2.469 -2.674 1.00 . A A . 107 ILE CA 1 1
1 1669 1 1 129 ILE CB C -3.967 2.814 -1.984 1.00 . A A . 107 ILE CB 1 1
1 1670 1 1 129 ILE CD1 C -1.843 4.076 -2.627 1.00 . A A . 107 ILE CD1 1 1
1 1671 1 1 129 ILE CG1 C -3.354 4.063 -2.625 1.00 . A A . 107 ILE CG1 1 1
1 1672 1 1 129 ILE CG2 C -3.005 1.626 -2.043 1.00 . A A . 107 ILE CG2 1 1
1 1673 1 1 129 ILE H H -5.673 1.067 -1.145 1.00 . A A . 107 ILE H 1 1
1 1674 1 1 129 ILE HA H -5.846 3.392 -2.823 1.00 . A A . 107 ILE HA 1 1
1 1675 1 1 129 ILE HB H -4.178 3.018 -0.943 1.00 . A A . 107 ILE HB 1 1
1 1676 1 1 129 ILE HD11 H -1.483 3.210 -3.160 1.00 . A A . 107 ILE HD11 1 1
1 1677 1 1 129 ILE HD12 H -1.483 4.049 -1.608 1.00 . A A . 107 ILE HD12 1 1
1 1678 1 1 129 ILE HD13 H -1.493 4.975 -3.111 1.00 . A A . 107 ILE HD13 1 1
1 1679 1 1 129 ILE HG12 H -3.680 4.130 -3.651 1.00 . A A . 107 ILE HG12 1 1
1 1680 1 1 129 ILE HG13 H -3.693 4.937 -2.088 1.00 . A A . 107 ILE HG13 1 1
1 1681 1 1 129 ILE HG21 H -2.088 1.881 -1.535 1.00 . A A . 107 ILE HG21 1 1
1 1682 1 1 129 ILE HG22 H -2.788 1.393 -3.074 1.00 . A A . 107 ILE HG22 1 1
1 1683 1 1 129 ILE HG23 H -3.456 0.771 -1.565 1.00 . A A . 107 ILE HG23 1 1
1 1684 1 1 129 ILE N N -6.111 1.612 -1.824 1.00 . A A . 107 ILE N 1 1
1 1685 1 1 129 ILE O O -4.081 2.231 -4.724 1.00 . A A . 107 ILE O 1 1
1 1686 1 1 130 GLY C C -5.272 -1.232 -5.577 1.00 . A A . 108 GLY C 1 1
1 1687 1 1 130 GLY CA C -5.660 0.224 -5.715 1.00 . A A . 108 GLY CA 1 1
1 1688 1 1 130 GLY H H -6.581 0.602 -3.851 1.00 . A A . 108 GLY H 1 1
1 1689 1 1 130 GLY HA2 H -6.582 0.287 -6.273 1.00 . A A . 108 GLY HA2 1 1
1 1690 1 1 130 GLY HA3 H -4.887 0.742 -6.260 1.00 . A A . 108 GLY HA3 1 1
1 1691 1 1 130 GLY N N -5.846 0.874 -4.432 1.00 . A A . 108 GLY N 1 1
1 1692 1 1 130 GLY O O -5.660 -1.896 -4.615 1.00 . A A . 108 GLY O 1 1
1 1693 1 1 131 ARG C C -2.806 -3.324 -7.346 1.00 . A A . 109 ARG C 1 1
1 1694 1 1 131 ARG CA C -4.073 -3.127 -6.518 1.00 . A A . 109 ARG CA 1 1
1 1695 1 1 131 ARG CB C -5.179 -4.044 -7.046 1.00 . A A . 109 ARG CB 1 1
1 1696 1 1 131 ARG CD C -7.605 -4.695 -7.027 1.00 . A A . 109 ARG CD 1 1
1 1697 1 1 131 ARG CG C -6.563 -3.726 -6.495 1.00 . A A . 109 ARG CG 1 1
1 1698 1 1 131 ARG CZ C -8.309 -7.008 -6.550 1.00 . A A . 109 ARG CZ 1 1
1 1699 1 1 131 ARG H H -4.230 -1.158 -7.284 1.00 . A A . 109 ARG H 1 1
1 1700 1 1 131 ARG HA H -3.860 -3.387 -5.494 1.00 . A A . 109 ARG HA 1 1
1 1701 1 1 131 ARG HB2 H -5.218 -3.959 -8.122 1.00 . A A . 109 ARG HB2 1 1
1 1702 1 1 131 ARG HB3 H -4.939 -5.064 -6.785 1.00 . A A . 109 ARG HB3 1 1
1 1703 1 1 131 ARG HD2 H -8.581 -4.372 -6.696 1.00 . A A . 109 ARG HD2 1 1
1 1704 1 1 131 ARG HD3 H -7.569 -4.680 -8.105 1.00 . A A . 109 ARG HD3 1 1
1 1705 1 1 131 ARG HE H -6.473 -6.285 -6.248 1.00 . A A . 109 ARG HE 1 1
1 1706 1 1 131 ARG HG2 H -6.539 -3.794 -5.418 1.00 . A A . 109 ARG HG2 1 1
1 1707 1 1 131 ARG HG3 H -6.836 -2.723 -6.788 1.00 . A A . 109 ARG HG3 1 1
1 1708 1 1 131 ARG HH11 H -9.768 -5.831 -7.307 1.00 . A A . 109 ARG HH11 1 1
1 1709 1 1 131 ARG HH12 H -10.236 -7.461 -6.959 1.00 . A A . 109 ARG HH12 1 1
1 1710 1 1 131 ARG HH21 H -7.088 -8.429 -5.792 1.00 . A A . 109 ARG HH21 1 1
1 1711 1 1 131 ARG HH22 H -8.715 -8.936 -6.099 1.00 . A A . 109 ARG HH22 1 1
1 1712 1 1 131 ARG N N -4.507 -1.736 -6.542 1.00 . A A . 109 ARG N 1 1
1 1713 1 1 131 ARG NE N -7.373 -6.062 -6.564 1.00 . A A . 109 ARG NE 1 1
1 1714 1 1 131 ARG NH1 N -9.538 -6.745 -6.973 1.00 . A A . 109 ARG NH1 1 1
1 1715 1 1 131 ARG NH2 N -8.013 -8.225 -6.110 1.00 . A A . 109 ARG NH2 1 1
1 1716 1 1 131 ARG O O -2.402 -2.443 -8.105 1.00 . A A . 109 ARG O 1 1
1 1717 1 1 132 ILE C C -1.310 -5.534 -9.236 1.00 . A A . 110 ILE C 1 1
1 1718 1 1 132 ILE CA C -0.971 -4.818 -7.929 1.00 . A A . 110 ILE CA 1 1
1 1719 1 1 132 ILE CB C -0.034 -5.719 -7.095 1.00 . A A . 110 ILE CB 1 1
1 1720 1 1 132 ILE CD1 C -0.325 -5.783 -4.552 1.00 . A A . 110 ILE CD1 1 1
1 1721 1 1 132 ILE CG1 C 0.282 -5.066 -5.743 1.00 . A A . 110 ILE CG1 1 1
1 1722 1 1 132 ILE CG2 C 1.251 -6.003 -7.863 1.00 . A A . 110 ILE CG2 1 1
1 1723 1 1 132 ILE H H -2.566 -5.154 -6.577 1.00 . A A . 110 ILE H 1 1
1 1724 1 1 132 ILE HA H -0.451 -3.894 -8.150 1.00 . A A . 110 ILE HA 1 1
1 1725 1 1 132 ILE HB H -0.537 -6.660 -6.928 1.00 . A A . 110 ILE HB 1 1
1 1726 1 1 132 ILE HD11 H -0.047 -5.270 -3.644 1.00 . A A . 110 ILE HD11 1 1
1 1727 1 1 132 ILE HD12 H 0.043 -6.798 -4.515 1.00 . A A . 110 ILE HD12 1 1
1 1728 1 1 132 ILE HD13 H -1.400 -5.791 -4.643 1.00 . A A . 110 ILE HD13 1 1
1 1729 1 1 132 ILE HG12 H 1.353 -5.047 -5.602 1.00 . A A . 110 ILE HG12 1 1
1 1730 1 1 132 ILE HG13 H -0.090 -4.051 -5.743 1.00 . A A . 110 ILE HG13 1 1
1 1731 1 1 132 ILE HG21 H 1.835 -6.736 -7.327 1.00 . A A . 110 ILE HG21 1 1
1 1732 1 1 132 ILE HG22 H 1.822 -5.091 -7.961 1.00 . A A . 110 ILE HG22 1 1
1 1733 1 1 132 ILE HG23 H 1.009 -6.382 -8.844 1.00 . A A . 110 ILE HG23 1 1
1 1734 1 1 132 ILE N N -2.187 -4.491 -7.195 1.00 . A A . 110 ILE N 1 1
1 1735 1 1 132 ILE O O -1.803 -6.662 -9.222 1.00 . A A . 110 ILE O 1 1
1 1736 1 1 133 VAL C C -0.046 -5.882 -12.386 1.00 . A A . 111 VAL C 1 1
1 1737 1 1 133 VAL CA C -1.330 -5.463 -11.668 1.00 . A A . 111 VAL CA 1 1
1 1738 1 1 133 VAL CB C -2.143 -4.508 -12.575 1.00 . A A . 111 VAL CB 1 1
1 1739 1 1 133 VAL CG1 C -3.630 -4.804 -12.461 1.00 . A A . 111 VAL CG1 1 1
1 1740 1 1 133 VAL CG2 C -1.860 -3.050 -12.240 1.00 . A A . 111 VAL CG2 1 1
1 1741 1 1 133 VAL H H -0.653 -3.981 -10.306 1.00 . A A . 111 VAL H 1 1
1 1742 1 1 133 VAL HA H -1.928 -6.349 -11.501 1.00 . A A . 111 VAL HA 1 1
1 1743 1 1 133 VAL HB H -1.846 -4.682 -13.600 1.00 . A A . 111 VAL HB 1 1
1 1744 1 1 133 VAL HG11 H -4.191 -3.888 -12.584 1.00 . A A . 111 VAL HG11 1 1
1 1745 1 1 133 VAL HG12 H -3.841 -5.226 -11.488 1.00 . A A . 111 VAL HG12 1 1
1 1746 1 1 133 VAL HG13 H -3.919 -5.507 -13.228 1.00 . A A . 111 VAL HG13 1 1
1 1747 1 1 133 VAL HG21 H -2.041 -2.438 -13.113 1.00 . A A . 111 VAL HG21 1 1
1 1748 1 1 133 VAL HG22 H -0.831 -2.943 -11.934 1.00 . A A . 111 VAL HG22 1 1
1 1749 1 1 133 VAL HG23 H -2.510 -2.733 -11.438 1.00 . A A . 111 VAL HG23 1 1
1 1750 1 1 133 VAL N N -1.046 -4.875 -10.358 1.00 . A A . 111 VAL N 1 1
1 1751 1 1 133 VAL O O 0.377 -7.033 -12.284 1.00 . A A . 111 VAL O 1 1
1 1752 1 1 134 ASN C C 2.953 -5.513 -12.872 1.00 . A A . 112 ASN C 1 1
1 1753 1 1 134 ASN CA C 1.805 -5.247 -13.839 1.00 . A A . 112 ASN CA 1 1
1 1754 1 1 134 ASN CB C 2.164 -4.088 -14.772 1.00 . A A . 112 ASN CB 1 1
1 1755 1 1 134 ASN CG C 2.207 -2.757 -14.049 1.00 . A A . 112 ASN CG 1 1
1 1756 1 1 134 ASN H H 0.191 -4.047 -13.162 1.00 . A A . 112 ASN H 1 1
1 1757 1 1 134 ASN HA H 1.639 -6.138 -14.433 1.00 . A A . 112 ASN HA 1 1
1 1758 1 1 134 ASN HB2 H 3.135 -4.272 -15.207 1.00 . A A . 112 ASN HB2 1 1
1 1759 1 1 134 ASN HB3 H 1.426 -4.026 -15.559 1.00 . A A . 112 ASN HB3 1 1
1 1760 1 1 134 ASN HD21 H 0.322 -2.389 -14.561 1.00 . A A . 112 ASN HD21 1 1
1 1761 1 1 134 ASN HD22 H 1.096 -1.164 -13.621 1.00 . A A . 112 ASN HD22 1 1
1 1762 1 1 134 ASN N N 0.571 -4.951 -13.113 1.00 . A A . 112 ASN N 1 1
1 1763 1 1 134 ASN ND2 N 1.096 -2.029 -14.080 1.00 . A A . 112 ASN ND2 1 1
1 1764 1 1 134 ASN O O 3.838 -4.675 -12.696 1.00 . A A . 112 ASN O 1 1
1 1765 1 1 134 ASN OD1 O 3.227 -2.386 -13.467 1.00 . A A . 112 ASN OD1 1 1
1 1766 1 1 135 SER C C 3.714 -8.468 -10.749 1.00 . A A . 113 SER C 1 1
1 1767 1 1 135 SER CA C 3.969 -7.065 -11.296 1.00 . A A . 113 SER CA 1 1
1 1768 1 1 135 SER CB C 4.032 -6.058 -10.144 1.00 . A A . 113 SER CB 1 1
1 1769 1 1 135 SER H H 2.199 -7.310 -12.429 1.00 . A A . 113 SER H 1 1
1 1770 1 1 135 SER HA H 4.914 -7.063 -11.818 1.00 . A A . 113 SER HA 1 1
1 1771 1 1 135 SER HB2 H 3.130 -5.464 -10.138 1.00 . A A . 113 SER HB2 1 1
1 1772 1 1 135 SER HB3 H 4.120 -6.588 -9.207 1.00 . A A . 113 SER HB3 1 1
1 1773 1 1 135 SER HG H 5.246 -4.944 -11.206 1.00 . A A . 113 SER HG 1 1
1 1774 1 1 135 SER N N 2.931 -6.684 -12.246 1.00 . A A . 113 SER N 1 1
1 1775 1 1 135 SER O O 4.444 -9.408 -11.062 1.00 . A A . 113 SER O 1 1
1 1776 1 1 135 SER OG O 5.146 -5.192 -10.284 1.00 . A A . 113 SER OG 1 1
1 1777 1 1 136 MET C C 3.516 -10.485 -8.598 1.00 . A A . 114 MET C 1 1
1 1778 1 1 136 MET CA C 2.324 -9.887 -9.339 1.00 . A A . 114 MET CA 1 1
1 1779 1 1 136 MET CB C 1.843 -10.854 -10.422 1.00 . A A . 114 MET CB 1 1
1 1780 1 1 136 MET CE C -1.679 -11.388 -11.412 1.00 . A A . 114 MET CE 1 1
1 1781 1 1 136 MET CG C 0.673 -11.722 -9.987 1.00 . A A . 114 MET CG 1 1
1 1782 1 1 136 MET H H 2.130 -7.811 -9.717 1.00 . A A . 114 MET H 1 1
1 1783 1 1 136 MET HA H 1.523 -9.722 -8.634 1.00 . A A . 114 MET HA 1 1
1 1784 1 1 136 MET HB2 H 1.538 -10.285 -11.288 1.00 . A A . 114 MET HB2 1 1
1 1785 1 1 136 MET HB3 H 2.661 -11.503 -10.699 1.00 . A A . 114 MET HB3 1 1
1 1786 1 1 136 MET HE1 H -1.734 -10.872 -12.360 1.00 . A A . 114 MET HE1 1 1
1 1787 1 1 136 MET HE2 H -1.621 -10.665 -10.612 1.00 . A A . 114 MET HE2 1 1
1 1788 1 1 136 MET HE3 H -2.561 -11.998 -11.283 1.00 . A A . 114 MET HE3 1 1
1 1789 1 1 136 MET HG2 H 1.048 -12.527 -9.373 1.00 . A A . 114 MET HG2 1 1
1 1790 1 1 136 MET HG3 H -0.009 -11.118 -9.408 1.00 . A A . 114 MET HG3 1 1
1 1791 1 1 136 MET N N 2.674 -8.600 -9.930 1.00 . A A . 114 MET N 1 1
1 1792 1 1 136 MET O O 3.714 -11.699 -8.596 1.00 . A A . 114 MET O 1 1
1 1793 1 1 136 MET SD S -0.223 -12.430 -11.382 1.00 . A A . 114 MET SD 1 1
1 1794 1 1 137 GLU C C 5.106 -10.582 -5.854 1.00 . A A . 115 GLU C 1 1
1 1795 1 1 137 GLU CA C 5.486 -10.059 -7.236 1.00 . A A . 115 GLU CA 1 1
1 1796 1 1 137 GLU CB C 6.487 -8.908 -7.101 1.00 . A A . 115 GLU CB 1 1
1 1797 1 1 137 GLU CD C 8.254 -9.466 -8.817 1.00 . A A . 115 GLU CD 1 1
1 1798 1 1 137 GLU CG C 7.928 -9.325 -7.343 1.00 . A A . 115 GLU CG 1 1
1 1799 1 1 137 GLU H H 4.101 -8.663 -8.017 1.00 . A A . 115 GLU H 1 1
1 1800 1 1 137 GLU HA H 5.947 -10.859 -7.794 1.00 . A A . 115 GLU HA 1 1
1 1801 1 1 137 GLU HB2 H 6.231 -8.141 -7.816 1.00 . A A . 115 GLU HB2 1 1
1 1802 1 1 137 GLU HB3 H 6.415 -8.497 -6.105 1.00 . A A . 115 GLU HB3 1 1
1 1803 1 1 137 GLU HG2 H 8.582 -8.580 -6.914 1.00 . A A . 115 GLU HG2 1 1
1 1804 1 1 137 GLU HG3 H 8.100 -10.276 -6.859 1.00 . A A . 115 GLU HG3 1 1
1 1805 1 1 137 GLU N N 4.310 -9.620 -7.976 1.00 . A A . 115 GLU N 1 1
1 1806 1 1 137 GLU O O 4.101 -10.170 -5.275 1.00 . A A . 115 GLU O 1 1
1 1807 1 1 137 GLU OE1 O 7.701 -8.689 -9.624 1.00 . A A . 115 GLU OE1 1 1
1 1808 1 1 137 GLU OE2 O 9.063 -10.352 -9.164 1.00 . A A . 115 GLU OE2 1 1
1 1809 1 1 138 GLY C C 6.429 -11.346 -2.928 1.00 . A A . 116 GLY C 1 1
1 1810 1 1 138 GLY CA C 5.671 -12.064 -4.026 1.00 . A A . 116 GLY CA 1 1
1 1811 1 1 138 GLY H H 6.708 -11.778 -5.846 1.00 . A A . 116 GLY H 1 1
1 1812 1 1 138 GLY HA2 H 4.613 -12.006 -3.816 1.00 . A A . 116 GLY HA2 1 1
1 1813 1 1 138 GLY HA3 H 5.968 -13.102 -4.035 1.00 . A A . 116 GLY HA3 1 1
1 1814 1 1 138 GLY N N 5.921 -11.492 -5.335 1.00 . A A . 116 GLY N 1 1
1 1815 1 1 138 GLY O O 7.049 -11.983 -2.076 1.00 . A A . 116 GLY O 1 1
1 1816 1 1 139 LEU C C 6.932 -9.766 -0.559 1.00 . A A . 117 LEU C 1 1
1 1817 1 1 139 LEU CA C 7.095 -9.199 -1.966 1.00 . A A . 117 LEU CA 1 1
1 1818 1 1 139 LEU CB C 6.593 -7.753 -2.006 1.00 . A A . 117 LEU CB 1 1
1 1819 1 1 139 LEU CD1 C 7.463 -5.438 -1.531 1.00 . A A . 117 LEU CD1 1 1
1 1820 1 1 139 LEU CD2 C 6.323 -6.729 0.278 1.00 . A A . 117 LEU CD2 1 1
1 1821 1 1 139 LEU CG C 7.213 -6.822 -0.955 1.00 . A A . 117 LEU CG 1 1
1 1822 1 1 139 LEU H H 5.890 -9.569 -3.669 1.00 . A A . 117 LEU H 1 1
1 1823 1 1 139 LEU HA H 8.144 -9.214 -2.224 1.00 . A A . 117 LEU HA 1 1
1 1824 1 1 139 LEU HB2 H 6.799 -7.351 -2.987 1.00 . A A . 117 LEU HB2 1 1
1 1825 1 1 139 LEU HB3 H 5.522 -7.762 -1.858 1.00 . A A . 117 LEU HB3 1 1
1 1826 1 1 139 LEU HD11 H 6.567 -5.084 -2.021 1.00 . A A . 117 LEU HD11 1 1
1 1827 1 1 139 LEU HD12 H 8.272 -5.484 -2.246 1.00 . A A . 117 LEU HD12 1 1
1 1828 1 1 139 LEU HD13 H 7.727 -4.760 -0.732 1.00 . A A . 117 LEU HD13 1 1
1 1829 1 1 139 LEU HD21 H 5.683 -7.598 0.330 1.00 . A A . 117 LEU HD21 1 1
1 1830 1 1 139 LEU HD22 H 5.716 -5.838 0.219 1.00 . A A . 117 LEU HD22 1 1
1 1831 1 1 139 LEU HD23 H 6.940 -6.685 1.163 1.00 . A A . 117 LEU HD23 1 1
1 1832 1 1 139 LEU HG H 8.163 -7.224 -0.649 1.00 . A A . 117 LEU HG 1 1
1 1833 1 1 139 LEU N N 6.393 -10.014 -2.957 1.00 . A A . 117 LEU N 1 1
1 1834 1 1 139 LEU O O 7.853 -9.695 0.255 1.00 . A A . 117 LEU O 1 1
1 1835 1 1 140 LYS C C 6.658 -11.733 1.580 1.00 . A A . 118 LYS C 1 1
1 1836 1 1 140 LYS CA C 5.477 -10.906 1.040 1.00 . A A . 118 LYS CA 1 1
1 1837 1 1 140 LYS CB C 4.209 -11.770 0.995 1.00 . A A . 118 LYS CB 1 1
1 1838 1 1 140 LYS CD C 4.244 -14.118 0.083 1.00 . A A . 118 LYS CD 1 1
1 1839 1 1 140 LYS CE C 5.644 -14.615 -0.238 1.00 . A A . 118 LYS CE 1 1
1 1840 1 1 140 LYS CG C 4.080 -12.643 -0.248 1.00 . A A . 118 LYS CG 1 1
1 1841 1 1 140 LYS H H 5.052 -10.339 -0.963 1.00 . A A . 118 LYS H 1 1
1 1842 1 1 140 LYS HA H 5.305 -10.085 1.722 1.00 . A A . 118 LYS HA 1 1
1 1843 1 1 140 LYS HB2 H 4.202 -12.416 1.860 1.00 . A A . 118 LYS HB2 1 1
1 1844 1 1 140 LYS HB3 H 3.348 -11.120 1.041 1.00 . A A . 118 LYS HB3 1 1
1 1845 1 1 140 LYS HD2 H 4.056 -14.263 1.137 1.00 . A A . 118 LYS HD2 1 1
1 1846 1 1 140 LYS HD3 H 3.528 -14.687 -0.492 1.00 . A A . 118 LYS HD3 1 1
1 1847 1 1 140 LYS HE2 H 6.344 -14.129 0.425 1.00 . A A . 118 LYS HE2 1 1
1 1848 1 1 140 LYS HE3 H 5.679 -15.682 -0.074 1.00 . A A . 118 LYS HE3 1 1
1 1849 1 1 140 LYS HG2 H 3.105 -12.492 -0.677 1.00 . A A . 118 LYS HG2 1 1
1 1850 1 1 140 LYS HG3 H 4.831 -12.357 -0.964 1.00 . A A . 118 LYS HG3 1 1
1 1851 1 1 140 LYS HZ1 H 6.755 -13.581 -1.672 1.00 . A A . 118 LYS HZ1 1 1
1 1852 1 1 140 LYS HZ2 H 5.200 -14.008 -2.189 1.00 . A A . 118 LYS HZ2 1 1
1 1853 1 1 140 LYS HZ3 H 6.414 -15.182 -2.094 1.00 . A A . 118 LYS HZ3 1 1
1 1854 1 1 140 LYS N N 5.756 -10.326 -0.275 1.00 . A A . 118 LYS N 1 1
1 1855 1 1 140 LYS NZ N 6.031 -14.326 -1.646 1.00 . A A . 118 LYS NZ 1 1
1 1856 1 1 140 LYS O O 6.757 -11.954 2.787 1.00 . A A . 118 LYS O 1 1
1 1857 1 1 141 GLY C C 9.925 -12.109 1.376 1.00 . A A . 119 GLY C 1 1
1 1858 1 1 141 GLY CA C 8.697 -12.968 1.132 1.00 . A A . 119 GLY CA 1 1
1 1859 1 1 141 GLY H H 7.441 -11.987 -0.255 1.00 . A A . 119 GLY H 1 1
1 1860 1 1 141 GLY HA2 H 8.440 -13.480 2.047 1.00 . A A . 119 GLY HA2 1 1
1 1861 1 1 141 GLY HA3 H 8.928 -13.701 0.374 1.00 . A A . 119 GLY HA3 1 1
1 1862 1 1 141 GLY N N 7.552 -12.187 0.695 1.00 . A A . 119 GLY N 1 1
1 1863 1 1 141 GLY O O 11.053 -12.539 1.141 1.00 . A A . 119 GLY O 1 1
1 1864 1 1 142 VAL C C 11.570 -10.387 3.379 1.00 . A A . 120 VAL C 1 1
1 1865 1 1 142 VAL CA C 10.782 -9.952 2.146 1.00 . A A . 120 VAL CA 1 1
1 1866 1 1 142 VAL CB C 10.252 -8.524 2.391 1.00 . A A . 120 VAL CB 1 1
1 1867 1 1 142 VAL CG1 C 9.805 -7.872 1.092 1.00 . A A . 120 VAL CG1 1 1
1 1868 1 1 142 VAL CG2 C 9.119 -8.539 3.407 1.00 . A A . 120 VAL CG2 1 1
1 1869 1 1 142 VAL H H 8.771 -10.615 2.027 1.00 . A A . 120 VAL H 1 1
1 1870 1 1 142 VAL HA H 11.445 -9.929 1.289 1.00 . A A . 120 VAL HA 1 1
1 1871 1 1 142 VAL HB H 11.057 -7.931 2.800 1.00 . A A . 120 VAL HB 1 1
1 1872 1 1 142 VAL HG11 H 10.225 -6.880 1.025 1.00 . A A . 120 VAL HG11 1 1
1 1873 1 1 142 VAL HG12 H 8.728 -7.804 1.074 1.00 . A A . 120 VAL HG12 1 1
1 1874 1 1 142 VAL HG13 H 10.144 -8.463 0.254 1.00 . A A . 120 VAL HG13 1 1
1 1875 1 1 142 VAL HG21 H 8.175 -8.423 2.894 1.00 . A A . 120 VAL HG21 1 1
1 1876 1 1 142 VAL HG22 H 9.253 -7.725 4.105 1.00 . A A . 120 VAL HG22 1 1
1 1877 1 1 142 VAL HG23 H 9.127 -9.477 3.942 1.00 . A A . 120 VAL HG23 1 1
1 1878 1 1 142 VAL N N 9.697 -10.891 1.856 1.00 . A A . 120 VAL N 1 1
1 1879 1 1 142 VAL O O 11.036 -11.081 4.241 1.00 . A A . 120 VAL O 1 1
1 1880 1 1 143 ALA C C 13.359 -9.355 5.771 1.00 . A A . 121 ALA C 1 1
1 1881 1 1 143 ALA CA C 13.669 -10.307 4.618 1.00 . A A . 121 ALA CA 1 1
1 1882 1 1 143 ALA CB C 15.147 -10.251 4.257 1.00 . A A . 121 ALA CB 1 1
1 1883 1 1 143 ALA H H 13.206 -9.409 2.753 1.00 . A A . 121 ALA H 1 1
1 1884 1 1 143 ALA HA H 13.428 -11.318 4.921 1.00 . A A . 121 ALA HA 1 1
1 1885 1 1 143 ALA HB1 H 15.699 -10.930 4.891 1.00 . A A . 121 ALA HB1 1 1
1 1886 1 1 143 ALA HB2 H 15.516 -9.247 4.401 1.00 . A A . 121 ALA HB2 1 1
1 1887 1 1 143 ALA HB3 H 15.281 -10.540 3.224 1.00 . A A . 121 ALA HB3 1 1
1 1888 1 1 143 ALA N N 12.834 -9.970 3.466 1.00 . A A . 121 ALA N 1 1
1 1889 1 1 143 ALA O O 12.996 -8.201 5.545 1.00 . A A . 121 ALA O 1 1
1 1890 1 1 144 ASP C C 13.985 -7.729 8.203 1.00 . A A . 122 ASP C 1 1
1 1891 1 1 144 ASP CA C 13.168 -9.019 8.172 1.00 . A A . 122 ASP CA 1 1
1 1892 1 1 144 ASP CB C 13.375 -9.806 9.466 1.00 . A A . 122 ASP CB 1 1
1 1893 1 1 144 ASP CG C 14.840 -9.993 9.818 1.00 . A A . 122 ASP CG 1 1
1 1894 1 1 144 ASP H H 13.745 -10.774 7.130 1.00 . A A . 122 ASP H 1 1
1 1895 1 1 144 ASP HA H 12.131 -8.750 8.108 1.00 . A A . 122 ASP HA 1 1
1 1896 1 1 144 ASP HB2 H 12.892 -9.274 10.276 1.00 . A A . 122 ASP HB2 1 1
1 1897 1 1 144 ASP HB3 H 12.920 -10.781 9.361 1.00 . A A . 122 ASP HB3 1 1
1 1898 1 1 144 ASP N N 13.473 -9.841 7.004 1.00 . A A . 122 ASP N 1 1
1 1899 1 1 144 ASP O O 15.213 -7.754 8.297 1.00 . A A . 122 ASP O 1 1
1 1900 1 1 144 ASP OD1 O 15.627 -10.343 8.912 1.00 . A A . 122 ASP OD1 1 1
1 1901 1 1 144 ASP OD2 O 15.199 -9.791 10.996 1.00 . A A . 122 ASP OD2 1 1
1 1902 1 1 145 GLY C C 14.811 -5.007 7.003 1.00 . A A . 123 GLY C 1 1
1 1903 1 1 145 GLY CA C 13.927 -5.305 8.202 1.00 . A A . 123 GLY CA 1 1
1 1904 1 1 145 GLY H H 12.301 -6.654 8.096 1.00 . A A . 123 GLY H 1 1
1 1905 1 1 145 GLY HA2 H 13.165 -4.542 8.264 1.00 . A A . 123 GLY HA2 1 1
1 1906 1 1 145 GLY HA3 H 14.532 -5.258 9.096 1.00 . A A . 123 GLY HA3 1 1
1 1907 1 1 145 GLY N N 13.279 -6.603 8.150 1.00 . A A . 123 GLY N 1 1
1 1908 1 1 145 GLY O O 15.949 -5.470 6.932 1.00 . A A . 123 GLY O 1 1
1 1909 1 1 146 GLU C C 14.623 -2.432 4.409 1.00 . A A . 124 GLU C 1 1
1 1910 1 1 146 GLU CA C 15.052 -3.817 4.886 1.00 . A A . 124 GLU CA 1 1
1 1911 1 1 146 GLU CB C 14.899 -4.838 3.744 1.00 . A A . 124 GLU CB 1 1
1 1912 1 1 146 GLU CD C 14.149 -7.150 3.076 1.00 . A A . 124 GLU CD 1 1
1 1913 1 1 146 GLU CG C 13.932 -5.985 4.021 1.00 . A A . 124 GLU CG 1 1
1 1914 1 1 146 GLU H H 13.387 -3.855 6.197 1.00 . A A . 124 GLU H 1 1
1 1915 1 1 146 GLU HA H 16.096 -3.763 5.172 1.00 . A A . 124 GLU HA 1 1
1 1916 1 1 146 GLU HB2 H 14.550 -4.322 2.863 1.00 . A A . 124 GLU HB2 1 1
1 1917 1 1 146 GLU HB3 H 15.868 -5.264 3.533 1.00 . A A . 124 GLU HB3 1 1
1 1918 1 1 146 GLU HG2 H 14.075 -6.336 5.033 1.00 . A A . 124 GLU HG2 1 1
1 1919 1 1 146 GLU HG3 H 12.921 -5.629 3.900 1.00 . A A . 124 GLU HG3 1 1
1 1920 1 1 146 GLU N N 14.293 -4.207 6.073 1.00 . A A . 124 GLU N 1 1
1 1921 1 1 146 GLU O O 13.512 -1.983 4.688 1.00 . A A . 124 GLU O 1 1
1 1922 1 1 146 GLU OE1 O 15.307 -7.602 2.948 1.00 . A A . 124 GLU OE1 1 1
1 1923 1 1 146 GLU OE2 O 13.167 -7.606 2.458 1.00 . A A . 124 GLU OE2 1 1
1 1924 1 1 147 SER C C 13.980 -0.379 2.338 1.00 . A A . 125 SER C 1 1
1 1925 1 1 147 SER CA C 15.248 -0.413 3.190 1.00 . A A . 125 SER CA 1 1
1 1926 1 1 147 SER CB C 16.436 0.091 2.369 1.00 . A A . 125 SER CB 1 1
1 1927 1 1 147 SER H H 16.393 -2.165 3.516 1.00 . A A . 125 SER H 1 1
1 1928 1 1 147 SER HA H 15.109 0.242 4.039 1.00 . A A . 125 SER HA 1 1
1 1929 1 1 147 SER HB2 H 17.349 -0.075 2.921 1.00 . A A . 125 SER HB2 1 1
1 1930 1 1 147 SER HB3 H 16.478 -0.446 1.433 1.00 . A A . 125 SER HB3 1 1
1 1931 1 1 147 SER HG H 16.277 1.965 2.921 1.00 . A A . 125 SER HG 1 1
1 1932 1 1 147 SER N N 15.520 -1.754 3.699 1.00 . A A . 125 SER N 1 1
1 1933 1 1 147 SER O O 13.473 -1.418 1.912 1.00 . A A . 125 SER O 1 1
1 1934 1 1 147 SER OG O 16.316 1.477 2.095 1.00 . A A . 125 SER OG 1 1
1 1935 1 1 148 VAL C C 12.246 2.452 0.723 1.00 . A A . 126 VAL C 1 1
1 1936 1 1 148 VAL CA C 12.282 1.032 1.290 1.00 . A A . 126 VAL CA 1 1
1 1937 1 1 148 VAL CB C 10.994 0.783 2.112 1.00 . A A . 126 VAL CB 1 1
1 1938 1 1 148 VAL CG1 C 9.761 0.905 1.235 1.00 . A A . 126 VAL CG1 1 1
1 1939 1 1 148 VAL CG2 C 11.033 -0.578 2.784 1.00 . A A . 126 VAL CG2 1 1
1 1940 1 1 148 VAL H H 13.948 1.612 2.459 1.00 . A A . 126 VAL H 1 1
1 1941 1 1 148 VAL HA H 12.305 0.330 0.473 1.00 . A A . 126 VAL HA 1 1
1 1942 1 1 148 VAL HB H 10.930 1.534 2.884 1.00 . A A . 126 VAL HB 1 1
1 1943 1 1 148 VAL HG11 H 9.625 1.937 0.945 1.00 . A A . 126 VAL HG11 1 1
1 1944 1 1 148 VAL HG12 H 8.897 0.571 1.787 1.00 . A A . 126 VAL HG12 1 1
1 1945 1 1 148 VAL HG13 H 9.883 0.295 0.354 1.00 . A A . 126 VAL HG13 1 1
1 1946 1 1 148 VAL HG21 H 11.801 -0.583 3.543 1.00 . A A . 126 VAL HG21 1 1
1 1947 1 1 148 VAL HG22 H 11.246 -1.338 2.047 1.00 . A A . 126 VAL HG22 1 1
1 1948 1 1 148 VAL HG23 H 10.075 -0.777 3.241 1.00 . A A . 126 VAL HG23 1 1
1 1949 1 1 148 VAL N N 13.484 0.831 2.093 1.00 . A A . 126 VAL N 1 1
1 1950 1 1 148 VAL O O 12.392 3.423 1.463 1.00 . A A . 126 VAL O 1 1
1 1951 1 1 149 VAL C C 10.737 4.048 -2.060 1.00 . A A . 127 VAL C 1 1
1 1952 1 1 149 VAL CA C 12.010 3.881 -1.235 1.00 . A A . 127 VAL CA 1 1
1 1953 1 1 149 VAL CB C 13.238 4.113 -2.144 1.00 . A A . 127 VAL CB 1 1
1 1954 1 1 149 VAL CG1 C 14.518 4.160 -1.319 1.00 . A A . 127 VAL CG1 1 1
1 1955 1 1 149 VAL CG2 C 13.320 3.040 -3.219 1.00 . A A . 127 VAL CG2 1 1
1 1956 1 1 149 VAL H H 11.946 1.763 -1.139 1.00 . A A . 127 VAL H 1 1
1 1957 1 1 149 VAL HA H 12.021 4.629 -0.457 1.00 . A A . 127 VAL HA 1 1
1 1958 1 1 149 VAL HB H 13.122 5.070 -2.633 1.00 . A A . 127 VAL HB 1 1
1 1959 1 1 149 VAL HG11 H 14.273 4.268 -0.273 1.00 . A A . 127 VAL HG11 1 1
1 1960 1 1 149 VAL HG12 H 15.119 5.002 -1.635 1.00 . A A . 127 VAL HG12 1 1
1 1961 1 1 149 VAL HG13 H 15.076 3.247 -1.466 1.00 . A A . 127 VAL HG13 1 1
1 1962 1 1 149 VAL HG21 H 12.991 3.453 -4.162 1.00 . A A . 127 VAL HG21 1 1
1 1963 1 1 149 VAL HG22 H 12.687 2.209 -2.948 1.00 . A A . 127 VAL HG22 1 1
1 1964 1 1 149 VAL HG23 H 14.342 2.702 -3.311 1.00 . A A . 127 VAL HG23 1 1
1 1965 1 1 149 VAL N N 12.057 2.570 -0.590 1.00 . A A . 127 VAL N 1 1
1 1966 1 1 149 VAL O O 10.585 3.440 -3.120 1.00 . A A . 127 VAL O 1 1
1 1967 1 1 150 VAL C C 8.751 6.200 -3.343 1.00 . A A . 128 VAL C 1 1
1 1968 1 1 150 VAL CA C 8.560 5.141 -2.252 1.00 . A A . 128 VAL CA 1 1
1 1969 1 1 150 VAL CB C 7.468 5.638 -1.273 1.00 . A A . 128 VAL CB 1 1
1 1970 1 1 150 VAL CG1 C 6.110 5.037 -1.608 1.00 . A A . 128 VAL CG1 1 1
1 1971 1 1 150 VAL CG2 C 7.835 5.326 0.172 1.00 . A A . 128 VAL CG2 1 1
1 1972 1 1 150 VAL H H 10.009 5.339 -0.717 1.00 . A A . 128 VAL H 1 1
1 1973 1 1 150 VAL HA H 8.230 4.212 -2.698 1.00 . A A . 128 VAL HA 1 1
1 1974 1 1 150 VAL HB H 7.394 6.711 -1.376 1.00 . A A . 128 VAL HB 1 1
1 1975 1 1 150 VAL HG11 H 6.240 4.033 -1.981 1.00 . A A . 128 VAL HG11 1 1
1 1976 1 1 150 VAL HG12 H 5.619 5.643 -2.356 1.00 . A A . 128 VAL HG12 1 1
1 1977 1 1 150 VAL HG13 H 5.500 5.010 -0.716 1.00 . A A . 128 VAL HG13 1 1
1 1978 1 1 150 VAL HG21 H 6.933 5.240 0.761 1.00 . A A . 128 VAL HG21 1 1
1 1979 1 1 150 VAL HG22 H 8.448 6.124 0.568 1.00 . A A . 128 VAL HG22 1 1
1 1980 1 1 150 VAL HG23 H 8.381 4.396 0.213 1.00 . A A . 128 VAL HG23 1 1
1 1981 1 1 150 VAL N N 9.826 4.882 -1.565 1.00 . A A . 128 VAL N 1 1
1 1982 1 1 150 VAL O O 9.302 7.268 -3.079 1.00 . A A . 128 VAL O 1 1
1 1983 1 1 151 GLU C C 7.353 6.648 -6.723 1.00 . A A . 129 GLU C 1 1
1 1984 1 1 151 GLU CA C 8.441 6.857 -5.668 1.00 . A A . 129 GLU CA 1 1
1 1985 1 1 151 GLU CB C 9.821 6.710 -6.312 1.00 . A A . 129 GLU CB 1 1
1 1986 1 1 151 GLU CD C 11.661 5.084 -6.900 1.00 . A A . 129 GLU CD 1 1
1 1987 1 1 151 GLU CG C 10.175 5.276 -6.669 1.00 . A A . 129 GLU CG 1 1
1 1988 1 1 151 GLU H H 7.873 5.050 -4.732 1.00 . A A . 129 GLU H 1 1
1 1989 1 1 151 GLU HA H 8.348 7.854 -5.262 1.00 . A A . 129 GLU HA 1 1
1 1990 1 1 151 GLU HB2 H 9.849 7.300 -7.216 1.00 . A A . 129 GLU HB2 1 1
1 1991 1 1 151 GLU HB3 H 10.568 7.083 -5.626 1.00 . A A . 129 GLU HB3 1 1
1 1992 1 1 151 GLU HG2 H 9.866 4.631 -5.861 1.00 . A A . 129 GLU HG2 1 1
1 1993 1 1 151 GLU HG3 H 9.647 5.002 -7.570 1.00 . A A . 129 GLU HG3 1 1
1 1994 1 1 151 GLU N N 8.302 5.911 -4.566 1.00 . A A . 129 GLU N 1 1
1 1995 1 1 151 GLU O O 7.142 5.531 -7.194 1.00 . A A . 129 GLU O 1 1
1 1996 1 1 151 GLU OE1 O 12.129 5.362 -8.025 1.00 . A A . 129 GLU OE1 1 1
1 1997 1 1 151 GLU OE2 O 12.358 4.654 -5.956 1.00 . A A . 129 GLU OE2 1 1
1 1998 1 1 152 ARG C C 6.208 7.550 -9.501 1.00 . A A . 130 ARG C 1 1
1 1999 1 1 152 ARG CA C 5.613 7.665 -8.099 1.00 . A A . 130 ARG CA 1 1
1 2000 1 1 152 ARG CB C 4.722 8.906 -8.009 1.00 . A A . 130 ARG CB 1 1
1 2001 1 1 152 ARG CD C 3.993 9.723 -10.276 1.00 . A A . 130 ARG CD 1 1
1 2002 1 1 152 ARG CG C 3.599 8.940 -9.033 1.00 . A A . 130 ARG CG 1 1
1 2003 1 1 152 ARG CZ C 3.013 8.254 -11.994 1.00 . A A . 130 ARG CZ 1 1
1 2004 1 1 152 ARG H H 6.884 8.597 -6.688 1.00 . A A . 130 ARG H 1 1
1 2005 1 1 152 ARG HA H 5.019 6.786 -7.900 1.00 . A A . 130 ARG HA 1 1
1 2006 1 1 152 ARG HB2 H 4.279 8.942 -7.024 1.00 . A A . 130 ARG HB2 1 1
1 2007 1 1 152 ARG HB3 H 5.334 9.784 -8.149 1.00 . A A . 130 ARG HB3 1 1
1 2008 1 1 152 ARG HD2 H 3.259 10.496 -10.445 1.00 . A A . 130 ARG HD2 1 1
1 2009 1 1 152 ARG HD3 H 4.960 10.177 -10.110 1.00 . A A . 130 ARG HD3 1 1
1 2010 1 1 152 ARG HE H 4.942 8.754 -11.881 1.00 . A A . 130 ARG HE 1 1
1 2011 1 1 152 ARG HG2 H 3.353 7.928 -9.320 1.00 . A A . 130 ARG HG2 1 1
1 2012 1 1 152 ARG HG3 H 2.736 9.410 -8.584 1.00 . A A . 130 ARG HG3 1 1
1 2013 1 1 152 ARG HH11 H 1.688 8.955 -10.636 1.00 . A A . 130 ARG HH11 1 1
1 2014 1 1 152 ARG HH12 H 1.024 7.921 -11.856 1.00 . A A . 130 ARG HH12 1 1
1 2015 1 1 152 ARG HH21 H 4.068 7.397 -13.490 1.00 . A A . 130 ARG HH21 1 1
1 2016 1 1 152 ARG HH22 H 2.375 7.038 -13.476 1.00 . A A . 130 ARG HH22 1 1
1 2017 1 1 152 ARG N N 6.671 7.732 -7.095 1.00 . A A . 130 ARG N 1 1
1 2018 1 1 152 ARG NE N 4.065 8.872 -11.460 1.00 . A A . 130 ARG NE 1 1
1 2019 1 1 152 ARG NH1 N 1.811 8.389 -11.451 1.00 . A A . 130 ARG NH1 1 1
1 2020 1 1 152 ARG NH2 N 3.165 7.502 -13.076 1.00 . A A . 130 ARG NH2 1 1
1 2021 1 1 152 ARG O O 6.456 8.556 -10.164 1.00 . A A . 130 ARG O 1 1
1 2022 1 1 153 ALA C C 8.153 7.007 -11.583 1.00 . A A . 131 ALA C 1 1
1 2023 1 1 153 ALA CA C 6.998 6.057 -11.267 1.00 . A A . 131 ALA CA 1 1
1 2024 1 1 153 ALA CB C 5.917 6.168 -12.327 1.00 . A A . 131 ALA CB 1 1
1 2025 1 1 153 ALA H H 6.211 5.557 -9.365 1.00 . A A . 131 ALA H 1 1
1 2026 1 1 153 ALA HA H 7.372 5.045 -11.278 1.00 . A A . 131 ALA HA 1 1
1 2027 1 1 153 ALA HB1 H 6.146 5.501 -13.145 1.00 . A A . 131 ALA HB1 1 1
1 2028 1 1 153 ALA HB2 H 5.869 7.183 -12.691 1.00 . A A . 131 ALA HB2 1 1
1 2029 1 1 153 ALA HB3 H 4.965 5.893 -11.896 1.00 . A A . 131 ALA HB3 1 1
1 2030 1 1 153 ALA N N 6.433 6.315 -9.943 1.00 . A A . 131 ALA N 1 1
1 2031 1 1 153 ALA O O 8.436 7.215 -12.780 1.00 . A A . 131 ALA O 1 1
1 2032 1 1 153 ALA OXT O 8.763 7.533 -10.628 1.00 . A A . 131 ALA OXT 1 1
2 2033 1 1 23 MET C C -13.079 10.304 -21.744 1.00 . A A . 1 MET C 1 1
2 2034 1 1 23 MET CA C -13.587 9.691 -23.045 1.00 . A A . 1 MET CA 1 1
2 2035 1 1 23 MET CB C -13.144 10.539 -24.241 1.00 . A A . 1 MET CB 1 1
2 2036 1 1 23 MET CE C -9.622 10.104 -23.567 1.00 . A A . 1 MET CE 1 1
2 2037 1 1 23 MET CG C -11.981 9.939 -25.015 1.00 . A A . 1 MET CG 1 1
2 2038 1 1 23 MET H H -15.446 10.546 -22.840 1.00 . A A . 1 MET H 1 1
2 2039 1 1 23 MET HA H -13.182 8.695 -23.148 1.00 . A A . 1 MET HA 1 1
2 2040 1 1 23 MET HB2 H -13.979 10.650 -24.917 1.00 . A A . 1 MET HB2 1 1
2 2041 1 1 23 MET HB3 H -12.847 11.515 -23.886 1.00 . A A . 1 MET HB3 1 1
2 2042 1 1 23 MET HE1 H -9.514 10.783 -22.734 1.00 . A A . 1 MET HE1 1 1
2 2043 1 1 23 MET HE2 H -8.647 9.791 -23.906 1.00 . A A . 1 MET HE2 1 1
2 2044 1 1 23 MET HE3 H -10.191 9.240 -23.256 1.00 . A A . 1 MET HE3 1 1
2 2045 1 1 23 MET HG2 H -11.772 8.955 -24.620 1.00 . A A . 1 MET HG2 1 1
2 2046 1 1 23 MET HG3 H -12.263 9.854 -26.054 1.00 . A A . 1 MET HG3 1 1
2 2047 1 1 23 MET N N -15.071 9.602 -23.054 1.00 . A A . 1 MET N 1 1
2 2048 1 1 23 MET O O -13.545 11.362 -21.321 1.00 . A A . 1 MET O 1 1
2 2049 1 1 23 MET SD S -10.480 10.933 -24.904 1.00 . A A . 1 MET SD 1 1
2 2050 1 1 24 GLY C C -11.809 9.176 -18.710 1.00 . A A . 2 GLY C 1 1
2 2051 1 1 24 GLY CA C -11.566 10.124 -19.867 1.00 . A A . 2 GLY CA 1 1
2 2052 1 1 24 GLY H H -11.789 8.794 -21.498 1.00 . A A . 2 GLY H 1 1
2 2053 1 1 24 GLY HA2 H -10.502 10.262 -19.990 1.00 . A A . 2 GLY HA2 1 1
2 2054 1 1 24 GLY HA3 H -12.016 11.078 -19.637 1.00 . A A . 2 GLY HA3 1 1
2 2055 1 1 24 GLY N N -12.121 9.632 -21.114 1.00 . A A . 2 GLY N 1 1
2 2056 1 1 24 GLY O O -12.901 8.628 -18.566 1.00 . A A . 2 GLY O 1 1
2 2057 1 1 25 GLU C C -11.172 8.878 -15.451 1.00 . A A . 3 GLU C 1 1
2 2058 1 1 25 GLU CA C -10.895 8.091 -16.731 1.00 . A A . 3 GLU CA 1 1
2 2059 1 1 25 GLU CB C -9.612 7.272 -16.572 1.00 . A A . 3 GLU CB 1 1
2 2060 1 1 25 GLU CD C -7.672 7.166 -18.187 1.00 . A A . 3 GLU CD 1 1
2 2061 1 1 25 GLU CG C -9.084 6.707 -17.881 1.00 . A A . 3 GLU CG 1 1
2 2062 1 1 25 GLU H H -9.941 9.446 -18.049 1.00 . A A . 3 GLU H 1 1
2 2063 1 1 25 GLU HA H -11.720 7.418 -16.910 1.00 . A A . 3 GLU HA 1 1
2 2064 1 1 25 GLU HB2 H -8.849 7.902 -16.141 1.00 . A A . 3 GLU HB2 1 1
2 2065 1 1 25 GLU HB3 H -9.806 6.448 -15.901 1.00 . A A . 3 GLU HB3 1 1
2 2066 1 1 25 GLU HG2 H -9.091 5.630 -17.821 1.00 . A A . 3 GLU HG2 1 1
2 2067 1 1 25 GLU HG3 H -9.732 7.027 -18.684 1.00 . A A . 3 GLU HG3 1 1
2 2068 1 1 25 GLU N N -10.787 8.982 -17.882 1.00 . A A . 3 GLU N 1 1
2 2069 1 1 25 GLU O O -10.921 8.390 -14.349 1.00 . A A . 3 GLU O 1 1
2 2070 1 1 25 GLU OE1 O -7.369 8.355 -17.954 1.00 . A A . 3 GLU OE1 1 1
2 2071 1 1 25 GLU OE2 O -6.867 6.336 -18.660 1.00 . A A . 3 GLU OE2 1 1
2 2072 1 1 26 ARG C C -10.754 11.207 -13.617 1.00 . A A . 4 ARG C 1 1
2 2073 1 1 26 ARG CA C -12.002 10.944 -14.458 1.00 . A A . 4 ARG CA 1 1
2 2074 1 1 26 ARG CB C -13.097 10.302 -13.601 1.00 . A A . 4 ARG CB 1 1
2 2075 1 1 26 ARG CD C -14.629 9.250 -15.301 1.00 . A A . 4 ARG CD 1 1
2 2076 1 1 26 ARG CG C -14.474 10.334 -14.244 1.00 . A A . 4 ARG CG 1 1
2 2077 1 1 26 ARG CZ C -14.731 7.214 -13.916 1.00 . A A . 4 ARG CZ 1 1
2 2078 1 1 26 ARG H H -11.872 10.427 -16.507 1.00 . A A . 4 ARG H 1 1
2 2079 1 1 26 ARG HA H -12.365 11.886 -14.840 1.00 . A A . 4 ARG HA 1 1
2 2080 1 1 26 ARG HB2 H -12.833 9.271 -13.410 1.00 . A A . 4 ARG HB2 1 1
2 2081 1 1 26 ARG HB3 H -13.152 10.830 -12.659 1.00 . A A . 4 ARG HB3 1 1
2 2082 1 1 26 ARG HD2 H -15.678 9.151 -15.544 1.00 . A A . 4 ARG HD2 1 1
2 2083 1 1 26 ARG HD3 H -14.084 9.545 -16.185 1.00 . A A . 4 ARG HD3 1 1
2 2084 1 1 26 ARG HE H -13.298 7.626 -15.241 1.00 . A A . 4 ARG HE 1 1
2 2085 1 1 26 ARG HG2 H -15.221 10.186 -13.479 1.00 . A A . 4 ARG HG2 1 1
2 2086 1 1 26 ARG HG3 H -14.621 11.299 -14.707 1.00 . A A . 4 ARG HG3 1 1
2 2087 1 1 26 ARG HH11 H -16.263 8.502 -13.623 1.00 . A A . 4 ARG HH11 1 1
2 2088 1 1 26 ARG HH12 H -16.308 7.063 -12.660 1.00 . A A . 4 ARG HH12 1 1
2 2089 1 1 26 ARG HH21 H -13.357 5.734 -13.975 1.00 . A A . 4 ARG HH21 1 1
2 2090 1 1 26 ARG HH22 H -14.658 5.492 -12.859 1.00 . A A . 4 ARG HH22 1 1
2 2091 1 1 26 ARG N N -11.691 10.093 -15.603 1.00 . A A . 4 ARG N 1 1
2 2092 1 1 26 ARG NE N -14.129 7.957 -14.840 1.00 . A A . 4 ARG NE 1 1
2 2093 1 1 26 ARG NH1 N -15.860 7.627 -13.353 1.00 . A A . 4 ARG NH1 1 1
2 2094 1 1 26 ARG NH2 N -14.206 6.051 -13.554 1.00 . A A . 4 ARG NH2 1 1
2 2095 1 1 26 ARG O O -10.087 12.228 -13.785 1.00 . A A . 4 ARG O 1 1
2 2096 1 1 27 GLY C C -8.889 9.145 -11.172 1.00 . A A . 5 GLY C 1 1
2 2097 1 1 27 GLY CA C -9.280 10.438 -11.859 1.00 . A A . 5 GLY CA 1 1
2 2098 1 1 27 GLY H H -11.012 9.491 -12.619 1.00 . A A . 5 GLY H 1 1
2 2099 1 1 27 GLY HA2 H -8.450 10.777 -12.460 1.00 . A A . 5 GLY HA2 1 1
2 2100 1 1 27 GLY HA3 H -9.492 11.183 -11.108 1.00 . A A . 5 GLY HA3 1 1
2 2101 1 1 27 GLY N N -10.444 10.283 -12.710 1.00 . A A . 5 GLY N 1 1
2 2102 1 1 27 GLY O O -8.307 9.162 -10.088 1.00 . A A . 5 GLY O 1 1
2 2103 1 1 28 VAL C C -7.887 5.956 -12.120 1.00 . A A . 6 VAL C 1 1
2 2104 1 1 28 VAL CA C -8.884 6.709 -11.240 1.00 . A A . 6 VAL CA 1 1
2 2105 1 1 28 VAL CB C -10.152 5.842 -11.037 1.00 . A A . 6 VAL CB 1 1
2 2106 1 1 28 VAL CG1 C -11.131 6.524 -10.093 1.00 . A A . 6 VAL CG1 1 1
2 2107 1 1 28 VAL CG2 C -10.827 5.522 -12.367 1.00 . A A . 6 VAL CG2 1 1
2 2108 1 1 28 VAL H H -9.670 8.075 -12.671 1.00 . A A . 6 VAL H 1 1
2 2109 1 1 28 VAL HA H -8.429 6.871 -10.270 1.00 . A A . 6 VAL HA 1 1
2 2110 1 1 28 VAL HB H -9.850 4.910 -10.583 1.00 . A A . 6 VAL HB 1 1
2 2111 1 1 28 VAL HG11 H -12.143 6.312 -10.406 1.00 . A A . 6 VAL HG11 1 1
2 2112 1 1 28 VAL HG12 H -10.967 7.592 -10.108 1.00 . A A . 6 VAL HG12 1 1
2 2113 1 1 28 VAL HG13 H -10.983 6.154 -9.088 1.00 . A A . 6 VAL HG13 1 1
2 2114 1 1 28 VAL HG21 H -11.161 4.495 -12.360 1.00 . A A . 6 VAL HG21 1 1
2 2115 1 1 28 VAL HG22 H -10.127 5.666 -13.176 1.00 . A A . 6 VAL HG22 1 1
2 2116 1 1 28 VAL HG23 H -11.677 6.174 -12.506 1.00 . A A . 6 VAL HG23 1 1
2 2117 1 1 28 VAL N N -9.208 8.021 -11.804 1.00 . A A . 6 VAL N 1 1
2 2118 1 1 28 VAL O O -8.194 4.896 -12.664 1.00 . A A . 6 VAL O 1 1
2 2119 1 1 29 GLU C C -4.265 6.421 -12.663 1.00 . A A . 7 GLU C 1 1
2 2120 1 1 29 GLU CA C -5.642 5.894 -13.058 1.00 . A A . 7 GLU CA 1 1
2 2121 1 1 29 GLU CB C -5.893 6.156 -14.545 1.00 . A A . 7 GLU CB 1 1
2 2122 1 1 29 GLU CD C -5.717 8.661 -14.256 1.00 . A A . 7 GLU CD 1 1
2 2123 1 1 29 GLU CG C -6.521 7.511 -14.833 1.00 . A A . 7 GLU CG 1 1
2 2124 1 1 29 GLU H H -6.493 7.354 -11.790 1.00 . A A . 7 GLU H 1 1
2 2125 1 1 29 GLU HA H -5.671 4.830 -12.879 1.00 . A A . 7 GLU HA 1 1
2 2126 1 1 29 GLU HB2 H -4.951 6.104 -15.067 1.00 . A A . 7 GLU HB2 1 1
2 2127 1 1 29 GLU HB3 H -6.550 5.389 -14.928 1.00 . A A . 7 GLU HB3 1 1
2 2128 1 1 29 GLU HG2 H -6.589 7.642 -15.903 1.00 . A A . 7 GLU HG2 1 1
2 2129 1 1 29 GLU HG3 H -7.513 7.533 -14.405 1.00 . A A . 7 GLU HG3 1 1
2 2130 1 1 29 GLU N N -6.684 6.511 -12.249 1.00 . A A . 7 GLU N 1 1
2 2131 1 1 29 GLU O O -3.408 6.643 -13.517 1.00 . A A . 7 GLU O 1 1
2 2132 1 1 29 GLU OE1 O -5.812 8.896 -13.034 1.00 . A A . 7 GLU OE1 1 1
2 2133 1 1 29 GLU OE2 O -4.995 9.325 -15.027 1.00 . A A . 7 GLU OE2 1 1
2 2134 1 1 30 MET C C -2.001 6.008 -10.164 1.00 . A A . 8 MET C 1 1
2 2135 1 1 30 MET CA C -2.784 7.116 -10.861 1.00 . A A . 8 MET CA 1 1
2 2136 1 1 30 MET CB C -3.003 8.288 -9.901 1.00 . A A . 8 MET CB 1 1
2 2137 1 1 30 MET CE C -1.173 11.998 -9.969 1.00 . A A . 8 MET CE 1 1
2 2138 1 1 30 MET CG C -1.887 9.321 -9.937 1.00 . A A . 8 MET CG 1 1
2 2139 1 1 30 MET H H -4.781 6.418 -10.731 1.00 . A A . 8 MET H 1 1
2 2140 1 1 30 MET HA H -2.210 7.458 -11.707 1.00 . A A . 8 MET HA 1 1
2 2141 1 1 30 MET HB2 H -3.930 8.782 -10.160 1.00 . A A . 8 MET HB2 1 1
2 2142 1 1 30 MET HB3 H -3.079 7.906 -8.895 1.00 . A A . 8 MET HB3 1 1
2 2143 1 1 30 MET HE1 H -1.107 12.884 -10.584 1.00 . A A . 8 MET HE1 1 1
2 2144 1 1 30 MET HE2 H -0.216 11.498 -9.955 1.00 . A A . 8 MET HE2 1 1
2 2145 1 1 30 MET HE3 H -1.446 12.279 -8.962 1.00 . A A . 8 MET HE3 1 1
2 2146 1 1 30 MET HG2 H -1.541 9.493 -8.929 1.00 . A A . 8 MET HG2 1 1
2 2147 1 1 30 MET HG3 H -1.075 8.931 -10.533 1.00 . A A . 8 MET HG3 1 1
2 2148 1 1 30 MET N N -4.059 6.617 -11.363 1.00 . A A . 8 MET N 1 1
2 2149 1 1 30 MET O O -2.387 5.539 -9.095 1.00 . A A . 8 MET O 1 1
2 2150 1 1 30 MET SD S -2.415 10.896 -10.640 1.00 . A A . 8 MET SD 1 1
2 2151 1 1 31 ARG C C 1.256 5.040 -9.696 1.00 . A A . 9 ARG C 1 1
2 2152 1 1 31 ARG CA C -0.075 4.519 -10.229 1.00 . A A . 9 ARG CA 1 1
2 2153 1 1 31 ARG CB C 0.167 3.425 -11.277 1.00 . A A . 9 ARG CB 1 1
2 2154 1 1 31 ARG CD C 2.593 2.982 -11.794 1.00 . A A . 9 ARG CD 1 1
2 2155 1 1 31 ARG CG C 1.327 3.708 -12.225 1.00 . A A . 9 ARG CG 1 1
2 2156 1 1 31 ARG CZ C 4.688 2.341 -12.929 1.00 . A A . 9 ARG CZ 1 1
2 2157 1 1 31 ARG H H -0.658 5.993 -11.646 1.00 . A A . 9 ARG H 1 1
2 2158 1 1 31 ARG HA H -0.615 4.086 -9.405 1.00 . A A . 9 ARG HA 1 1
2 2159 1 1 31 ARG HB2 H 0.370 2.495 -10.766 1.00 . A A . 9 ARG HB2 1 1
2 2160 1 1 31 ARG HB3 H -0.732 3.309 -11.868 1.00 . A A . 9 ARG HB3 1 1
2 2161 1 1 31 ARG HD2 H 3.202 3.660 -11.213 1.00 . A A . 9 ARG HD2 1 1
2 2162 1 1 31 ARG HD3 H 2.318 2.134 -11.183 1.00 . A A . 9 ARG HD3 1 1
2 2163 1 1 31 ARG HE H 2.877 2.312 -13.766 1.00 . A A . 9 ARG HE 1 1
2 2164 1 1 31 ARG HG2 H 1.058 3.380 -13.217 1.00 . A A . 9 ARG HG2 1 1
2 2165 1 1 31 ARG HG3 H 1.522 4.771 -12.237 1.00 . A A . 9 ARG HG3 1 1
2 2166 1 1 31 ARG HH11 H 4.931 2.907 -11.002 1.00 . A A . 9 ARG HH11 1 1
2 2167 1 1 31 ARG HH12 H 6.383 2.462 -11.834 1.00 . A A . 9 ARG HH12 1 1
2 2168 1 1 31 ARG HH21 H 4.786 1.723 -14.852 1.00 . A A . 9 ARG HH21 1 1
2 2169 1 1 31 ARG HH22 H 6.301 1.788 -14.013 1.00 . A A . 9 ARG HH22 1 1
2 2170 1 1 31 ARG N N -0.906 5.586 -10.787 1.00 . A A . 9 ARG N 1 1
2 2171 1 1 31 ARG NE N 3.367 2.511 -12.941 1.00 . A A . 9 ARG NE 1 1
2 2172 1 1 31 ARG NH1 N 5.392 2.589 -11.832 1.00 . A A . 9 ARG NH1 1 1
2 2173 1 1 31 ARG NH2 N 5.310 1.916 -14.021 1.00 . A A . 9 ARG NH2 1 1
2 2174 1 1 31 ARG O O 1.855 5.958 -10.256 1.00 . A A . 9 ARG O 1 1
2 2175 1 1 32 LEU C C 3.908 3.548 -7.973 1.00 . A A . 10 LEU C 1 1
2 2176 1 1 32 LEU CA C 2.996 4.768 -8.001 1.00 . A A . 10 LEU CA 1 1
2 2177 1 1 32 LEU CB C 2.823 5.320 -6.570 1.00 . A A . 10 LEU CB 1 1
2 2178 1 1 32 LEU CD1 C 1.389 5.538 -4.512 1.00 . A A . 10 LEU CD1 1 1
2 2179 1 1 32 LEU CD2 C 0.625 6.516 -6.682 1.00 . A A . 10 LEU CD2 1 1
2 2180 1 1 32 LEU CG C 1.388 5.375 -6.030 1.00 . A A . 10 LEU CG 1 1
2 2181 1 1 32 LEU H H 1.200 3.672 -8.244 1.00 . A A . 10 LEU H 1 1
2 2182 1 1 32 LEU HA H 3.456 5.527 -8.617 1.00 . A A . 10 LEU HA 1 1
2 2183 1 1 32 LEU HB2 H 3.409 4.708 -5.899 1.00 . A A . 10 LEU HB2 1 1
2 2184 1 1 32 LEU HB3 H 3.224 6.322 -6.549 1.00 . A A . 10 LEU HB3 1 1
2 2185 1 1 32 LEU HD11 H 2.068 6.333 -4.234 1.00 . A A . 10 LEU HD11 1 1
2 2186 1 1 32 LEU HD12 H 1.705 4.616 -4.045 1.00 . A A . 10 LEU HD12 1 1
2 2187 1 1 32 LEU HD13 H 0.392 5.786 -4.175 1.00 . A A . 10 LEU HD13 1 1
2 2188 1 1 32 LEU HD21 H -0.355 6.172 -6.976 1.00 . A A . 10 LEU HD21 1 1
2 2189 1 1 32 LEU HD22 H 1.165 6.859 -7.552 1.00 . A A . 10 LEU HD22 1 1
2 2190 1 1 32 LEU HD23 H 0.523 7.330 -5.978 1.00 . A A . 10 LEU HD23 1 1
2 2191 1 1 32 LEU HG H 0.882 4.451 -6.269 1.00 . A A . 10 LEU HG 1 1
2 2192 1 1 32 LEU N N 1.721 4.413 -8.618 1.00 . A A . 10 LEU N 1 1
2 2193 1 1 32 LEU O O 3.451 2.417 -8.147 1.00 . A A . 10 LEU O 1 1
2 2194 1 1 33 ARG C C 6.596 2.413 -6.268 1.00 . A A . 11 ARG C 1 1
2 2195 1 1 33 ARG CA C 6.160 2.688 -7.705 1.00 . A A . 11 ARG CA 1 1
2 2196 1 1 33 ARG CB C 7.377 3.014 -8.572 1.00 . A A . 11 ARG CB 1 1
2 2197 1 1 33 ARG CD C 8.228 0.654 -8.764 1.00 . A A . 11 ARG CD 1 1
2 2198 1 1 33 ARG CG C 7.768 1.891 -9.520 1.00 . A A . 11 ARG CG 1 1
2 2199 1 1 33 ARG CZ C 9.958 -1.085 -9.018 1.00 . A A . 11 ARG CZ 1 1
2 2200 1 1 33 ARG H H 5.503 4.694 -7.620 1.00 . A A . 11 ARG H 1 1
2 2201 1 1 33 ARG HA H 5.677 1.807 -8.100 1.00 . A A . 11 ARG HA 1 1
2 2202 1 1 33 ARG HB2 H 7.157 3.892 -9.161 1.00 . A A . 11 ARG HB2 1 1
2 2203 1 1 33 ARG HB3 H 8.219 3.225 -7.930 1.00 . A A . 11 ARG HB3 1 1
2 2204 1 1 33 ARG HD2 H 8.355 0.908 -7.723 1.00 . A A . 11 ARG HD2 1 1
2 2205 1 1 33 ARG HD3 H 7.470 -0.111 -8.857 1.00 . A A . 11 ARG HD3 1 1
2 2206 1 1 33 ARG HE H 10.019 0.723 -9.861 1.00 . A A . 11 ARG HE 1 1
2 2207 1 1 33 ARG HG2 H 6.913 1.631 -10.126 1.00 . A A . 11 ARG HG2 1 1
2 2208 1 1 33 ARG HG3 H 8.571 2.232 -10.156 1.00 . A A . 11 ARG HG3 1 1
2 2209 1 1 33 ARG HH11 H 8.396 -1.621 -7.849 1.00 . A A . 11 ARG HH11 1 1
2 2210 1 1 33 ARG HH12 H 9.625 -2.824 -8.043 1.00 . A A . 11 ARG HH12 1 1
2 2211 1 1 33 ARG HH21 H 11.639 -0.859 -10.116 1.00 . A A . 11 ARG HH21 1 1
2 2212 1 1 33 ARG HH22 H 11.466 -2.392 -9.329 1.00 . A A . 11 ARG HH22 1 1
2 2213 1 1 33 ARG N N 5.195 3.775 -7.753 1.00 . A A . 11 ARG N 1 1
2 2214 1 1 33 ARG NE N 9.491 0.134 -9.283 1.00 . A A . 11 ARG NE 1 1
2 2215 1 1 33 ARG NH1 N 9.270 -1.910 -8.239 1.00 . A A . 11 ARG NH1 1 1
2 2216 1 1 33 ARG NH2 N 11.115 -1.477 -9.530 1.00 . A A . 11 ARG NH2 1 1
2 2217 1 1 33 ARG O O 6.716 3.332 -5.459 1.00 . A A . 11 ARG O 1 1
2 2218 1 1 34 ILE C C 8.181 -0.472 -4.731 1.00 . A A . 12 ILE C 1 1
2 2219 1 1 34 ILE CA C 7.267 0.743 -4.629 1.00 . A A . 12 ILE CA 1 1
2 2220 1 1 34 ILE CB C 6.048 0.451 -3.709 1.00 . A A . 12 ILE CB 1 1
2 2221 1 1 34 ILE CD1 C 4.392 1.593 -2.152 1.00 . A A . 12 ILE CD1 1 1
2 2222 1 1 34 ILE CG1 C 5.703 1.699 -2.899 1.00 . A A . 12 ILE CG1 1 1
2 2223 1 1 34 ILE CG2 C 6.301 -0.727 -2.777 1.00 . A A . 12 ILE CG2 1 1
2 2224 1 1 34 ILE H H 6.730 0.455 -6.650 1.00 . A A . 12 ILE H 1 1
2 2225 1 1 34 ILE HA H 7.826 1.564 -4.203 1.00 . A A . 12 ILE HA 1 1
2 2226 1 1 34 ILE HB H 5.205 0.203 -4.336 1.00 . A A . 12 ILE HB 1 1
2 2227 1 1 34 ILE HD11 H 4.254 0.578 -1.808 1.00 . A A . 12 ILE HD11 1 1
2 2228 1 1 34 ILE HD12 H 3.579 1.862 -2.810 1.00 . A A . 12 ILE HD12 1 1
2 2229 1 1 34 ILE HD13 H 4.405 2.261 -1.304 1.00 . A A . 12 ILE HD13 1 1
2 2230 1 1 34 ILE HG12 H 6.485 1.876 -2.173 1.00 . A A . 12 ILE HG12 1 1
2 2231 1 1 34 ILE HG13 H 5.640 2.546 -3.565 1.00 . A A . 12 ILE HG13 1 1
2 2232 1 1 34 ILE HG21 H 7.315 -0.686 -2.409 1.00 . A A . 12 ILE HG21 1 1
2 2233 1 1 34 ILE HG22 H 6.149 -1.650 -3.316 1.00 . A A . 12 ILE HG22 1 1
2 2234 1 1 34 ILE HG23 H 5.613 -0.680 -1.945 1.00 . A A . 12 ILE HG23 1 1
2 2235 1 1 34 ILE N N 6.838 1.144 -5.960 1.00 . A A . 12 ILE N 1 1
2 2236 1 1 34 ILE O O 7.719 -1.602 -4.890 1.00 . A A . 12 ILE O 1 1
2 2237 1 1 35 ARG C C 11.080 -1.648 -3.425 1.00 . A A . 13 ARG C 1 1
2 2238 1 1 35 ARG CA C 10.464 -1.301 -4.775 1.00 . A A . 13 ARG CA 1 1
2 2239 1 1 35 ARG CB C 11.567 -0.929 -5.772 1.00 . A A . 13 ARG CB 1 1
2 2240 1 1 35 ARG CD C 12.867 1.024 -6.672 1.00 . A A . 13 ARG CD 1 1
2 2241 1 1 35 ARG CG C 12.304 0.357 -5.427 1.00 . A A . 13 ARG CG 1 1
2 2242 1 1 35 ARG CZ C 15.320 0.761 -6.619 1.00 . A A . 13 ARG CZ 1 1
2 2243 1 1 35 ARG H H 9.790 0.703 -4.554 1.00 . A A . 13 ARG H 1 1
2 2244 1 1 35 ARG HA H 9.946 -2.173 -5.146 1.00 . A A . 13 ARG HA 1 1
2 2245 1 1 35 ARG HB2 H 12.290 -1.732 -5.803 1.00 . A A . 13 ARG HB2 1 1
2 2246 1 1 35 ARG HB3 H 11.129 -0.816 -6.754 1.00 . A A . 13 ARG HB3 1 1
2 2247 1 1 35 ARG HD2 H 12.147 0.929 -7.471 1.00 . A A . 13 ARG HD2 1 1
2 2248 1 1 35 ARG HD3 H 13.035 2.069 -6.461 1.00 . A A . 13 ARG HD3 1 1
2 2249 1 1 35 ARG HE H 14.080 -0.290 -7.776 1.00 . A A . 13 ARG HE 1 1
2 2250 1 1 35 ARG HG2 H 11.620 1.037 -4.944 1.00 . A A . 13 ARG HG2 1 1
2 2251 1 1 35 ARG HG3 H 13.118 0.123 -4.755 1.00 . A A . 13 ARG HG3 1 1
2 2252 1 1 35 ARG HH11 H 14.610 2.174 -5.359 1.00 . A A . 13 ARG HH11 1 1
2 2253 1 1 35 ARG HH12 H 16.327 1.965 -5.345 1.00 . A A . 13 ARG HH12 1 1
2 2254 1 1 35 ARG HH21 H 16.339 -0.564 -7.756 1.00 . A A . 13 ARG HH21 1 1
2 2255 1 1 35 ARG HH22 H 17.309 0.412 -6.704 1.00 . A A . 13 ARG HH22 1 1
2 2256 1 1 35 ARG N N 9.483 -0.225 -4.665 1.00 . A A . 13 ARG N 1 1
2 2257 1 1 35 ARG NE N 14.126 0.415 -7.099 1.00 . A A . 13 ARG NE 1 1
2 2258 1 1 35 ARG NH1 N 15.426 1.711 -5.699 1.00 . A A . 13 ARG NH1 1 1
2 2259 1 1 35 ARG NH2 N 16.412 0.154 -7.062 1.00 . A A . 13 ARG NH2 1 1
2 2260 1 1 35 ARG O O 11.118 -0.826 -2.509 1.00 . A A . 13 ARG O 1 1
2 2261 1 1 36 PHE C C 13.559 -3.986 -2.467 1.00 . A A . 14 PHE C 1 1
2 2262 1 1 36 PHE CA C 12.209 -3.371 -2.113 1.00 . A A . 14 PHE CA 1 1
2 2263 1 1 36 PHE CB C 11.319 -4.412 -1.425 1.00 . A A . 14 PHE CB 1 1
2 2264 1 1 36 PHE CD1 C 9.650 -2.746 -0.548 1.00 . A A . 14 PHE CD1 1 1
2 2265 1 1 36 PHE CD2 C 10.453 -4.434 0.936 1.00 . A A . 14 PHE CD2 1 1
2 2266 1 1 36 PHE CE1 C 8.855 -2.234 0.460 1.00 . A A . 14 PHE CE1 1 1
2 2267 1 1 36 PHE CE2 C 9.661 -3.924 1.946 1.00 . A A . 14 PHE CE2 1 1
2 2268 1 1 36 PHE CG C 10.457 -3.852 -0.325 1.00 . A A . 14 PHE CG 1 1
2 2269 1 1 36 PHE CZ C 8.861 -2.823 1.708 1.00 . A A . 14 PHE CZ 1 1
2 2270 1 1 36 PHE H H 11.519 -3.471 -4.100 1.00 . A A . 14 PHE H 1 1
2 2271 1 1 36 PHE HA H 12.366 -2.533 -1.448 1.00 . A A . 14 PHE HA 1 1
2 2272 1 1 36 PHE HB2 H 10.666 -4.857 -2.160 1.00 . A A . 14 PHE HB2 1 1
2 2273 1 1 36 PHE HB3 H 11.946 -5.181 -0.997 1.00 . A A . 14 PHE HB3 1 1
2 2274 1 1 36 PHE HD1 H 9.640 -2.284 -1.522 1.00 . A A . 14 PHE HD1 1 1
2 2275 1 1 36 PHE HD2 H 11.076 -5.296 1.126 1.00 . A A . 14 PHE HD2 1 1
2 2276 1 1 36 PHE HE1 H 8.232 -1.374 0.271 1.00 . A A . 14 PHE HE1 1 1
2 2277 1 1 36 PHE HE2 H 9.667 -4.385 2.923 1.00 . A A . 14 PHE HE2 1 1
2 2278 1 1 36 PHE HZ H 8.242 -2.423 2.496 1.00 . A A . 14 PHE HZ 1 1
2 2279 1 1 36 PHE N N 11.574 -2.876 -3.325 1.00 . A A . 14 PHE N 1 1
2 2280 1 1 36 PHE O O 13.690 -4.666 -3.484 1.00 . A A . 14 PHE O 1 1
2 2281 1 1 37 GLU C C 15.895 -5.713 -2.314 1.00 . A A . 15 GLU C 1 1
2 2282 1 1 37 GLU CA C 15.911 -4.249 -1.876 1.00 . A A . 15 GLU CA 1 1
2 2283 1 1 37 GLU CB C 16.777 -4.112 -0.617 1.00 . A A . 15 GLU CB 1 1
2 2284 1 1 37 GLU CD C 17.063 -1.676 -1.264 1.00 . A A . 15 GLU CD 1 1
2 2285 1 1 37 GLU CG C 17.694 -2.897 -0.620 1.00 . A A . 15 GLU CG 1 1
2 2286 1 1 37 GLU H H 14.394 -3.169 -0.851 1.00 . A A . 15 GLU H 1 1
2 2287 1 1 37 GLU HA H 16.347 -3.660 -2.666 1.00 . A A . 15 GLU HA 1 1
2 2288 1 1 37 GLU HB2 H 16.138 -4.050 0.251 1.00 . A A . 15 GLU HB2 1 1
2 2289 1 1 37 GLU HB3 H 17.394 -4.995 -0.531 1.00 . A A . 15 GLU HB3 1 1
2 2290 1 1 37 GLU HG2 H 17.945 -2.653 0.401 1.00 . A A . 15 GLU HG2 1 1
2 2291 1 1 37 GLU HG3 H 18.594 -3.148 -1.159 1.00 . A A . 15 GLU HG3 1 1
2 2292 1 1 37 GLU N N 14.560 -3.731 -1.637 1.00 . A A . 15 GLU N 1 1
2 2293 1 1 37 GLU O O 16.796 -6.165 -3.020 1.00 . A A . 15 GLU O 1 1
2 2294 1 1 37 GLU OE1 O 15.892 -1.378 -0.950 1.00 . A A . 15 GLU OE1 1 1
2 2295 1 1 37 GLU OE2 O 17.741 -1.020 -2.082 1.00 . A A . 15 GLU OE2 1 1
2 2296 1 1 38 SER C C 13.479 -8.183 -2.959 1.00 . A A . 16 SER C 1 1
2 2297 1 1 38 SER CA C 14.778 -7.868 -2.221 1.00 . A A . 16 SER CA 1 1
2 2298 1 1 38 SER CB C 14.866 -8.718 -0.953 1.00 . A A . 16 SER CB 1 1
2 2299 1 1 38 SER H H 14.201 -6.045 -1.311 1.00 . A A . 16 SER H 1 1
2 2300 1 1 38 SER HA H 15.613 -8.118 -2.863 1.00 . A A . 16 SER HA 1 1
2 2301 1 1 38 SER HB2 H 14.467 -8.161 -0.119 1.00 . A A . 16 SER HB2 1 1
2 2302 1 1 38 SER HB3 H 14.293 -9.624 -1.088 1.00 . A A . 16 SER HB3 1 1
2 2303 1 1 38 SER HG H 16.249 -9.985 -0.390 1.00 . A A . 16 SER HG 1 1
2 2304 1 1 38 SER N N 14.884 -6.453 -1.882 1.00 . A A . 16 SER N 1 1
2 2305 1 1 38 SER O O 13.025 -9.328 -2.953 1.00 . A A . 16 SER O 1 1
2 2306 1 1 38 SER OG O 16.209 -9.067 -0.665 1.00 . A A . 16 SER OG 1 1
2 2307 1 1 39 ALA C C 11.147 -6.169 -5.083 1.00 . A A . 17 ALA C 1 1
2 2308 1 1 39 ALA CA C 11.628 -7.411 -4.332 1.00 . A A . 17 ALA CA 1 1
2 2309 1 1 39 ALA CB C 10.540 -7.904 -3.384 1.00 . A A . 17 ALA CB 1 1
2 2310 1 1 39 ALA H H 13.279 -6.278 -3.581 1.00 . A A . 17 ALA H 1 1
2 2311 1 1 39 ALA HA H 11.814 -8.194 -5.052 1.00 . A A . 17 ALA HA 1 1
2 2312 1 1 39 ALA HB1 H 9.968 -7.062 -3.018 1.00 . A A . 17 ALA HB1 1 1
2 2313 1 1 39 ALA HB2 H 10.991 -8.421 -2.550 1.00 . A A . 17 ALA HB2 1 1
2 2314 1 1 39 ALA HB3 H 9.882 -8.580 -3.911 1.00 . A A . 17 ALA HB3 1 1
2 2315 1 1 39 ALA N N 12.877 -7.180 -3.599 1.00 . A A . 17 ALA N 1 1
2 2316 1 1 39 ALA O O 11.411 -5.040 -4.677 1.00 . A A . 17 ALA O 1 1
2 2317 1 1 40 GLU C C 8.377 -5.461 -7.172 1.00 . A A . 18 GLU C 1 1
2 2318 1 1 40 GLU CA C 9.890 -5.318 -7.010 1.00 . A A . 18 GLU CA 1 1
2 2319 1 1 40 GLU CB C 10.561 -5.313 -8.383 1.00 . A A . 18 GLU CB 1 1
2 2320 1 1 40 GLU CD C 11.388 -6.755 -10.288 1.00 . A A . 18 GLU CD 1 1
2 2321 1 1 40 GLU CG C 10.405 -6.622 -9.141 1.00 . A A . 18 GLU CG 1 1
2 2322 1 1 40 GLU H H 10.256 -7.333 -6.448 1.00 . A A . 18 GLU H 1 1
2 2323 1 1 40 GLU HA H 10.098 -4.384 -6.514 1.00 . A A . 18 GLU HA 1 1
2 2324 1 1 40 GLU HB2 H 10.131 -4.523 -8.980 1.00 . A A . 18 GLU HB2 1 1
2 2325 1 1 40 GLU HB3 H 11.617 -5.122 -8.255 1.00 . A A . 18 GLU HB3 1 1
2 2326 1 1 40 GLU HG2 H 10.562 -7.441 -8.456 1.00 . A A . 18 GLU HG2 1 1
2 2327 1 1 40 GLU HG3 H 9.402 -6.675 -9.538 1.00 . A A . 18 GLU HG3 1 1
2 2328 1 1 40 GLU N N 10.430 -6.403 -6.184 1.00 . A A . 18 GLU N 1 1
2 2329 1 1 40 GLU O O 7.871 -6.566 -7.367 1.00 . A A . 18 GLU O 1 1
2 2330 1 1 40 GLU OE1 O 11.341 -5.914 -11.210 1.00 . A A . 18 GLU OE1 1 1
2 2331 1 1 40 GLU OE2 O 12.205 -7.699 -10.262 1.00 . A A . 18 GLU OE2 1 1
2 2332 1 1 41 CYS C C 5.613 -2.983 -7.498 1.00 . A A . 19 CYS C 1 1
2 2333 1 1 41 CYS CA C 6.188 -4.376 -7.225 1.00 . A A . 19 CYS CA 1 1
2 2334 1 1 41 CYS CB C 5.525 -4.973 -5.967 1.00 . A A . 19 CYS CB 1 1
2 2335 1 1 41 CYS H H 8.105 -3.479 -6.927 1.00 . A A . 19 CYS H 1 1
2 2336 1 1 41 CYS HA H 5.958 -5.009 -8.069 1.00 . A A . 19 CYS HA 1 1
2 2337 1 1 41 CYS HB2 H 4.753 -4.302 -5.621 1.00 . A A . 19 CYS HB2 1 1
2 2338 1 1 41 CYS HB3 H 5.072 -5.923 -6.225 1.00 . A A . 19 CYS HB3 1 1
2 2339 1 1 41 CYS HG H 6.935 -4.406 -4.245 1.00 . A A . 19 CYS HG 1 1
2 2340 1 1 41 CYS N N 7.651 -4.341 -7.087 1.00 . A A . 19 CYS N 1 1
2 2341 1 1 41 CYS O O 6.159 -1.977 -7.041 1.00 . A A . 19 CYS O 1 1
2 2342 1 1 41 CYS SG S 6.644 -5.260 -4.572 1.00 . A A . 19 CYS SG 1 1
2 2343 1 1 42 GLU C C 2.394 -1.688 -8.088 1.00 . A A . 20 GLU C 1 1
2 2344 1 1 42 GLU CA C 3.848 -1.665 -8.560 1.00 . A A . 20 GLU CA 1 1
2 2345 1 1 42 GLU CB C 3.907 -1.394 -10.070 1.00 . A A . 20 GLU CB 1 1
2 2346 1 1 42 GLU CD C 5.363 -1.404 -12.136 1.00 . A A . 20 GLU CD 1 1
2 2347 1 1 42 GLU CG C 5.140 -1.971 -10.748 1.00 . A A . 20 GLU CG 1 1
2 2348 1 1 42 GLU H H 4.104 -3.767 -8.572 1.00 . A A . 20 GLU H 1 1
2 2349 1 1 42 GLU HA H 4.371 -0.878 -8.038 1.00 . A A . 20 GLU HA 1 1
2 2350 1 1 42 GLU HB2 H 3.034 -1.825 -10.534 1.00 . A A . 20 GLU HB2 1 1
2 2351 1 1 42 GLU HB3 H 3.902 -0.328 -10.235 1.00 . A A . 20 GLU HB3 1 1
2 2352 1 1 42 GLU HG2 H 6.006 -1.749 -10.142 1.00 . A A . 20 GLU HG2 1 1
2 2353 1 1 42 GLU HG3 H 5.022 -3.041 -10.826 1.00 . A A . 20 GLU HG3 1 1
2 2354 1 1 42 GLU N N 4.501 -2.932 -8.238 1.00 . A A . 20 GLU N 1 1
2 2355 1 1 42 GLU O O 1.819 -2.759 -7.891 1.00 . A A . 20 GLU O 1 1
2 2356 1 1 42 GLU OE1 O 4.440 -0.747 -12.664 1.00 . A A . 20 GLU OE1 1 1
2 2357 1 1 42 GLU OE2 O 6.458 -1.616 -12.694 1.00 . A A . 20 GLU OE2 1 1
2 2358 1 1 43 VAL C C -0.270 0.820 -7.998 1.00 . A A . 21 VAL C 1 1
2 2359 1 1 43 VAL CA C 0.425 -0.419 -7.435 1.00 . A A . 21 VAL CA 1 1
2 2360 1 1 43 VAL CB C 0.347 -0.426 -5.882 1.00 . A A . 21 VAL CB 1 1
2 2361 1 1 43 VAL CG1 C 1.733 -0.589 -5.274 1.00 . A A . 21 VAL CG1 1 1
2 2362 1 1 43 VAL CG2 C -0.330 0.828 -5.338 1.00 . A A . 21 VAL CG2 1 1
2 2363 1 1 43 VAL H H 2.313 0.311 -8.060 1.00 . A A . 21 VAL H 1 1
2 2364 1 1 43 VAL HA H -0.094 -1.293 -7.796 1.00 . A A . 21 VAL HA 1 1
2 2365 1 1 43 VAL HB H -0.245 -1.281 -5.583 1.00 . A A . 21 VAL HB 1 1
2 2366 1 1 43 VAL HG11 H 1.663 -0.532 -4.198 1.00 . A A . 21 VAL HG11 1 1
2 2367 1 1 43 VAL HG12 H 2.380 0.198 -5.636 1.00 . A A . 21 VAL HG12 1 1
2 2368 1 1 43 VAL HG13 H 2.137 -1.549 -5.559 1.00 . A A . 21 VAL HG13 1 1
2 2369 1 1 43 VAL HG21 H -0.391 0.765 -4.260 1.00 . A A . 21 VAL HG21 1 1
2 2370 1 1 43 VAL HG22 H -1.324 0.909 -5.751 1.00 . A A . 21 VAL HG22 1 1
2 2371 1 1 43 VAL HG23 H 0.248 1.697 -5.614 1.00 . A A . 21 VAL HG23 1 1
2 2372 1 1 43 VAL N N 1.807 -0.510 -7.897 1.00 . A A . 21 VAL N 1 1
2 2373 1 1 43 VAL O O 0.324 1.892 -8.097 1.00 . A A . 21 VAL O 1 1
2 2374 1 1 44 GLU C C -3.172 2.385 -7.797 1.00 . A A . 22 GLU C 1 1
2 2375 1 1 44 GLU CA C -2.338 1.748 -8.901 1.00 . A A . 22 GLU CA 1 1
2 2376 1 1 44 GLU CB C -3.251 1.239 -10.019 1.00 . A A . 22 GLU CB 1 1
2 2377 1 1 44 GLU CD C -3.189 0.318 -12.370 1.00 . A A . 22 GLU CD 1 1
2 2378 1 1 44 GLU CG C -2.632 1.344 -11.404 1.00 . A A . 22 GLU CG 1 1
2 2379 1 1 44 GLU H H -1.955 -0.225 -8.242 1.00 . A A . 22 GLU H 1 1
2 2380 1 1 44 GLU HA H -1.663 2.486 -9.302 1.00 . A A . 22 GLU HA 1 1
2 2381 1 1 44 GLU HB2 H -3.485 0.200 -9.831 1.00 . A A . 22 GLU HB2 1 1
2 2382 1 1 44 GLU HB3 H -4.165 1.812 -10.012 1.00 . A A . 22 GLU HB3 1 1
2 2383 1 1 44 GLU HG2 H -2.828 2.331 -11.797 1.00 . A A . 22 GLU HG2 1 1
2 2384 1 1 44 GLU HG3 H -1.566 1.196 -11.319 1.00 . A A . 22 GLU HG3 1 1
2 2385 1 1 44 GLU N N -1.541 0.656 -8.356 1.00 . A A . 22 GLU N 1 1
2 2386 1 1 44 GLU O O -3.083 1.980 -6.639 1.00 . A A . 22 GLU O 1 1
2 2387 1 1 44 GLU OE1 O -4.330 0.506 -12.844 1.00 . A A . 22 GLU OE1 1 1
2 2388 1 1 44 GLU OE2 O -2.484 -0.673 -12.656 1.00 . A A . 22 GLU OE2 1 1
2 2389 1 1 45 LEU C C -6.056 4.661 -7.788 1.00 . A A . 23 LEU C 1 1
2 2390 1 1 45 LEU CA C -4.815 4.046 -7.153 1.00 . A A . 23 LEU CA 1 1
2 2391 1 1 45 LEU CB C -3.999 5.110 -6.399 1.00 . A A . 23 LEU CB 1 1
2 2392 1 1 45 LEU CD1 C -5.416 5.709 -4.396 1.00 . A A . 23 LEU CD1 1 1
2 2393 1 1 45 LEU CD2 C -3.913 7.417 -5.428 1.00 . A A . 23 LEU CD2 1 1
2 2394 1 1 45 LEU CG C -4.805 6.216 -5.697 1.00 . A A . 23 LEU CG 1 1
2 2395 1 1 45 LEU H H -4.018 3.674 -9.084 1.00 . A A . 23 LEU H 1 1
2 2396 1 1 45 LEU HA H -5.130 3.290 -6.454 1.00 . A A . 23 LEU HA 1 1
2 2397 1 1 45 LEU HB2 H -3.403 4.607 -5.653 1.00 . A A . 23 LEU HB2 1 1
2 2398 1 1 45 LEU HB3 H -3.332 5.581 -7.104 1.00 . A A . 23 LEU HB3 1 1
2 2399 1 1 45 LEU HD11 H -4.867 4.846 -4.049 1.00 . A A . 23 LEU HD11 1 1
2 2400 1 1 45 LEU HD12 H -6.448 5.437 -4.563 1.00 . A A . 23 LEU HD12 1 1
2 2401 1 1 45 LEU HD13 H -5.368 6.489 -3.651 1.00 . A A . 23 LEU HD13 1 1
2 2402 1 1 45 LEU HD21 H -3.793 7.988 -6.337 1.00 . A A . 23 LEU HD21 1 1
2 2403 1 1 45 LEU HD22 H -2.947 7.079 -5.085 1.00 . A A . 23 LEU HD22 1 1
2 2404 1 1 45 LEU HD23 H -4.366 8.039 -4.670 1.00 . A A . 23 LEU HD23 1 1
2 2405 1 1 45 LEU HG H -5.611 6.538 -6.344 1.00 . A A . 23 LEU HG 1 1
2 2406 1 1 45 LEU N N -3.981 3.382 -8.146 1.00 . A A . 23 LEU N 1 1
2 2407 1 1 45 LEU O O -6.016 5.156 -8.913 1.00 . A A . 23 LEU O 1 1
2 2408 1 1 46 TYR C C -8.998 6.157 -6.494 1.00 . A A . 24 TYR C 1 1
2 2409 1 1 46 TYR CA C -8.424 5.175 -7.517 1.00 . A A . 24 TYR CA 1 1
2 2410 1 1 46 TYR CB C -9.423 4.046 -7.808 1.00 . A A . 24 TYR CB 1 1
2 2411 1 1 46 TYR CD1 C -8.087 3.363 -9.843 1.00 . A A . 24 TYR CD1 1 1
2 2412 1 1 46 TYR CD2 C -9.217 1.661 -8.613 1.00 . A A . 24 TYR CD2 1 1
2 2413 1 1 46 TYR CE1 C -7.607 2.413 -10.724 1.00 . A A . 24 TYR CE1 1 1
2 2414 1 1 46 TYR CE2 C -8.741 0.707 -9.492 1.00 . A A . 24 TYR CE2 1 1
2 2415 1 1 46 TYR CG C -8.899 3.005 -8.773 1.00 . A A . 24 TYR CG 1 1
2 2416 1 1 46 TYR CZ C -7.936 1.087 -10.544 1.00 . A A . 24 TYR CZ 1 1
2 2417 1 1 46 TYR H H -7.117 4.215 -6.154 1.00 . A A . 24 TYR H 1 1
2 2418 1 1 46 TYR HA H -8.226 5.711 -8.434 1.00 . A A . 24 TYR HA 1 1
2 2419 1 1 46 TYR HB2 H -9.672 3.538 -6.887 1.00 . A A . 24 TYR HB2 1 1
2 2420 1 1 46 TYR HB3 H -10.322 4.470 -8.232 1.00 . A A . 24 TYR HB3 1 1
2 2421 1 1 46 TYR HD1 H -7.829 4.403 -9.981 1.00 . A A . 24 TYR HD1 1 1
2 2422 1 1 46 TYR HD2 H -9.848 1.367 -7.788 1.00 . A A . 24 TYR HD2 1 1
2 2423 1 1 46 TYR HE1 H -6.977 2.712 -11.548 1.00 . A A . 24 TYR HE1 1 1
2 2424 1 1 46 TYR HE2 H -9.000 -0.333 -9.349 1.00 . A A . 24 TYR HE2 1 1
2 2425 1 1 46 TYR HH H -8.155 -0.103 -12.039 1.00 . A A . 24 TYR HH 1 1
2 2426 1 1 46 TYR N N -7.159 4.623 -7.046 1.00 . A A . 24 TYR N 1 1
2 2427 1 1 46 TYR O O -8.808 5.992 -5.289 1.00 . A A . 24 TYR O 1 1
2 2428 1 1 46 TYR OH O -7.461 0.138 -11.419 1.00 . A A . 24 TYR OH 1 1
2 2429 1 1 47 GLU C C -11.233 7.648 -5.072 1.00 . A A . 25 GLU C 1 1
2 2430 1 1 47 GLU CA C -10.267 8.220 -6.115 1.00 . A A . 25 GLU CA 1 1
2 2431 1 1 47 GLU CB C -10.998 9.284 -6.940 1.00 . A A . 25 GLU CB 1 1
2 2432 1 1 47 GLU CD C -10.805 10.612 -9.081 1.00 . A A . 25 GLU CD 1 1
2 2433 1 1 47 GLU CG C -10.090 10.111 -7.842 1.00 . A A . 25 GLU CG 1 1
2 2434 1 1 47 GLU H H -9.780 7.273 -7.962 1.00 . A A . 25 GLU H 1 1
2 2435 1 1 47 GLU HA H -9.452 8.696 -5.590 1.00 . A A . 25 GLU HA 1 1
2 2436 1 1 47 GLU HB2 H -11.735 8.797 -7.560 1.00 . A A . 25 GLU HB2 1 1
2 2437 1 1 47 GLU HB3 H -11.502 9.958 -6.259 1.00 . A A . 25 GLU HB3 1 1
2 2438 1 1 47 GLU HG2 H -9.730 10.965 -7.285 1.00 . A A . 25 GLU HG2 1 1
2 2439 1 1 47 GLU HG3 H -9.252 9.504 -8.149 1.00 . A A . 25 GLU HG3 1 1
2 2440 1 1 47 GLU N N -9.682 7.190 -6.985 1.00 . A A . 25 GLU N 1 1
2 2441 1 1 47 GLU O O -11.676 8.373 -4.181 1.00 . A A . 25 GLU O 1 1
2 2442 1 1 47 GLU OE1 O -11.353 9.776 -9.828 1.00 . A A . 25 GLU OE1 1 1
2 2443 1 1 47 GLU OE2 O -10.819 11.841 -9.303 1.00 . A A . 25 GLU OE2 1 1
2 2444 1 1 48 GLU C C -12.170 6.104 -2.796 1.00 . A A . 26 GLU C 1 1
2 2445 1 1 48 GLU CA C -12.509 5.738 -4.243 1.00 . A A . 26 GLU CA 1 1
2 2446 1 1 48 GLU CB C -12.498 4.217 -4.419 1.00 . A A . 26 GLU CB 1 1
2 2447 1 1 48 GLU CD C -11.164 2.075 -4.252 1.00 . A A . 26 GLU CD 1 1
2 2448 1 1 48 GLU CG C -11.253 3.539 -3.863 1.00 . A A . 26 GLU CG 1 1
2 2449 1 1 48 GLU H H -11.218 5.835 -5.917 1.00 . A A . 26 GLU H 1 1
2 2450 1 1 48 GLU HA H -13.500 6.108 -4.469 1.00 . A A . 26 GLU HA 1 1
2 2451 1 1 48 GLU HB2 H -13.360 3.803 -3.917 1.00 . A A . 26 GLU HB2 1 1
2 2452 1 1 48 GLU HB3 H -12.563 3.988 -5.473 1.00 . A A . 26 GLU HB3 1 1
2 2453 1 1 48 GLU HG2 H -10.380 4.049 -4.240 1.00 . A A . 26 GLU HG2 1 1
2 2454 1 1 48 GLU HG3 H -11.272 3.610 -2.785 1.00 . A A . 26 GLU HG3 1 1
2 2455 1 1 48 GLU N N -11.578 6.365 -5.183 1.00 . A A . 26 GLU N 1 1
2 2456 1 1 48 GLU O O -13.053 6.157 -1.939 1.00 . A A . 26 GLU O 1 1
2 2457 1 1 48 GLU OE1 O -11.728 1.233 -3.524 1.00 . A A . 26 GLU OE1 1 1
2 2458 1 1 48 GLU OE2 O -10.529 1.774 -5.285 1.00 . A A . 26 GLU OE2 1 1
2 2459 1 1 49 TRP C C -10.743 8.245 -0.978 1.00 . A A . 27 TRP C 1 1
2 2460 1 1 49 TRP CA C -10.460 6.760 -1.198 1.00 . A A . 27 TRP CA 1 1
2 2461 1 1 49 TRP CB C -8.967 6.450 -1.014 1.00 . A A . 27 TRP CB 1 1
2 2462 1 1 49 TRP CD1 C -9.041 7.497 1.329 1.00 . A A . 27 TRP CD1 1 1
2 2463 1 1 49 TRP CD2 C -6.978 7.143 0.536 1.00 . A A . 27 TRP CD2 1 1
2 2464 1 1 49 TRP CE2 C -6.874 7.716 1.817 1.00 . A A . 27 TRP CE2 1 1
2 2465 1 1 49 TRP CE3 C -5.806 6.832 -0.161 1.00 . A A . 27 TRP CE3 1 1
2 2466 1 1 49 TRP CG C -8.371 7.014 0.241 1.00 . A A . 27 TRP CG 1 1
2 2467 1 1 49 TRP CH2 C -4.514 7.664 1.711 1.00 . A A . 27 TRP CH2 1 1
2 2468 1 1 49 TRP CZ2 C -5.644 7.981 2.414 1.00 . A A . 27 TRP CZ2 1 1
2 2469 1 1 49 TRP CZ3 C -4.587 7.095 0.434 1.00 . A A . 27 TRP CZ3 1 1
2 2470 1 1 49 TRP H H -10.239 6.335 -3.254 1.00 . A A . 27 TRP H 1 1
2 2471 1 1 49 TRP HA H -11.033 6.188 -0.485 1.00 . A A . 27 TRP HA 1 1
2 2472 1 1 49 TRP HB2 H -8.831 5.378 -0.981 1.00 . A A . 27 TRP HB2 1 1
2 2473 1 1 49 TRP HB3 H -8.418 6.851 -1.854 1.00 . A A . 27 TRP HB3 1 1
2 2474 1 1 49 TRP HD1 H -10.117 7.536 1.414 1.00 . A A . 27 TRP HD1 1 1
2 2475 1 1 49 TRP HE1 H -8.381 8.311 3.149 1.00 . A A . 27 TRP HE1 1 1
2 2476 1 1 49 TRP HE3 H -5.844 6.391 -1.146 1.00 . A A . 27 TRP HE3 1 1
2 2477 1 1 49 TRP HH2 H -3.541 7.854 2.137 1.00 . A A . 27 TRP HH2 1 1
2 2478 1 1 49 TRP HZ2 H -5.572 8.419 3.399 1.00 . A A . 27 TRP HZ2 1 1
2 2479 1 1 49 TRP HZ3 H -3.673 6.861 -0.088 1.00 . A A . 27 TRP HZ3 1 1
2 2480 1 1 49 TRP N N -10.895 6.376 -2.533 1.00 . A A . 27 TRP N 1 1
2 2481 1 1 49 TRP NE1 N -8.147 7.922 2.281 1.00 . A A . 27 TRP NE1 1 1
2 2482 1 1 49 TRP O O -11.452 8.612 -0.041 1.00 . A A . 27 TRP O 1 1
2 2483 1 1 50 ALA C C -9.302 11.309 -2.503 1.00 . A A . 28 ALA C 1 1
2 2484 1 1 50 ALA CA C -10.419 10.541 -1.796 1.00 . A A . 28 ALA CA 1 1
2 2485 1 1 50 ALA CB C -10.533 11.018 -0.350 1.00 . A A . 28 ALA CB 1 1
2 2486 1 1 50 ALA H H -9.667 8.725 -2.602 1.00 . A A . 28 ALA H 1 1
2 2487 1 1 50 ALA HA H -11.355 10.752 -2.292 1.00 . A A . 28 ALA HA 1 1
2 2488 1 1 50 ALA HB1 H -9.838 10.468 0.269 1.00 . A A . 28 ALA HB1 1 1
2 2489 1 1 50 ALA HB2 H -11.540 10.852 0.005 1.00 . A A . 28 ALA HB2 1 1
2 2490 1 1 50 ALA HB3 H -10.303 12.071 -0.299 1.00 . A A . 28 ALA HB3 1 1
2 2491 1 1 50 ALA N N -10.206 9.090 -1.867 1.00 . A A . 28 ALA N 1 1
2 2492 1 1 50 ALA O O -8.148 11.266 -2.078 1.00 . A A . 28 ALA O 1 1
2 2493 1 1 51 PRO C C -7.734 13.637 -3.435 1.00 . A A . 29 PRO C 1 1
2 2494 1 1 51 PRO CA C -8.642 12.809 -4.348 1.00 . A A . 29 PRO CA 1 1
2 2495 1 1 51 PRO CB C -9.482 13.743 -5.237 1.00 . A A . 29 PRO CB 1 1
2 2496 1 1 51 PRO CD C -10.973 12.143 -4.179 1.00 . A A . 29 PRO CD 1 1
2 2497 1 1 51 PRO CG C -10.922 13.434 -4.952 1.00 . A A . 29 PRO CG 1 1
2 2498 1 1 51 PRO HA H -8.033 12.173 -4.973 1.00 . A A . 29 PRO HA 1 1
2 2499 1 1 51 PRO HB2 H -9.251 14.769 -4.994 1.00 . A A . 29 PRO HB2 1 1
2 2500 1 1 51 PRO HB3 H -9.240 13.559 -6.275 1.00 . A A . 29 PRO HB3 1 1
2 2501 1 1 51 PRO HD2 H -11.725 12.201 -3.407 1.00 . A A . 29 PRO HD2 1 1
2 2502 1 1 51 PRO HD3 H -11.176 11.314 -4.840 1.00 . A A . 29 PRO HD3 1 1
2 2503 1 1 51 PRO HG2 H -11.352 14.232 -4.365 1.00 . A A . 29 PRO HG2 1 1
2 2504 1 1 51 PRO HG3 H -11.459 13.330 -5.883 1.00 . A A . 29 PRO HG3 1 1
2 2505 1 1 51 PRO N N -9.628 12.033 -3.596 1.00 . A A . 29 PRO N 1 1
2 2506 1 1 51 PRO O O -6.551 13.817 -3.720 1.00 . A A . 29 PRO O 1 1
2 2507 1 1 52 GLU C C -6.364 14.189 -0.815 1.00 . A A . 30 GLU C 1 1
2 2508 1 1 52 GLU CA C -7.551 14.957 -1.392 1.00 . A A . 30 GLU CA 1 1
2 2509 1 1 52 GLU CB C -8.466 15.426 -0.260 1.00 . A A . 30 GLU CB 1 1
2 2510 1 1 52 GLU CD C -10.667 16.058 -1.326 1.00 . A A . 30 GLU CD 1 1
2 2511 1 1 52 GLU CG C -9.399 16.557 -0.662 1.00 . A A . 30 GLU CG 1 1
2 2512 1 1 52 GLU H H -9.251 13.969 -2.173 1.00 . A A . 30 GLU H 1 1
2 2513 1 1 52 GLU HA H -7.179 15.821 -1.920 1.00 . A A . 30 GLU HA 1 1
2 2514 1 1 52 GLU HB2 H -9.069 14.592 0.070 1.00 . A A . 30 GLU HB2 1 1
2 2515 1 1 52 GLU HB3 H -7.856 15.768 0.564 1.00 . A A . 30 GLU HB3 1 1
2 2516 1 1 52 GLU HG2 H -9.671 17.115 0.223 1.00 . A A . 30 GLU HG2 1 1
2 2517 1 1 52 GLU HG3 H -8.880 17.206 -1.351 1.00 . A A . 30 GLU HG3 1 1
2 2518 1 1 52 GLU N N -8.302 14.143 -2.343 1.00 . A A . 30 GLU N 1 1
2 2519 1 1 52 GLU O O -5.230 14.670 -0.847 1.00 . A A . 30 GLU O 1 1
2 2520 1 1 52 GLU OE1 O -11.051 14.896 -1.074 1.00 . A A . 30 GLU OE1 1 1
2 2521 1 1 52 GLU OE2 O -11.275 16.827 -2.097 1.00 . A A . 30 GLU OE2 1 1
2 2522 1 1 53 THR C C -4.540 11.790 -0.766 1.00 . A A . 31 THR C 1 1
2 2523 1 1 53 THR CA C -5.563 12.175 0.301 1.00 . A A . 31 THR CA 1 1
2 2524 1 1 53 THR CB C -6.143 10.914 0.959 1.00 . A A . 31 THR CB 1 1
2 2525 1 1 53 THR CG2 C -5.985 10.888 2.470 1.00 . A A . 31 THR CG2 1 1
2 2526 1 1 53 THR H H -7.555 12.668 -0.290 1.00 . A A . 31 THR H 1 1
2 2527 1 1 53 THR HA H -5.061 12.768 1.056 1.00 . A A . 31 THR HA 1 1
2 2528 1 1 53 THR HB H -5.635 10.045 0.561 1.00 . A A . 31 THR HB 1 1
2 2529 1 1 53 THR HG1 H -7.639 10.305 -0.149 1.00 . A A . 31 THR HG1 1 1
2 2530 1 1 53 THR HG21 H -6.698 10.195 2.893 1.00 . A A . 31 THR HG21 1 1
2 2531 1 1 53 THR HG22 H -6.160 11.875 2.874 1.00 . A A . 31 THR HG22 1 1
2 2532 1 1 53 THR HG23 H -4.984 10.568 2.720 1.00 . A A . 31 THR HG23 1 1
2 2533 1 1 53 THR N N -6.628 13.000 -0.285 1.00 . A A . 31 THR N 1 1
2 2534 1 1 53 THR O O -3.333 11.878 -0.544 1.00 . A A . 31 THR O 1 1
2 2535 1 1 53 THR OG1 O -7.525 10.789 0.673 1.00 . A A . 31 THR OG1 1 1
2 2536 1 1 54 VAL C C -3.079 12.020 -3.288 1.00 . A A . 32 VAL C 1 1
2 2537 1 1 54 VAL CA C -4.171 10.977 -3.038 1.00 . A A . 32 VAL CA 1 1
2 2538 1 1 54 VAL CB C -4.987 10.785 -4.333 1.00 . A A . 32 VAL CB 1 1
2 2539 1 1 54 VAL CG1 C -4.086 10.382 -5.490 1.00 . A A . 32 VAL CG1 1 1
2 2540 1 1 54 VAL CG2 C -6.086 9.754 -4.119 1.00 . A A . 32 VAL CG2 1 1
2 2541 1 1 54 VAL H H -6.005 11.323 -2.046 1.00 . A A . 32 VAL H 1 1
2 2542 1 1 54 VAL HA H -3.705 10.036 -2.786 1.00 . A A . 32 VAL HA 1 1
2 2543 1 1 54 VAL HB H -5.453 11.727 -4.582 1.00 . A A . 32 VAL HB 1 1
2 2544 1 1 54 VAL HG11 H -4.650 9.789 -6.197 1.00 . A A . 32 VAL HG11 1 1
2 2545 1 1 54 VAL HG12 H -3.257 9.801 -5.116 1.00 . A A . 32 VAL HG12 1 1
2 2546 1 1 54 VAL HG13 H -3.712 11.268 -5.981 1.00 . A A . 32 VAL HG13 1 1
2 2547 1 1 54 VAL HG21 H -5.766 9.035 -3.380 1.00 . A A . 32 VAL HG21 1 1
2 2548 1 1 54 VAL HG22 H -6.287 9.246 -5.052 1.00 . A A . 32 VAL HG22 1 1
2 2549 1 1 54 VAL HG23 H -6.982 10.248 -3.777 1.00 . A A . 32 VAL HG23 1 1
2 2550 1 1 54 VAL N N -5.035 11.369 -1.928 1.00 . A A . 32 VAL N 1 1
2 2551 1 1 54 VAL O O -1.987 11.692 -3.751 1.00 . A A . 32 VAL O 1 1
2 2552 1 1 55 ARG C C -1.174 14.165 -2.356 1.00 . A A . 33 ARG C 1 1
2 2553 1 1 55 ARG CA C -2.440 14.369 -3.187 1.00 . A A . 33 ARG CA 1 1
2 2554 1 1 55 ARG CB C -3.089 15.711 -2.828 1.00 . A A . 33 ARG CB 1 1
2 2555 1 1 55 ARG CD C -2.805 18.207 -2.770 1.00 . A A . 33 ARG CD 1 1
2 2556 1 1 55 ARG CG C -2.398 16.913 -3.455 1.00 . A A . 33 ARG CG 1 1
2 2557 1 1 55 ARG CZ C -2.712 20.617 -3.283 1.00 . A A . 33 ARG CZ 1 1
2 2558 1 1 55 ARG H H -4.279 13.477 -2.628 1.00 . A A . 33 ARG H 1 1
2 2559 1 1 55 ARG HA H -2.169 14.381 -4.232 1.00 . A A . 33 ARG HA 1 1
2 2560 1 1 55 ARG HB2 H -4.117 15.699 -3.161 1.00 . A A . 33 ARG HB2 1 1
2 2561 1 1 55 ARG HB3 H -3.070 15.831 -1.754 1.00 . A A . 33 ARG HB3 1 1
2 2562 1 1 55 ARG HD2 H -3.882 18.282 -2.779 1.00 . A A . 33 ARG HD2 1 1
2 2563 1 1 55 ARG HD3 H -2.455 18.184 -1.747 1.00 . A A . 33 ARG HD3 1 1
2 2564 1 1 55 ARG HE H -1.476 19.238 -4.031 1.00 . A A . 33 ARG HE 1 1
2 2565 1 1 55 ARG HG2 H -1.329 16.791 -3.365 1.00 . A A . 33 ARG HG2 1 1
2 2566 1 1 55 ARG HG3 H -2.671 16.969 -4.499 1.00 . A A . 33 ARG HG3 1 1
2 2567 1 1 55 ARG HH11 H -4.181 20.091 -1.997 1.00 . A A . 33 ARG HH11 1 1
2 2568 1 1 55 ARG HH12 H -4.094 21.779 -2.375 1.00 . A A . 33 ARG HH12 1 1
2 2569 1 1 55 ARG HH21 H -1.359 21.458 -4.529 1.00 . A A . 33 ARG HH21 1 1
2 2570 1 1 55 ARG HH22 H -2.493 22.555 -3.813 1.00 . A A . 33 ARG HH22 1 1
2 2571 1 1 55 ARG N N -3.390 13.277 -2.988 1.00 . A A . 33 ARG N 1 1
2 2572 1 1 55 ARG NE N -2.243 19.379 -3.436 1.00 . A A . 33 ARG NE 1 1
2 2573 1 1 55 ARG NH1 N -3.748 20.847 -2.486 1.00 . A A . 33 ARG NH1 1 1
2 2574 1 1 55 ARG NH2 N -2.142 21.626 -3.928 1.00 . A A . 33 ARG NH2 1 1
2 2575 1 1 55 ARG O O -0.071 14.466 -2.811 1.00 . A A . 33 ARG O 1 1
2 2576 1 1 56 ALA C C 0.710 12.332 -0.802 1.00 . A A . 34 ALA C 1 1
2 2577 1 1 56 ALA CA C -0.203 13.419 -0.250 1.00 . A A . 34 ALA CA 1 1
2 2578 1 1 56 ALA CB C -0.684 13.051 1.141 1.00 . A A . 34 ALA CB 1 1
2 2579 1 1 56 ALA H H -2.242 13.437 -0.827 1.00 . A A . 34 ALA H 1 1
2 2580 1 1 56 ALA HA H 0.361 14.336 -0.178 1.00 . A A . 34 ALA HA 1 1
2 2581 1 1 56 ALA HB1 H -1.671 12.615 1.078 1.00 . A A . 34 ALA HB1 1 1
2 2582 1 1 56 ALA HB2 H -0.722 13.940 1.755 1.00 . A A . 34 ALA HB2 1 1
2 2583 1 1 56 ALA HB3 H -0.003 12.340 1.581 1.00 . A A . 34 ALA HB3 1 1
2 2584 1 1 56 ALA N N -1.337 13.657 -1.138 1.00 . A A . 34 ALA N 1 1
2 2585 1 1 56 ALA O O 1.930 12.497 -0.842 1.00 . A A . 34 ALA O 1 1
2 2586 1 1 57 ILE C C 1.797 10.632 -2.914 1.00 . A A . 35 ILE C 1 1
2 2587 1 1 57 ILE CA C 0.898 10.117 -1.788 1.00 . A A . 35 ILE CA 1 1
2 2588 1 1 57 ILE CB C 0.017 8.971 -2.348 1.00 . A A . 35 ILE CB 1 1
2 2589 1 1 57 ILE CD1 C -1.551 8.957 -0.340 1.00 . A A . 35 ILE CD1 1 1
2 2590 1 1 57 ILE CG1 C -1.426 9.064 -1.845 1.00 . A A . 35 ILE CG1 1 1
2 2591 1 1 57 ILE CG2 C 0.616 7.622 -1.980 1.00 . A A . 35 ILE CG2 1 1
2 2592 1 1 57 ILE H H -0.854 11.154 -1.179 1.00 . A A . 35 ILE H 1 1
2 2593 1 1 57 ILE HA H 1.517 9.710 -0.986 1.00 . A A . 35 ILE HA 1 1
2 2594 1 1 57 ILE HB H 0.019 9.048 -3.425 1.00 . A A . 35 ILE HB 1 1
2 2595 1 1 57 ILE HD11 H -1.535 7.917 -0.050 1.00 . A A . 35 ILE HD11 1 1
2 2596 1 1 57 ILE HD12 H -2.482 9.403 -0.024 1.00 . A A . 35 ILE HD12 1 1
2 2597 1 1 57 ILE HD13 H -0.726 9.475 0.128 1.00 . A A . 35 ILE HD13 1 1
2 2598 1 1 57 ILE HG12 H -1.844 10.012 -2.147 1.00 . A A . 35 ILE HG12 1 1
2 2599 1 1 57 ILE HG13 H -2.004 8.265 -2.283 1.00 . A A . 35 ILE HG13 1 1
2 2600 1 1 57 ILE HG21 H 0.727 7.559 -0.908 1.00 . A A . 35 ILE HG21 1 1
2 2601 1 1 57 ILE HG22 H 1.583 7.518 -2.449 1.00 . A A . 35 ILE HG22 1 1
2 2602 1 1 57 ILE HG23 H -0.037 6.833 -2.321 1.00 . A A . 35 ILE HG23 1 1
2 2603 1 1 57 ILE N N 0.118 11.223 -1.230 1.00 . A A . 35 ILE N 1 1
2 2604 1 1 57 ILE O O 3.006 10.405 -2.906 1.00 . A A . 35 ILE O 1 1
2 2605 1 1 58 ALA C C 2.979 12.900 -4.495 1.00 . A A . 36 ALA C 1 1
2 2606 1 1 58 ALA CA C 1.946 11.900 -4.996 1.00 . A A . 36 ALA CA 1 1
2 2607 1 1 58 ALA CB C 1.007 12.558 -5.996 1.00 . A A . 36 ALA CB 1 1
2 2608 1 1 58 ALA H H 0.225 11.503 -3.831 1.00 . A A . 36 ALA H 1 1
2 2609 1 1 58 ALA HA H 2.455 11.087 -5.500 1.00 . A A . 36 ALA HA 1 1
2 2610 1 1 58 ALA HB1 H 0.992 13.624 -5.827 1.00 . A A . 36 ALA HB1 1 1
2 2611 1 1 58 ALA HB2 H 0.011 12.159 -5.871 1.00 . A A . 36 ALA HB2 1 1
2 2612 1 1 58 ALA HB3 H 1.353 12.356 -6.999 1.00 . A A . 36 ALA HB3 1 1
2 2613 1 1 58 ALA N N 1.194 11.342 -3.879 1.00 . A A . 36 ALA N 1 1
2 2614 1 1 58 ALA O O 4.025 13.087 -5.107 1.00 . A A . 36 ALA O 1 1
2 2615 1 1 59 ASP C C 4.842 13.798 -2.218 1.00 . A A . 37 ASP C 1 1
2 2616 1 1 59 ASP CA C 3.615 14.510 -2.797 1.00 . A A . 37 ASP CA 1 1
2 2617 1 1 59 ASP CB C 2.926 15.334 -1.709 1.00 . A A . 37 ASP CB 1 1
2 2618 1 1 59 ASP CG C 3.602 16.672 -1.481 1.00 . A A . 37 ASP CG 1 1
2 2619 1 1 59 ASP H H 1.829 13.361 -2.917 1.00 . A A . 37 ASP H 1 1
2 2620 1 1 59 ASP HA H 3.937 15.170 -3.589 1.00 . A A . 37 ASP HA 1 1
2 2621 1 1 59 ASP HB2 H 1.902 15.516 -1.997 1.00 . A A . 37 ASP HB2 1 1
2 2622 1 1 59 ASP HB3 H 2.944 14.781 -0.782 1.00 . A A . 37 ASP HB3 1 1
2 2623 1 1 59 ASP N N 2.684 13.543 -3.371 1.00 . A A . 37 ASP N 1 1
2 2624 1 1 59 ASP O O 5.918 14.383 -2.105 1.00 . A A . 37 ASP O 1 1
2 2625 1 1 59 ASP OD1 O 4.059 17.283 -2.471 1.00 . A A . 37 ASP OD1 1 1
2 2626 1 1 59 ASP OD2 O 3.679 17.108 -0.313 1.00 . A A . 37 ASP OD2 1 1
2 2627 1 1 60 ALA C C 6.399 10.831 -2.309 1.00 . A A . 38 ALA C 1 1
2 2628 1 1 60 ALA CA C 5.723 11.725 -1.264 1.00 . A A . 38 ALA CA 1 1
2 2629 1 1 60 ALA CB C 5.149 10.883 -0.136 1.00 . A A . 38 ALA CB 1 1
2 2630 1 1 60 ALA H H 3.782 12.131 -1.945 1.00 . A A . 38 ALA H 1 1
2 2631 1 1 60 ALA HA H 6.458 12.393 -0.843 1.00 . A A . 38 ALA HA 1 1
2 2632 1 1 60 ALA HB1 H 4.210 11.312 0.190 1.00 . A A . 38 ALA HB1 1 1
2 2633 1 1 60 ALA HB2 H 5.843 10.862 0.690 1.00 . A A . 38 ALA HB2 1 1
2 2634 1 1 60 ALA HB3 H 4.979 9.876 -0.489 1.00 . A A . 38 ALA HB3 1 1
2 2635 1 1 60 ALA N N 4.659 12.532 -1.844 1.00 . A A . 38 ALA N 1 1
2 2636 1 1 60 ALA O O 6.561 9.628 -2.097 1.00 . A A . 38 ALA O 1 1
2 2637 1 1 61 LEU C C 8.814 10.097 -3.953 1.00 . A A . 39 LEU C 1 1
2 2638 1 1 61 LEU CA C 7.492 10.685 -4.496 1.00 . A A . 39 LEU CA 1 1
2 2639 1 1 61 LEU CB C 7.683 11.586 -5.724 1.00 . A A . 39 LEU CB 1 1
2 2640 1 1 61 LEU CD1 C 6.612 12.585 -7.758 1.00 . A A . 39 LEU CD1 1 1
2 2641 1 1 61 LEU CD2 C 5.236 11.180 -6.218 1.00 . A A . 39 LEU CD2 1 1
2 2642 1 1 61 LEU CG C 6.391 12.177 -6.309 1.00 . A A . 39 LEU CG 1 1
2 2643 1 1 61 LEU H H 6.665 12.391 -3.528 1.00 . A A . 39 LEU H 1 1
2 2644 1 1 61 LEU HA H 6.848 9.860 -4.768 1.00 . A A . 39 LEU HA 1 1
2 2645 1 1 61 LEU HB2 H 8.345 12.399 -5.461 1.00 . A A . 39 LEU HB2 1 1
2 2646 1 1 61 LEU HB3 H 8.149 11.005 -6.497 1.00 . A A . 39 LEU HB3 1 1
2 2647 1 1 61 LEU HD11 H 5.727 12.356 -8.334 1.00 . A A . 39 LEU HD11 1 1
2 2648 1 1 61 LEU HD12 H 7.455 12.041 -8.159 1.00 . A A . 39 LEU HD12 1 1
2 2649 1 1 61 LEU HD13 H 6.811 13.645 -7.807 1.00 . A A . 39 LEU HD13 1 1
2 2650 1 1 61 LEU HD21 H 4.406 11.538 -6.809 1.00 . A A . 39 LEU HD21 1 1
2 2651 1 1 61 LEU HD22 H 4.923 11.079 -5.189 1.00 . A A . 39 LEU HD22 1 1
2 2652 1 1 61 LEU HD23 H 5.551 10.222 -6.590 1.00 . A A . 39 LEU HD23 1 1
2 2653 1 1 61 LEU HG H 6.121 13.061 -5.752 1.00 . A A . 39 LEU HG 1 1
2 2654 1 1 61 LEU N N 6.811 11.426 -3.427 1.00 . A A . 39 LEU N 1 1
2 2655 1 1 61 LEU O O 8.930 9.944 -2.738 1.00 . A A . 39 LEU O 1 1
2 2656 1 1 62 PRO C C 11.462 9.595 -2.890 1.00 . A A . 40 PRO C 1 1
2 2657 1 1 62 PRO CA C 11.072 9.125 -4.290 1.00 . A A . 40 PRO CA 1 1
2 2658 1 1 62 PRO CB C 12.091 9.578 -5.322 1.00 . A A . 40 PRO CB 1 1
2 2659 1 1 62 PRO CD C 9.871 9.797 -6.269 1.00 . A A . 40 PRO CD 1 1
2 2660 1 1 62 PRO CG C 11.334 9.585 -6.609 1.00 . A A . 40 PRO CG 1 1
2 2661 1 1 62 PRO HA H 11.021 8.047 -4.294 1.00 . A A . 40 PRO HA 1 1
2 2662 1 1 62 PRO HB2 H 12.461 10.562 -5.066 1.00 . A A . 40 PRO HB2 1 1
2 2663 1 1 62 PRO HB3 H 12.913 8.876 -5.353 1.00 . A A . 40 PRO HB3 1 1
2 2664 1 1 62 PRO HD2 H 9.557 10.766 -6.616 1.00 . A A . 40 PRO HD2 1 1
2 2665 1 1 62 PRO HD3 H 9.272 9.023 -6.719 1.00 . A A . 40 PRO HD3 1 1
2 2666 1 1 62 PRO HG2 H 11.688 10.389 -7.235 1.00 . A A . 40 PRO HG2 1 1
2 2667 1 1 62 PRO HG3 H 11.465 8.638 -7.112 1.00 . A A . 40 PRO HG3 1 1
2 2668 1 1 62 PRO N N 9.828 9.716 -4.791 1.00 . A A . 40 PRO N 1 1
2 2669 1 1 62 PRO O O 11.922 10.722 -2.698 1.00 . A A . 40 PRO O 1 1
2 2670 1 1 63 ILE C C 12.042 7.693 0.159 1.00 . A A . 41 ILE C 1 1
2 2671 1 1 63 ILE CA C 11.599 8.982 -0.529 1.00 . A A . 41 ILE CA 1 1
2 2672 1 1 63 ILE CB C 10.394 9.602 0.226 1.00 . A A . 41 ILE CB 1 1
2 2673 1 1 63 ILE CD1 C 9.078 11.769 0.543 1.00 . A A . 41 ILE CD1 1 1
2 2674 1 1 63 ILE CG1 C 10.186 11.059 -0.208 1.00 . A A . 41 ILE CG1 1 1
2 2675 1 1 63 ILE CG2 C 10.598 9.531 1.734 1.00 . A A . 41 ILE CG2 1 1
2 2676 1 1 63 ILE H H 10.911 7.823 -2.156 1.00 . A A . 41 ILE H 1 1
2 2677 1 1 63 ILE HA H 12.418 9.687 -0.510 1.00 . A A . 41 ILE HA 1 1
2 2678 1 1 63 ILE HB H 9.509 9.030 -0.024 1.00 . A A . 41 ILE HB 1 1
2 2679 1 1 63 ILE HD11 H 8.696 11.124 1.322 1.00 . A A . 41 ILE HD11 1 1
2 2680 1 1 63 ILE HD12 H 8.279 12.016 -0.142 1.00 . A A . 41 ILE HD12 1 1
2 2681 1 1 63 ILE HD13 H 9.465 12.676 0.986 1.00 . A A . 41 ILE HD13 1 1
2 2682 1 1 63 ILE HG12 H 11.099 11.610 -0.040 1.00 . A A . 41 ILE HG12 1 1
2 2683 1 1 63 ILE HG13 H 9.946 11.086 -1.259 1.00 . A A . 41 ILE HG13 1 1
2 2684 1 1 63 ILE HG21 H 10.663 8.499 2.040 1.00 . A A . 41 ILE HG21 1 1
2 2685 1 1 63 ILE HG22 H 9.764 10.001 2.234 1.00 . A A . 41 ILE HG22 1 1
2 2686 1 1 63 ILE HG23 H 11.511 10.044 1.998 1.00 . A A . 41 ILE HG23 1 1
2 2687 1 1 63 ILE N N 11.275 8.705 -1.922 1.00 . A A . 41 ILE N 1 1
2 2688 1 1 63 ILE O O 11.601 6.606 -0.212 1.00 . A A . 41 ILE O 1 1
2 2689 1 1 64 LYS C C 12.510 6.232 3.001 1.00 . A A . 42 LYS C 1 1
2 2690 1 1 64 LYS CA C 13.429 6.639 1.850 1.00 . A A . 42 LYS CA 1 1
2 2691 1 1 64 LYS CB C 14.841 6.905 2.378 1.00 . A A . 42 LYS CB 1 1
2 2692 1 1 64 LYS CD C 17.082 7.202 1.271 1.00 . A A . 42 LYS CD 1 1
2 2693 1 1 64 LYS CE C 18.202 7.033 2.284 1.00 . A A . 42 LYS CE 1 1
2 2694 1 1 64 LYS CG C 15.931 6.246 1.548 1.00 . A A . 42 LYS CG 1 1
2 2695 1 1 64 LYS H H 13.253 8.701 1.389 1.00 . A A . 42 LYS H 1 1
2 2696 1 1 64 LYS HA H 13.473 5.828 1.140 1.00 . A A . 42 LYS HA 1 1
2 2697 1 1 64 LYS HB2 H 15.014 7.969 2.384 1.00 . A A . 42 LYS HB2 1 1
2 2698 1 1 64 LYS HB3 H 14.913 6.532 3.390 1.00 . A A . 42 LYS HB3 1 1
2 2699 1 1 64 LYS HD2 H 17.472 7.003 0.284 1.00 . A A . 42 LYS HD2 1 1
2 2700 1 1 64 LYS HD3 H 16.715 8.217 1.320 1.00 . A A . 42 LYS HD3 1 1
2 2701 1 1 64 LYS HE2 H 18.395 5.978 2.417 1.00 . A A . 42 LYS HE2 1 1
2 2702 1 1 64 LYS HE3 H 19.091 7.515 1.904 1.00 . A A . 42 LYS HE3 1 1
2 2703 1 1 64 LYS HG2 H 16.311 5.390 2.085 1.00 . A A . 42 LYS HG2 1 1
2 2704 1 1 64 LYS HG3 H 15.509 5.924 0.607 1.00 . A A . 42 LYS HG3 1 1
2 2705 1 1 64 LYS HZ1 H 18.244 7.048 4.373 1.00 . A A . 42 LYS HZ1 1 1
2 2706 1 1 64 LYS HZ2 H 16.819 7.678 3.712 1.00 . A A . 42 LYS HZ2 1 1
2 2707 1 1 64 LYS HZ3 H 18.243 8.589 3.677 1.00 . A A . 42 LYS HZ3 1 1
2 2708 1 1 64 LYS N N 12.924 7.811 1.143 1.00 . A A . 42 LYS N 1 1
2 2709 1 1 64 LYS NZ N 17.853 7.628 3.603 1.00 . A A . 42 LYS NZ 1 1
2 2710 1 1 64 LYS O O 12.030 7.074 3.759 1.00 . A A . 42 LYS O 1 1
2 2711 1 1 65 SER C C 11.952 3.012 4.616 1.00 . A A . 43 SER C 1 1
2 2712 1 1 65 SER CA C 11.432 4.377 4.169 1.00 . A A . 43 SER CA 1 1
2 2713 1 1 65 SER CB C 9.985 4.258 3.688 1.00 . A A . 43 SER CB 1 1
2 2714 1 1 65 SER H H 12.700 4.314 2.482 1.00 . A A . 43 SER H 1 1
2 2715 1 1 65 SER HA H 11.465 5.055 5.008 1.00 . A A . 43 SER HA 1 1
2 2716 1 1 65 SER HB2 H 9.324 4.366 4.530 1.00 . A A . 43 SER HB2 1 1
2 2717 1 1 65 SER HB3 H 9.781 5.035 2.969 1.00 . A A . 43 SER HB3 1 1
2 2718 1 1 65 SER HG H 9.391 3.140 2.196 1.00 . A A . 43 SER HG 1 1
2 2719 1 1 65 SER N N 12.281 4.927 3.119 1.00 . A A . 43 SER N 1 1
2 2720 1 1 65 SER O O 12.537 2.274 3.822 1.00 . A A . 43 SER O 1 1
2 2721 1 1 65 SER OG O 9.737 3.005 3.081 1.00 . A A . 43 SER OG 1 1
2 2722 1 1 66 THR C C 11.037 0.416 6.519 1.00 . A A . 44 THR C 1 1
2 2723 1 1 66 THR CA C 12.201 1.394 6.418 1.00 . A A . 44 THR CA 1 1
2 2724 1 1 66 THR CB C 12.853 1.582 7.790 1.00 . A A . 44 THR CB 1 1
2 2725 1 1 66 THR CG2 C 14.106 0.750 7.976 1.00 . A A . 44 THR CG2 1 1
2 2726 1 1 66 THR H H 11.268 3.308 6.476 1.00 . A A . 44 THR H 1 1
2 2727 1 1 66 THR HA H 12.935 0.991 5.731 1.00 . A A . 44 THR HA 1 1
2 2728 1 1 66 THR HB H 12.147 1.293 8.557 1.00 . A A . 44 THR HB 1 1
2 2729 1 1 66 THR HG1 H 13.755 3.242 7.274 1.00 . A A . 44 THR HG1 1 1
2 2730 1 1 66 THR HG21 H 14.923 1.390 8.276 1.00 . A A . 44 THR HG21 1 1
2 2731 1 1 66 THR HG22 H 14.357 0.260 7.046 1.00 . A A . 44 THR HG22 1 1
2 2732 1 1 66 THR HG23 H 13.935 0.006 8.739 1.00 . A A . 44 THR HG23 1 1
2 2733 1 1 66 THR N N 11.741 2.679 5.886 1.00 . A A . 44 THR N 1 1
2 2734 1 1 66 THR O O 9.977 0.743 7.052 1.00 . A A . 44 THR O 1 1
2 2735 1 1 66 THR OG1 O 13.204 2.939 7.998 1.00 . A A . 44 THR OG1 1 1
2 2736 1 1 67 ALA C C 10.240 -2.700 7.201 1.00 . A A . 45 ALA C 1 1
2 2737 1 1 67 ALA CA C 10.199 -1.807 5.967 1.00 . A A . 45 ALA CA 1 1
2 2738 1 1 67 ALA CB C 10.315 -2.665 4.713 1.00 . A A . 45 ALA CB 1 1
2 2739 1 1 67 ALA H H 12.097 -0.968 5.546 1.00 . A A . 45 ALA H 1 1
2 2740 1 1 67 ALA HA H 9.246 -1.308 5.938 1.00 . A A . 45 ALA HA 1 1
2 2741 1 1 67 ALA HB1 H 9.466 -2.484 4.071 1.00 . A A . 45 ALA HB1 1 1
2 2742 1 1 67 ALA HB2 H 10.337 -3.709 4.989 1.00 . A A . 45 ALA HB2 1 1
2 2743 1 1 67 ALA HB3 H 11.223 -2.415 4.186 1.00 . A A . 45 ALA HB3 1 1
2 2744 1 1 67 ALA N N 11.236 -0.780 5.973 1.00 . A A . 45 ALA N 1 1
2 2745 1 1 67 ALA O O 11.295 -3.193 7.600 1.00 . A A . 45 ALA O 1 1
2 2746 1 1 68 ASN C C 8.278 -5.118 8.495 1.00 . A A . 46 ASN C 1 1
2 2747 1 1 68 ASN CA C 8.917 -3.796 8.934 1.00 . A A . 46 ASN CA 1 1
2 2748 1 1 68 ASN CB C 8.052 -3.122 9.999 1.00 . A A . 46 ASN CB 1 1
2 2749 1 1 68 ASN CG C 8.835 -2.132 10.838 1.00 . A A . 46 ASN CG 1 1
2 2750 1 1 68 ASN H H 8.262 -2.520 7.376 1.00 . A A . 46 ASN H 1 1
2 2751 1 1 68 ASN HA H 9.901 -3.985 9.336 1.00 . A A . 46 ASN HA 1 1
2 2752 1 1 68 ASN HB2 H 7.243 -2.595 9.517 1.00 . A A . 46 ASN HB2 1 1
2 2753 1 1 68 ASN HB3 H 7.643 -3.878 10.655 1.00 . A A . 46 ASN HB3 1 1
2 2754 1 1 68 ASN HD21 H 7.287 -0.884 10.855 1.00 . A A . 46 ASN HD21 1 1
2 2755 1 1 68 ASN HD22 H 8.690 -0.351 11.711 1.00 . A A . 46 ASN HD22 1 1
2 2756 1 1 68 ASN N N 9.063 -2.928 7.770 1.00 . A A . 46 ASN N 1 1
2 2757 1 1 68 ASN ND2 N 8.207 -1.008 11.169 1.00 . A A . 46 ASN ND2 1 1
2 2758 1 1 68 ASN O O 7.195 -5.115 7.913 1.00 . A A . 46 ASN O 1 1
2 2759 1 1 68 ASN OD1 O 9.990 -2.373 11.188 1.00 . A A . 46 ASN OD1 1 1
2 2760 1 1 69 ARG C C 7.394 -8.098 9.294 1.00 . A A . 47 ARG C 1 1
2 2761 1 1 69 ARG CA C 8.427 -7.537 8.315 1.00 . A A . 47 ARG CA 1 1
2 2762 1 1 69 ARG CB C 9.574 -8.530 8.123 1.00 . A A . 47 ARG CB 1 1
2 2763 1 1 69 ARG CD C 9.535 -10.119 6.153 1.00 . A A . 47 ARG CD 1 1
2 2764 1 1 69 ARG CG C 9.939 -8.740 6.660 1.00 . A A . 47 ARG CG 1 1
2 2765 1 1 69 ARG CZ C 8.043 -11.946 6.873 1.00 . A A . 47 ARG CZ 1 1
2 2766 1 1 69 ARG H H 9.829 -6.207 9.182 1.00 . A A . 47 ARG H 1 1
2 2767 1 1 69 ARG HA H 7.945 -7.388 7.361 1.00 . A A . 47 ARG HA 1 1
2 2768 1 1 69 ARG HB2 H 10.445 -8.157 8.642 1.00 . A A . 47 ARG HB2 1 1
2 2769 1 1 69 ARG HB3 H 9.295 -9.482 8.546 1.00 . A A . 47 ARG HB3 1 1
2 2770 1 1 69 ARG HD2 H 9.318 -10.044 5.100 1.00 . A A . 47 ARG HD2 1 1
2 2771 1 1 69 ARG HD3 H 10.363 -10.796 6.301 1.00 . A A . 47 ARG HD3 1 1
2 2772 1 1 69 ARG HE H 7.772 -10.013 7.298 1.00 . A A . 47 ARG HE 1 1
2 2773 1 1 69 ARG HG2 H 9.437 -7.994 6.067 1.00 . A A . 47 ARG HG2 1 1
2 2774 1 1 69 ARG HG3 H 11.006 -8.627 6.545 1.00 . A A . 47 ARG HG3 1 1
2 2775 1 1 69 ARG HH11 H 9.625 -12.543 5.761 1.00 . A A . 47 ARG HH11 1 1
2 2776 1 1 69 ARG HH12 H 8.567 -13.809 6.288 1.00 . A A . 47 ARG HH12 1 1
2 2777 1 1 69 ARG HH21 H 6.383 -11.681 7.991 1.00 . A A . 47 ARG HH21 1 1
2 2778 1 1 69 ARG HH22 H 6.726 -13.320 7.551 1.00 . A A . 47 ARG HH22 1 1
2 2779 1 1 69 ARG N N 8.954 -6.244 8.737 1.00 . A A . 47 ARG N 1 1
2 2780 1 1 69 ARG NE N 8.357 -10.652 6.840 1.00 . A A . 47 ARG NE 1 1
2 2781 1 1 69 ARG NH1 N 8.808 -12.839 6.256 1.00 . A A . 47 ARG NH1 1 1
2 2782 1 1 69 ARG NH2 N 6.962 -12.349 7.525 1.00 . A A . 47 ARG NH2 1 1
2 2783 1 1 69 ARG O O 7.582 -8.057 10.510 1.00 . A A . 47 ARG O 1 1
2 2784 1 1 70 TRP C C 4.499 -10.269 8.686 1.00 . A A . 48 TRP C 1 1
2 2785 1 1 70 TRP CA C 5.232 -9.229 9.527 1.00 . A A . 48 TRP CA 1 1
2 2786 1 1 70 TRP CB C 4.255 -8.154 10.012 1.00 . A A . 48 TRP CB 1 1
2 2787 1 1 70 TRP CD1 C 2.076 -9.459 10.343 1.00 . A A . 48 TRP CD1 1 1
2 2788 1 1 70 TRP CD2 C 2.891 -8.542 12.215 1.00 . A A . 48 TRP CD2 1 1
2 2789 1 1 70 TRP CE2 C 1.700 -9.227 12.530 1.00 . A A . 48 TRP CE2 1 1
2 2790 1 1 70 TRP CE3 C 3.581 -7.886 13.239 1.00 . A A . 48 TRP CE3 1 1
2 2791 1 1 70 TRP CG C 3.113 -8.703 10.810 1.00 . A A . 48 TRP CG 1 1
2 2792 1 1 70 TRP CH2 C 1.885 -8.622 14.806 1.00 . A A . 48 TRP CH2 1 1
2 2793 1 1 70 TRP CZ2 C 1.189 -9.272 13.825 1.00 . A A . 48 TRP CZ2 1 1
2 2794 1 1 70 TRP CZ3 C 3.072 -7.932 14.523 1.00 . A A . 48 TRP CZ3 1 1
2 2795 1 1 70 TRP H H 6.227 -8.643 7.762 1.00 . A A . 48 TRP H 1 1
2 2796 1 1 70 TRP HA H 5.676 -9.719 10.381 1.00 . A A . 48 TRP HA 1 1
2 2797 1 1 70 TRP HB2 H 4.786 -7.447 10.636 1.00 . A A . 48 TRP HB2 1 1
2 2798 1 1 70 TRP HB3 H 3.847 -7.634 9.158 1.00 . A A . 48 TRP HB3 1 1
2 2799 1 1 70 TRP HD1 H 1.957 -9.755 9.310 1.00 . A A . 48 TRP HD1 1 1
2 2800 1 1 70 TRP HE1 H 0.406 -10.312 11.287 1.00 . A A . 48 TRP HE1 1 1
2 2801 1 1 70 TRP HE3 H 4.497 -7.351 13.039 1.00 . A A . 48 TRP HE3 1 1
2 2802 1 1 70 TRP HH2 H 1.524 -8.631 15.823 1.00 . A A . 48 TRP HH2 1 1
2 2803 1 1 70 TRP HZ2 H 0.276 -9.800 14.060 1.00 . A A . 48 TRP HZ2 1 1
2 2804 1 1 70 TRP HZ3 H 3.592 -7.432 15.326 1.00 . A A . 48 TRP HZ3 1 1
2 2805 1 1 70 TRP N N 6.306 -8.636 8.739 1.00 . A A . 48 TRP N 1 1
2 2806 1 1 70 TRP NE1 N 1.222 -9.778 11.370 1.00 . A A . 48 TRP NE1 1 1
2 2807 1 1 70 TRP O O 4.421 -10.128 7.467 1.00 . A A . 48 TRP O 1 1
2 2808 1 1 71 GLY C C 2.492 -11.901 7.422 1.00 . A A . 49 GLY C 1 1
2 2809 1 1 71 GLY CA C 3.275 -12.380 8.632 1.00 . A A . 49 GLY CA 1 1
2 2810 1 1 71 GLY H H 4.091 -11.370 10.307 1.00 . A A . 49 GLY H 1 1
2 2811 1 1 71 GLY HA2 H 3.996 -13.114 8.305 1.00 . A A . 49 GLY HA2 1 1
2 2812 1 1 71 GLY HA3 H 2.591 -12.853 9.322 1.00 . A A . 49 GLY HA3 1 1
2 2813 1 1 71 GLY N N 3.983 -11.314 9.337 1.00 . A A . 49 GLY N 1 1
2 2814 1 1 71 GLY O O 1.302 -11.604 7.522 1.00 . A A . 49 GLY O 1 1
2 2815 1 1 72 ASP C C 2.355 -9.863 4.987 1.00 . A A . 50 ASP C 1 1
2 2816 1 1 72 ASP CA C 2.548 -11.381 5.025 1.00 . A A . 50 ASP CA 1 1
2 2817 1 1 72 ASP CB C 1.201 -12.074 4.810 1.00 . A A . 50 ASP CB 1 1
2 2818 1 1 72 ASP CG C 0.663 -11.866 3.409 1.00 . A A . 50 ASP CG 1 1
2 2819 1 1 72 ASP H H 4.115 -12.077 6.267 1.00 . A A . 50 ASP H 1 1
2 2820 1 1 72 ASP HA H 3.210 -11.660 4.217 1.00 . A A . 50 ASP HA 1 1
2 2821 1 1 72 ASP HB2 H 1.316 -13.134 4.974 1.00 . A A . 50 ASP HB2 1 1
2 2822 1 1 72 ASP HB3 H 0.483 -11.680 5.513 1.00 . A A . 50 ASP HB3 1 1
2 2823 1 1 72 ASP N N 3.169 -11.825 6.274 1.00 . A A . 50 ASP N 1 1
2 2824 1 1 72 ASP O O 2.487 -9.244 3.930 1.00 . A A . 50 ASP O 1 1
2 2825 1 1 72 ASP OD1 O 1.372 -12.213 2.443 1.00 . A A . 50 ASP OD1 1 1
2 2826 1 1 72 ASP OD2 O -0.469 -11.354 3.280 1.00 . A A . 50 ASP OD2 1 1
2 2827 1 1 73 GLU C C 3.132 -7.070 6.260 1.00 . A A . 51 GLU C 1 1
2 2828 1 1 73 GLU CA C 1.813 -7.832 6.210 1.00 . A A . 51 GLU CA 1 1
2 2829 1 1 73 GLU CB C 0.969 -7.495 7.442 1.00 . A A . 51 GLU CB 1 1
2 2830 1 1 73 GLU CD C 0.178 -5.121 7.786 1.00 . A A . 51 GLU CD 1 1
2 2831 1 1 73 GLU CG C -0.124 -6.475 7.173 1.00 . A A . 51 GLU CG 1 1
2 2832 1 1 73 GLU H H 1.932 -9.808 6.940 1.00 . A A . 51 GLU H 1 1
2 2833 1 1 73 GLU HA H 1.273 -7.532 5.324 1.00 . A A . 51 GLU HA 1 1
2 2834 1 1 73 GLU HB2 H 0.504 -8.402 7.803 1.00 . A A . 51 GLU HB2 1 1
2 2835 1 1 73 GLU HB3 H 1.617 -7.104 8.214 1.00 . A A . 51 GLU HB3 1 1
2 2836 1 1 73 GLU HG2 H -0.230 -6.352 6.106 1.00 . A A . 51 GLU HG2 1 1
2 2837 1 1 73 GLU HG3 H -1.051 -6.842 7.587 1.00 . A A . 51 GLU HG3 1 1
2 2838 1 1 73 GLU N N 2.033 -9.269 6.131 1.00 . A A . 51 GLU N 1 1
2 2839 1 1 73 GLU O O 4.069 -7.472 6.951 1.00 . A A . 51 GLU O 1 1
2 2840 1 1 73 GLU OE1 O 1.280 -4.589 7.536 1.00 . A A . 51 GLU OE1 1 1
2 2841 1 1 73 GLU OE2 O -0.688 -4.592 8.515 1.00 . A A . 51 GLU OE2 1 1
2 2842 1 1 74 ILE C C 4.000 -3.659 5.598 1.00 . A A . 52 ILE C 1 1
2 2843 1 1 74 ILE CA C 4.387 -5.130 5.498 1.00 . A A . 52 ILE CA 1 1
2 2844 1 1 74 ILE CB C 5.232 -5.404 4.223 1.00 . A A . 52 ILE CB 1 1
2 2845 1 1 74 ILE CD1 C 6.806 -7.237 5.071 1.00 . A A . 52 ILE CD1 1 1
2 2846 1 1 74 ILE CG1 C 6.663 -5.800 4.606 1.00 . A A . 52 ILE CG1 1 1
2 2847 1 1 74 ILE CG2 C 5.259 -4.211 3.270 1.00 . A A . 52 ILE CG2 1 1
2 2848 1 1 74 ILE H H 2.408 -5.691 5.008 1.00 . A A . 52 ILE H 1 1
2 2849 1 1 74 ILE HA H 4.986 -5.386 6.361 1.00 . A A . 52 ILE HA 1 1
2 2850 1 1 74 ILE HB H 4.774 -6.223 3.702 1.00 . A A . 52 ILE HB 1 1
2 2851 1 1 74 ILE HD11 H 6.132 -7.420 5.895 1.00 . A A . 52 ILE HD11 1 1
2 2852 1 1 74 ILE HD12 H 7.820 -7.406 5.394 1.00 . A A . 52 ILE HD12 1 1
2 2853 1 1 74 ILE HD13 H 6.572 -7.908 4.257 1.00 . A A . 52 ILE HD13 1 1
2 2854 1 1 74 ILE HG12 H 7.306 -5.667 3.750 1.00 . A A . 52 ILE HG12 1 1
2 2855 1 1 74 ILE HG13 H 7.003 -5.159 5.406 1.00 . A A . 52 ILE HG13 1 1
2 2856 1 1 74 ILE HG21 H 5.614 -3.337 3.796 1.00 . A A . 52 ILE HG21 1 1
2 2857 1 1 74 ILE HG22 H 4.262 -4.027 2.897 1.00 . A A . 52 ILE HG22 1 1
2 2858 1 1 74 ILE HG23 H 5.918 -4.427 2.444 1.00 . A A . 52 ILE HG23 1 1
2 2859 1 1 74 ILE N N 3.193 -5.962 5.530 1.00 . A A . 52 ILE N 1 1
2 2860 1 1 74 ILE O O 3.410 -3.092 4.680 1.00 . A A . 52 ILE O 1 1
2 2861 1 1 75 TYR C C 5.215 -0.795 7.205 1.00 . A A . 53 TYR C 1 1
2 2862 1 1 75 TYR CA C 3.977 -1.646 6.958 1.00 . A A . 53 TYR CA 1 1
2 2863 1 1 75 TYR CB C 3.003 -1.505 8.138 1.00 . A A . 53 TYR CB 1 1
2 2864 1 1 75 TYR CD1 C 4.363 -1.016 10.217 1.00 . A A . 53 TYR CD1 1 1
2 2865 1 1 75 TYR CD2 C 3.384 -3.181 9.992 1.00 . A A . 53 TYR CD2 1 1
2 2866 1 1 75 TYR CE1 C 4.900 -1.384 11.436 1.00 . A A . 53 TYR CE1 1 1
2 2867 1 1 75 TYR CE2 C 3.919 -3.554 11.211 1.00 . A A . 53 TYR CE2 1 1
2 2868 1 1 75 TYR CG C 3.594 -1.908 9.474 1.00 . A A . 53 TYR CG 1 1
2 2869 1 1 75 TYR CZ C 4.678 -2.652 11.927 1.00 . A A . 53 TYR CZ 1 1
2 2870 1 1 75 TYR H H 4.771 -3.566 7.428 1.00 . A A . 53 TYR H 1 1
2 2871 1 1 75 TYR HA H 3.491 -1.284 6.066 1.00 . A A . 53 TYR HA 1 1
2 2872 1 1 75 TYR HB2 H 2.684 -0.470 8.215 1.00 . A A . 53 TYR HB2 1 1
2 2873 1 1 75 TYR HB3 H 2.139 -2.127 7.957 1.00 . A A . 53 TYR HB3 1 1
2 2874 1 1 75 TYR HD1 H 4.536 -0.022 9.834 1.00 . A A . 53 TYR HD1 1 1
2 2875 1 1 75 TYR HD2 H 2.790 -3.886 9.430 1.00 . A A . 53 TYR HD2 1 1
2 2876 1 1 75 TYR HE1 H 5.495 -0.678 11.998 1.00 . A A . 53 TYR HE1 1 1
2 2877 1 1 75 TYR HE2 H 3.745 -4.547 11.596 1.00 . A A . 53 TYR HE2 1 1
2 2878 1 1 75 TYR HH H 4.516 -3.054 13.801 1.00 . A A . 53 TYR HH 1 1
2 2879 1 1 75 TYR N N 4.315 -3.052 6.730 1.00 . A A . 53 TYR N 1 1
2 2880 1 1 75 TYR O O 6.047 -1.112 8.055 1.00 . A A . 53 TYR O 1 1
2 2881 1 1 75 TYR OH O 5.212 -3.020 13.140 1.00 . A A . 53 TYR OH 1 1
2 2882 1 1 76 PHE C C 5.941 2.665 6.561 1.00 . A A . 54 PHE C 1 1
2 2883 1 1 76 PHE CA C 6.436 1.223 6.586 1.00 . A A . 54 PHE CA 1 1
2 2884 1 1 76 PHE CB C 7.459 0.995 5.464 1.00 . A A . 54 PHE CB 1 1
2 2885 1 1 76 PHE CD1 C 6.705 2.668 3.733 1.00 . A A . 54 PHE CD1 1 1
2 2886 1 1 76 PHE CD2 C 6.730 0.359 3.142 1.00 . A A . 54 PHE CD2 1 1
2 2887 1 1 76 PHE CE1 C 6.243 2.989 2.471 1.00 . A A . 54 PHE CE1 1 1
2 2888 1 1 76 PHE CE2 C 6.266 0.675 1.878 1.00 . A A . 54 PHE CE2 1 1
2 2889 1 1 76 PHE CG C 6.956 1.349 4.085 1.00 . A A . 54 PHE CG 1 1
2 2890 1 1 76 PHE CZ C 6.022 1.992 1.543 1.00 . A A . 54 PHE CZ 1 1
2 2891 1 1 76 PHE H H 4.612 0.497 5.804 1.00 . A A . 54 PHE H 1 1
2 2892 1 1 76 PHE HA H 6.912 1.035 7.538 1.00 . A A . 54 PHE HA 1 1
2 2893 1 1 76 PHE HB2 H 8.331 1.597 5.664 1.00 . A A . 54 PHE HB2 1 1
2 2894 1 1 76 PHE HB3 H 7.744 -0.047 5.457 1.00 . A A . 54 PHE HB3 1 1
2 2895 1 1 76 PHE HD1 H 6.879 3.450 4.454 1.00 . A A . 54 PHE HD1 1 1
2 2896 1 1 76 PHE HD2 H 6.924 -0.670 3.397 1.00 . A A . 54 PHE HD2 1 1
2 2897 1 1 76 PHE HE1 H 6.053 4.020 2.212 1.00 . A A . 54 PHE HE1 1 1
2 2898 1 1 76 PHE HE2 H 6.094 -0.106 1.154 1.00 . A A . 54 PHE HE2 1 1
2 2899 1 1 76 PHE HZ H 5.658 2.242 0.557 1.00 . A A . 54 PHE HZ 1 1
2 2900 1 1 76 PHE N N 5.317 0.300 6.456 1.00 . A A . 54 PHE N 1 1
2 2901 1 1 76 PHE O O 4.994 2.993 5.844 1.00 . A A . 54 PHE O 1 1
2 2902 1 1 77 THR C C 7.026 5.738 6.374 1.00 . A A . 55 THR C 1 1
2 2903 1 1 77 THR CA C 6.206 4.940 7.384 1.00 . A A . 55 THR CA 1 1
2 2904 1 1 77 THR CB C 6.412 5.501 8.792 1.00 . A A . 55 THR CB 1 1
2 2905 1 1 77 THR CG2 C 5.337 6.481 9.208 1.00 . A A . 55 THR CG2 1 1
2 2906 1 1 77 THR H H 7.344 3.212 7.883 1.00 . A A . 55 THR H 1 1
2 2907 1 1 77 THR HA H 5.157 5.013 7.122 1.00 . A A . 55 THR HA 1 1
2 2908 1 1 77 THR HB H 7.362 6.014 8.830 1.00 . A A . 55 THR HB 1 1
2 2909 1 1 77 THR HG1 H 5.582 4.012 9.758 1.00 . A A . 55 THR HG1 1 1
2 2910 1 1 77 THR HG21 H 4.997 6.243 10.206 1.00 . A A . 55 THR HG21 1 1
2 2911 1 1 77 THR HG22 H 4.507 6.418 8.520 1.00 . A A . 55 THR HG22 1 1
2 2912 1 1 77 THR HG23 H 5.740 7.484 9.195 1.00 . A A . 55 THR HG23 1 1
2 2913 1 1 77 THR N N 6.587 3.529 7.336 1.00 . A A . 55 THR N 1 1
2 2914 1 1 77 THR O O 8.183 5.410 6.109 1.00 . A A . 55 THR O 1 1
2 2915 1 1 77 THR OG1 O 6.433 4.457 9.750 1.00 . A A . 55 THR OG1 1 1
2 2916 1 1 78 THR C C 7.205 9.064 5.245 1.00 . A A . 56 THR C 1 1
2 2917 1 1 78 THR CA C 7.116 7.601 4.812 1.00 . A A . 56 THR CA 1 1
2 2918 1 1 78 THR CB C 6.409 7.504 3.460 1.00 . A A . 56 THR CB 1 1
2 2919 1 1 78 THR CG2 C 7.241 6.810 2.404 1.00 . A A . 56 THR CG2 1 1
2 2920 1 1 78 THR H H 5.498 6.994 6.044 1.00 . A A . 56 THR H 1 1
2 2921 1 1 78 THR HA H 8.117 7.213 4.708 1.00 . A A . 56 THR HA 1 1
2 2922 1 1 78 THR HB H 6.191 8.500 3.110 1.00 . A A . 56 THR HB 1 1
2 2923 1 1 78 THR HG1 H 4.621 7.239 4.214 1.00 . A A . 56 THR HG1 1 1
2 2924 1 1 78 THR HG21 H 8.233 6.621 2.790 1.00 . A A . 56 THR HG21 1 1
2 2925 1 1 78 THR HG22 H 7.310 7.439 1.529 1.00 . A A . 56 THR HG22 1 1
2 2926 1 1 78 THR HG23 H 6.774 5.872 2.137 1.00 . A A . 56 THR HG23 1 1
2 2927 1 1 78 THR N N 6.425 6.779 5.803 1.00 . A A . 56 THR N 1 1
2 2928 1 1 78 THR O O 7.632 9.921 4.472 1.00 . A A . 56 THR O 1 1
2 2929 1 1 78 THR OG1 O 5.187 6.796 3.578 1.00 . A A . 56 THR OG1 1 1
2 2930 1 1 79 GLN C C 5.634 11.531 6.575 1.00 . A A . 57 GLN C 1 1
2 2931 1 1 79 GLN CA C 6.838 10.704 7.029 1.00 . A A . 57 GLN CA 1 1
2 2932 1 1 79 GLN CB C 8.144 11.435 6.652 1.00 . A A . 57 GLN CB 1 1
2 2933 1 1 79 GLN CD C 10.633 11.277 6.242 1.00 . A A . 57 GLN CD 1 1
2 2934 1 1 79 GLN CG C 9.402 10.583 6.790 1.00 . A A . 57 GLN CG 1 1
2 2935 1 1 79 GLN H H 6.470 8.609 7.047 1.00 . A A . 57 GLN H 1 1
2 2936 1 1 79 GLN HA H 6.792 10.617 8.105 1.00 . A A . 57 GLN HA 1 1
2 2937 1 1 79 GLN HB2 H 8.077 11.773 5.627 1.00 . A A . 57 GLN HB2 1 1
2 2938 1 1 79 GLN HB3 H 8.254 12.299 7.294 1.00 . A A . 57 GLN HB3 1 1
2 2939 1 1 79 GLN HE21 H 11.545 9.526 6.004 1.00 . A A . 57 GLN HE21 1 1
2 2940 1 1 79 GLN HE22 H 12.456 10.917 5.535 1.00 . A A . 57 GLN HE22 1 1
2 2941 1 1 79 GLN HG2 H 9.567 10.368 7.833 1.00 . A A . 57 GLN HG2 1 1
2 2942 1 1 79 GLN HG3 H 9.262 9.660 6.250 1.00 . A A . 57 GLN HG3 1 1
2 2943 1 1 79 GLN N N 6.802 9.342 6.482 1.00 . A A . 57 GLN N 1 1
2 2944 1 1 79 GLN NE2 N 11.648 10.494 5.891 1.00 . A A . 57 GLN NE2 1 1
2 2945 1 1 79 GLN O O 5.431 12.646 7.052 1.00 . A A . 57 GLN O 1 1
2 2946 1 1 79 GLN OE1 O 10.674 12.504 6.136 1.00 . A A . 57 GLN OE1 1 1
2 2947 1 1 80 VAL C C 2.461 11.432 6.124 1.00 . A A . 58 VAL C 1 1
2 2948 1 1 80 VAL CA C 3.641 11.697 5.194 1.00 . A A . 58 VAL CA 1 1
2 2949 1 1 80 VAL CB C 3.268 11.311 3.744 1.00 . A A . 58 VAL CB 1 1
2 2950 1 1 80 VAL CG1 C 2.935 9.830 3.632 1.00 . A A . 58 VAL CG1 1 1
2 2951 1 1 80 VAL CG2 C 2.106 12.159 3.248 1.00 . A A . 58 VAL CG2 1 1
2 2952 1 1 80 VAL H H 5.011 10.088 5.322 1.00 . A A . 58 VAL H 1 1
2 2953 1 1 80 VAL HA H 3.866 12.756 5.217 1.00 . A A . 58 VAL HA 1 1
2 2954 1 1 80 VAL HB H 4.121 11.510 3.114 1.00 . A A . 58 VAL HB 1 1
2 2955 1 1 80 VAL HG11 H 2.023 9.622 4.169 1.00 . A A . 58 VAL HG11 1 1
2 2956 1 1 80 VAL HG12 H 3.742 9.246 4.050 1.00 . A A . 58 VAL HG12 1 1
2 2957 1 1 80 VAL HG13 H 2.804 9.570 2.588 1.00 . A A . 58 VAL HG13 1 1
2 2958 1 1 80 VAL HG21 H 1.315 12.153 3.982 1.00 . A A . 58 VAL HG21 1 1
2 2959 1 1 80 VAL HG22 H 1.738 11.754 2.318 1.00 . A A . 58 VAL HG22 1 1
2 2960 1 1 80 VAL HG23 H 2.442 13.174 3.091 1.00 . A A . 58 VAL HG23 1 1
2 2961 1 1 80 VAL N N 4.822 10.984 5.668 1.00 . A A . 58 VAL N 1 1
2 2962 1 1 80 VAL O O 2.010 10.295 6.260 1.00 . A A . 58 VAL O 1 1
2 2963 1 1 81 ALA C C -0.434 12.895 7.144 1.00 . A A . 59 ALA C 1 1
2 2964 1 1 81 ALA CA C 0.868 12.349 7.719 1.00 . A A . 59 ALA CA 1 1
2 2965 1 1 81 ALA CB C 1.187 13.034 9.044 1.00 . A A . 59 ALA CB 1 1
2 2966 1 1 81 ALA H H 2.392 13.365 6.643 1.00 . A A . 59 ALA H 1 1
2 2967 1 1 81 ALA HA H 0.736 11.294 7.919 1.00 . A A . 59 ALA HA 1 1
2 2968 1 1 81 ALA HB1 H 0.512 12.672 9.806 1.00 . A A . 59 ALA HB1 1 1
2 2969 1 1 81 ALA HB2 H 1.068 14.102 8.937 1.00 . A A . 59 ALA HB2 1 1
2 2970 1 1 81 ALA HB3 H 2.204 12.810 9.332 1.00 . A A . 59 ALA HB3 1 1
2 2971 1 1 81 ALA N N 1.981 12.485 6.782 1.00 . A A . 59 ALA N 1 1
2 2972 1 1 81 ALA O O -0.718 14.089 7.244 1.00 . A A . 59 ALA O 1 1
2 2973 1 1 82 VAL C C -3.623 11.516 6.576 1.00 . A A . 60 VAL C 1 1
2 2974 1 1 82 VAL CA C -2.512 12.380 5.981 1.00 . A A . 60 VAL CA 1 1
2 2975 1 1 82 VAL CB C -2.496 12.223 4.443 1.00 . A A . 60 VAL CB 1 1
2 2976 1 1 82 VAL CG1 C -1.987 10.842 4.041 1.00 . A A . 60 VAL CG1 1 1
2 2977 1 1 82 VAL CG2 C -3.876 12.486 3.850 1.00 . A A . 60 VAL CG2 1 1
2 2978 1 1 82 VAL H H -0.942 11.067 6.525 1.00 . A A . 60 VAL H 1 1
2 2979 1 1 82 VAL HA H -2.702 13.418 6.222 1.00 . A A . 60 VAL HA 1 1
2 2980 1 1 82 VAL HB H -1.814 12.958 4.039 1.00 . A A . 60 VAL HB 1 1
2 2981 1 1 82 VAL HG11 H -2.014 10.180 4.893 1.00 . A A . 60 VAL HG11 1 1
2 2982 1 1 82 VAL HG12 H -0.971 10.923 3.685 1.00 . A A . 60 VAL HG12 1 1
2 2983 1 1 82 VAL HG13 H -2.610 10.441 3.254 1.00 . A A . 60 VAL HG13 1 1
2 2984 1 1 82 VAL HG21 H -4.142 13.522 3.999 1.00 . A A . 60 VAL HG21 1 1
2 2985 1 1 82 VAL HG22 H -4.605 11.853 4.336 1.00 . A A . 60 VAL HG22 1 1
2 2986 1 1 82 VAL HG23 H -3.860 12.268 2.793 1.00 . A A . 60 VAL HG23 1 1
2 2987 1 1 82 VAL N N -1.226 12.006 6.560 1.00 . A A . 60 VAL N 1 1
2 2988 1 1 82 VAL O O -3.730 10.333 6.262 1.00 . A A . 60 VAL O 1 1
2 2989 1 1 83 GLU C C -6.871 12.048 7.884 1.00 . A A . 61 GLU C 1 1
2 2990 1 1 83 GLU CA C -5.523 11.362 8.085 1.00 . A A . 61 GLU CA 1 1
2 2991 1 1 83 GLU CB C -5.238 11.193 9.580 1.00 . A A . 61 GLU CB 1 1
2 2992 1 1 83 GLU CD C -5.451 9.549 11.487 1.00 . A A . 61 GLU CD 1 1
2 2993 1 1 83 GLU CG C -5.131 9.741 10.018 1.00 . A A . 61 GLU CG 1 1
2 2994 1 1 83 GLU H H -4.311 13.052 7.677 1.00 . A A . 61 GLU H 1 1
2 2995 1 1 83 GLU HA H -5.565 10.384 7.628 1.00 . A A . 61 GLU HA 1 1
2 2996 1 1 83 GLU HB2 H -4.306 11.686 9.813 1.00 . A A . 61 GLU HB2 1 1
2 2997 1 1 83 GLU HB3 H -6.033 11.658 10.144 1.00 . A A . 61 GLU HB3 1 1
2 2998 1 1 83 GLU HG2 H -5.823 9.151 9.435 1.00 . A A . 61 GLU HG2 1 1
2 2999 1 1 83 GLU HG3 H -4.124 9.397 9.834 1.00 . A A . 61 GLU HG3 1 1
2 3000 1 1 83 GLU N N -4.442 12.105 7.449 1.00 . A A . 61 GLU N 1 1
2 3001 1 1 83 GLU O O -6.984 13.268 7.990 1.00 . A A . 61 GLU O 1 1
2 3002 1 1 83 GLU OE1 O -4.855 10.262 12.321 1.00 . A A . 61 GLU OE1 1 1
2 3003 1 1 83 GLU OE2 O -6.295 8.685 11.804 1.00 . A A . 61 GLU OE2 1 1
2 3004 1 1 84 LYS C C -10.274 10.685 7.742 1.00 . A A . 62 LYS C 1 1
2 3005 1 1 84 LYS CA C -9.241 11.754 7.390 1.00 . A A . 62 LYS CA 1 1
2 3006 1 1 84 LYS CB C -9.419 12.202 5.935 1.00 . A A . 62 LYS CB 1 1
2 3007 1 1 84 LYS CD C -10.896 13.272 4.205 1.00 . A A . 62 LYS CD 1 1
2 3008 1 1 84 LYS CE C -12.100 14.182 4.036 1.00 . A A . 62 LYS CE 1 1
2 3009 1 1 84 LYS CG C -10.818 12.707 5.614 1.00 . A A . 62 LYS CG 1 1
2 3010 1 1 84 LYS H H -7.733 10.279 7.534 1.00 . A A . 62 LYS H 1 1
2 3011 1 1 84 LYS HA H -9.375 12.607 8.043 1.00 . A A . 62 LYS HA 1 1
2 3012 1 1 84 LYS HB2 H -8.717 12.997 5.728 1.00 . A A . 62 LYS HB2 1 1
2 3013 1 1 84 LYS HB3 H -9.203 11.367 5.286 1.00 . A A . 62 LYS HB3 1 1
2 3014 1 1 84 LYS HD2 H -9.998 13.838 4.004 1.00 . A A . 62 LYS HD2 1 1
2 3015 1 1 84 LYS HD3 H -10.973 12.454 3.503 1.00 . A A . 62 LYS HD3 1 1
2 3016 1 1 84 LYS HE2 H -12.999 13.596 4.157 1.00 . A A . 62 LYS HE2 1 1
2 3017 1 1 84 LYS HE3 H -12.067 14.947 4.799 1.00 . A A . 62 LYS HE3 1 1
2 3018 1 1 84 LYS HG2 H -11.513 11.886 5.700 1.00 . A A . 62 LYS HG2 1 1
2 3019 1 1 84 LYS HG3 H -11.082 13.481 6.318 1.00 . A A . 62 LYS HG3 1 1
2 3020 1 1 84 LYS HZ1 H -12.493 15.803 2.778 1.00 . A A . 62 LYS HZ1 1 1
2 3021 1 1 84 LYS HZ2 H -12.733 14.296 2.049 1.00 . A A . 62 LYS HZ2 1 1
2 3022 1 1 84 LYS HZ3 H -11.164 14.873 2.302 1.00 . A A . 62 LYS HZ3 1 1
2 3023 1 1 84 LYS N N -7.891 11.243 7.600 1.00 . A A . 62 LYS N 1 1
2 3024 1 1 84 LYS NZ N -12.123 14.835 2.697 1.00 . A A . 62 LYS NZ 1 1
2 3025 1 1 84 LYS O O -9.936 9.508 7.864 1.00 . A A . 62 LYS O 1 1
2 3026 1 1 85 GLU C C -13.433 9.820 7.016 1.00 . A A . 63 GLU C 1 1
2 3027 1 1 85 GLU CA C -12.595 10.153 8.245 1.00 . A A . 63 GLU CA 1 1
2 3028 1 1 85 GLU CB C -13.494 10.727 9.342 1.00 . A A . 63 GLU CB 1 1
2 3029 1 1 85 GLU CD C -12.691 13.041 9.962 1.00 . A A . 63 GLU CD 1 1
2 3030 1 1 85 GLU CG C -12.752 11.579 10.361 1.00 . A A . 63 GLU CG 1 1
2 3031 1 1 85 GLU H H -11.750 12.040 7.799 1.00 . A A . 63 GLU H 1 1
2 3032 1 1 85 GLU HA H -12.134 9.245 8.608 1.00 . A A . 63 GLU HA 1 1
2 3033 1 1 85 GLU HB2 H -14.254 11.336 8.878 1.00 . A A . 63 GLU HB2 1 1
2 3034 1 1 85 GLU HB3 H -13.969 9.911 9.864 1.00 . A A . 63 GLU HB3 1 1
2 3035 1 1 85 GLU HG2 H -13.258 11.502 11.311 1.00 . A A . 63 GLU HG2 1 1
2 3036 1 1 85 GLU HG3 H -11.744 11.205 10.460 1.00 . A A . 63 GLU HG3 1 1
2 3037 1 1 85 GLU N N -11.531 11.092 7.907 1.00 . A A . 63 GLU N 1 1
2 3038 1 1 85 GLU O O -14.451 10.461 6.754 1.00 . A A . 63 GLU O 1 1
2 3039 1 1 85 GLU OE1 O -13.756 13.692 9.925 1.00 . A A . 63 GLU OE1 1 1
2 3040 1 1 85 GLU OE2 O -11.576 13.535 9.688 1.00 . A A . 63 GLU OE2 1 1
2 3041 1 1 86 GLU C C -13.140 7.084 4.521 1.00 . A A . 64 GLU C 1 1
2 3042 1 1 86 GLU CA C -13.706 8.401 5.061 1.00 . A A . 64 GLU CA 1 1
2 3043 1 1 86 GLU CB C -13.610 9.506 3.997 1.00 . A A . 64 GLU CB 1 1
2 3044 1 1 86 GLU CD C -14.458 10.073 1.684 1.00 . A A . 64 GLU CD 1 1
2 3045 1 1 86 GLU CG C -13.813 9.023 2.566 1.00 . A A . 64 GLU CG 1 1
2 3046 1 1 86 GLU H H -12.179 8.347 6.526 1.00 . A A . 64 GLU H 1 1
2 3047 1 1 86 GLU HA H -14.744 8.259 5.326 1.00 . A A . 64 GLU HA 1 1
2 3048 1 1 86 GLU HB2 H -14.359 10.254 4.207 1.00 . A A . 64 GLU HB2 1 1
2 3049 1 1 86 GLU HB3 H -12.633 9.963 4.063 1.00 . A A . 64 GLU HB3 1 1
2 3050 1 1 86 GLU HG2 H -12.851 8.765 2.148 1.00 . A A . 64 GLU HG2 1 1
2 3051 1 1 86 GLU HG3 H -14.442 8.148 2.581 1.00 . A A . 64 GLU HG3 1 1
2 3052 1 1 86 GLU N N -12.996 8.817 6.265 1.00 . A A . 64 GLU N 1 1
2 3053 1 1 86 GLU O O -11.970 6.770 4.740 1.00 . A A . 64 GLU O 1 1
2 3054 1 1 86 GLU OE1 O -15.139 10.968 2.227 1.00 . A A . 64 GLU OE1 1 1
2 3055 1 1 86 GLU OE2 O -14.281 10.000 0.450 1.00 . A A . 64 GLU OE2 1 1
2 3056 1 1 87 ASN C C -13.305 4.003 4.312 1.00 . A A . 65 ASN C 1 1
2 3057 1 1 87 ASN CA C -13.548 5.051 3.229 1.00 . A A . 65 ASN CA 1 1
2 3058 1 1 87 ASN CB C -12.280 5.242 2.388 1.00 . A A . 65 ASN CB 1 1
2 3059 1 1 87 ASN CG C -11.962 4.028 1.538 1.00 . A A . 65 ASN CG 1 1
2 3060 1 1 87 ASN H H -14.892 6.626 3.659 1.00 . A A . 65 ASN H 1 1
2 3061 1 1 87 ASN HA H -14.341 4.703 2.585 1.00 . A A . 65 ASN HA 1 1
2 3062 1 1 87 ASN HB2 H -12.412 6.090 1.733 1.00 . A A . 65 ASN HB2 1 1
2 3063 1 1 87 ASN HB3 H -11.440 5.430 3.045 1.00 . A A . 65 ASN HB3 1 1
2 3064 1 1 87 ASN HD21 H -10.353 4.933 0.804 1.00 . A A . 65 ASN HD21 1 1
2 3065 1 1 87 ASN HD22 H -10.653 3.339 0.212 1.00 . A A . 65 ASN HD22 1 1
2 3066 1 1 87 ASN N N -13.972 6.323 3.808 1.00 . A A . 65 ASN N 1 1
2 3067 1 1 87 ASN ND2 N -10.880 4.107 0.775 1.00 . A A . 65 ASN ND2 1 1
2 3068 1 1 87 ASN O O -14.160 3.155 4.566 1.00 . A A . 65 ASN O 1 1
2 3069 1 1 87 ASN OD1 O -12.682 3.030 1.567 1.00 . A A . 65 ASN OD1 1 1
2 3070 1 1 88 SER C C -12.454 1.796 5.906 1.00 . A A . 66 SER C 1 1
2 3071 1 1 88 SER CA C -11.739 3.151 6.012 1.00 . A A . 66 SER CA 1 1
2 3072 1 1 88 SER CB C -12.032 3.777 7.376 1.00 . A A . 66 SER CB 1 1
2 3073 1 1 88 SER H H -11.511 4.791 4.689 1.00 . A A . 66 SER H 1 1
2 3074 1 1 88 SER HA H -10.672 2.993 5.931 1.00 . A A . 66 SER HA 1 1
2 3075 1 1 88 SER HB2 H -12.974 4.303 7.333 1.00 . A A . 66 SER HB2 1 1
2 3076 1 1 88 SER HB3 H -12.089 2.998 8.122 1.00 . A A . 66 SER HB3 1 1
2 3077 1 1 88 SER HG H -10.799 4.573 8.674 1.00 . A A . 66 SER HG 1 1
2 3078 1 1 88 SER N N -12.134 4.079 4.945 1.00 . A A . 66 SER N 1 1
2 3079 1 1 88 SER O O -13.451 1.567 6.591 1.00 . A A . 66 SER O 1 1
2 3080 1 1 88 SER OG O -11.016 4.692 7.747 1.00 . A A . 66 SER OG 1 1
2 3081 1 1 89 LYS C C -11.760 -1.479 5.705 1.00 . A A . 67 LYS C 1 1
2 3082 1 1 89 LYS CA C -12.555 -0.434 4.926 1.00 . A A . 67 LYS CA 1 1
2 3083 1 1 89 LYS CB C -12.696 -0.863 3.451 1.00 . A A . 67 LYS CB 1 1
2 3084 1 1 89 LYS CD C -10.521 -1.990 2.872 1.00 . A A . 67 LYS CD 1 1
2 3085 1 1 89 LYS CE C -9.181 -1.839 2.177 1.00 . A A . 67 LYS CE 1 1
2 3086 1 1 89 LYS CG C -11.417 -0.784 2.630 1.00 . A A . 67 LYS CG 1 1
2 3087 1 1 89 LYS H H -11.132 1.115 4.555 1.00 . A A . 67 LYS H 1 1
2 3088 1 1 89 LYS HA H -13.544 -0.374 5.362 1.00 . A A . 67 LYS HA 1 1
2 3089 1 1 89 LYS HB2 H -13.036 -1.887 3.427 1.00 . A A . 67 LYS HB2 1 1
2 3090 1 1 89 LYS HB3 H -13.442 -0.244 2.973 1.00 . A A . 67 LYS HB3 1 1
2 3091 1 1 89 LYS HD2 H -10.353 -2.100 3.929 1.00 . A A . 67 LYS HD2 1 1
2 3092 1 1 89 LYS HD3 H -11.016 -2.872 2.491 1.00 . A A . 67 LYS HD3 1 1
2 3093 1 1 89 LYS HE2 H -9.323 -1.974 1.116 1.00 . A A . 67 LYS HE2 1 1
2 3094 1 1 89 LYS HE3 H -8.804 -0.845 2.366 1.00 . A A . 67 LYS HE3 1 1
2 3095 1 1 89 LYS HG2 H -11.681 -0.757 1.585 1.00 . A A . 67 LYS HG2 1 1
2 3096 1 1 89 LYS HG3 H -10.881 0.116 2.887 1.00 . A A . 67 LYS HG3 1 1
2 3097 1 1 89 LYS HZ1 H -7.693 -3.273 1.859 1.00 . A A . 67 LYS HZ1 1 1
2 3098 1 1 89 LYS HZ2 H -8.661 -3.581 3.210 1.00 . A A . 67 LYS HZ2 1 1
2 3099 1 1 89 LYS HZ3 H -7.484 -2.373 3.271 1.00 . A A . 67 LYS HZ3 1 1
2 3100 1 1 89 LYS N N -11.939 0.893 5.067 1.00 . A A . 67 LYS N 1 1
2 3101 1 1 89 LYS NZ N -8.186 -2.836 2.664 1.00 . A A . 67 LYS NZ 1 1
2 3102 1 1 89 LYS O O -10.578 -1.282 5.992 1.00 . A A . 67 LYS O 1 1
2 3103 1 1 90 ASP C C -11.730 -4.976 6.079 1.00 . A A . 68 ASP C 1 1
2 3104 1 1 90 ASP CA C -11.757 -3.642 6.830 1.00 . A A . 68 ASP CA 1 1
2 3105 1 1 90 ASP CB C -12.458 -3.827 8.177 1.00 . A A . 68 ASP CB 1 1
2 3106 1 1 90 ASP CG C -13.964 -3.925 8.037 1.00 . A A . 68 ASP CG 1 1
2 3107 1 1 90 ASP H H -13.363 -2.680 5.821 1.00 . A A . 68 ASP H 1 1
2 3108 1 1 90 ASP HA H -10.736 -3.334 7.013 1.00 . A A . 68 ASP HA 1 1
2 3109 1 1 90 ASP HB2 H -12.099 -4.734 8.641 1.00 . A A . 68 ASP HB2 1 1
2 3110 1 1 90 ASP HB3 H -12.228 -2.985 8.813 1.00 . A A . 68 ASP HB3 1 1
2 3111 1 1 90 ASP N N -12.415 -2.583 6.064 1.00 . A A . 68 ASP N 1 1
2 3112 1 1 90 ASP O O -11.083 -5.924 6.525 1.00 . A A . 68 ASP O 1 1
2 3113 1 1 90 ASP OD1 O -14.436 -4.280 6.936 1.00 . A A . 68 ASP OD1 1 1
2 3114 1 1 90 ASP OD2 O -14.673 -3.647 9.027 1.00 . A A . 68 ASP OD2 1 1
2 3115 1 1 91 VAL C C -12.015 -6.059 2.729 1.00 . A A . 69 VAL C 1 1
2 3116 1 1 91 VAL CA C -12.453 -6.298 4.171 1.00 . A A . 69 VAL CA 1 1
2 3117 1 1 91 VAL CB C -13.854 -6.952 4.186 1.00 . A A . 69 VAL CB 1 1
2 3118 1 1 91 VAL CG1 C -14.819 -6.226 3.255 1.00 . A A . 69 VAL CG1 1 1
2 3119 1 1 91 VAL CG2 C -13.755 -8.425 3.816 1.00 . A A . 69 VAL CG2 1 1
2 3120 1 1 91 VAL H H -12.927 -4.278 4.628 1.00 . A A . 69 VAL H 1 1
2 3121 1 1 91 VAL HA H -11.758 -6.987 4.632 1.00 . A A . 69 VAL HA 1 1
2 3122 1 1 91 VAL HB H -14.245 -6.885 5.191 1.00 . A A . 69 VAL HB 1 1
2 3123 1 1 91 VAL HG11 H -14.380 -5.292 2.937 1.00 . A A . 69 VAL HG11 1 1
2 3124 1 1 91 VAL HG12 H -15.744 -6.030 3.776 1.00 . A A . 69 VAL HG12 1 1
2 3125 1 1 91 VAL HG13 H -15.018 -6.842 2.390 1.00 . A A . 69 VAL HG13 1 1
2 3126 1 1 91 VAL HG21 H -13.239 -8.524 2.873 1.00 . A A . 69 VAL HG21 1 1
2 3127 1 1 91 VAL HG22 H -14.747 -8.842 3.729 1.00 . A A . 69 VAL HG22 1 1
2 3128 1 1 91 VAL HG23 H -13.208 -8.954 4.583 1.00 . A A . 69 VAL HG23 1 1
2 3129 1 1 91 VAL N N -12.426 -5.058 4.947 1.00 . A A . 69 VAL N 1 1
2 3130 1 1 91 VAL O O -12.330 -5.025 2.139 1.00 . A A . 69 VAL O 1 1
2 3131 1 1 92 VAL C C -10.468 -8.284 0.198 1.00 . A A . 70 VAL C 1 1
2 3132 1 1 92 VAL CA C -10.809 -6.917 0.788 1.00 . A A . 70 VAL CA 1 1
2 3133 1 1 92 VAL CB C -9.566 -6.005 0.690 1.00 . A A . 70 VAL CB 1 1
2 3134 1 1 92 VAL CG1 C -9.911 -4.582 1.099 1.00 . A A . 70 VAL CG1 1 1
2 3135 1 1 92 VAL CG2 C -8.404 -6.537 1.528 1.00 . A A . 70 VAL CG2 1 1
2 3136 1 1 92 VAL H H -11.078 -7.828 2.690 1.00 . A A . 70 VAL H 1 1
2 3137 1 1 92 VAL HA H -11.601 -6.472 0.197 1.00 . A A . 70 VAL HA 1 1
2 3138 1 1 92 VAL HB H -9.253 -5.981 -0.340 1.00 . A A . 70 VAL HB 1 1
2 3139 1 1 92 VAL HG11 H -9.995 -4.530 2.174 1.00 . A A . 70 VAL HG11 1 1
2 3140 1 1 92 VAL HG12 H -10.849 -4.295 0.650 1.00 . A A . 70 VAL HG12 1 1
2 3141 1 1 92 VAL HG13 H -9.132 -3.913 0.766 1.00 . A A . 70 VAL HG13 1 1
2 3142 1 1 92 VAL HG21 H -8.629 -6.422 2.577 1.00 . A A . 70 VAL HG21 1 1
2 3143 1 1 92 VAL HG22 H -7.512 -5.976 1.295 1.00 . A A . 70 VAL HG22 1 1
2 3144 1 1 92 VAL HG23 H -8.237 -7.584 1.308 1.00 . A A . 70 VAL HG23 1 1
2 3145 1 1 92 VAL N N -11.290 -7.025 2.167 1.00 . A A . 70 VAL N 1 1
2 3146 1 1 92 VAL O O -10.219 -9.243 0.931 1.00 . A A . 70 VAL O 1 1
2 3147 1 1 93 GLU C C -8.667 -9.754 -2.115 1.00 . A A . 71 GLU C 1 1
2 3148 1 1 93 GLU CA C -10.158 -9.627 -1.823 1.00 . A A . 71 GLU CA 1 1
2 3149 1 1 93 GLU CB C -10.955 -9.759 -3.129 1.00 . A A . 71 GLU CB 1 1
2 3150 1 1 93 GLU CD C -12.976 -8.926 -4.393 1.00 . A A . 71 GLU CD 1 1
2 3151 1 1 93 GLU CG C -12.363 -9.206 -3.034 1.00 . A A . 71 GLU CG 1 1
2 3152 1 1 93 GLU H H -10.678 -7.571 -1.665 1.00 . A A . 71 GLU H 1 1
2 3153 1 1 93 GLU HA H -10.444 -10.435 -1.163 1.00 . A A . 71 GLU HA 1 1
2 3154 1 1 93 GLU HB2 H -10.435 -9.238 -3.921 1.00 . A A . 71 GLU HB2 1 1
2 3155 1 1 93 GLU HB3 H -11.028 -10.803 -3.391 1.00 . A A . 71 GLU HB3 1 1
2 3156 1 1 93 GLU HG2 H -12.977 -9.928 -2.519 1.00 . A A . 71 GLU HG2 1 1
2 3157 1 1 93 GLU HG3 H -12.337 -8.288 -2.469 1.00 . A A . 71 GLU HG3 1 1
2 3158 1 1 93 GLU N N -10.465 -8.370 -1.135 1.00 . A A . 71 GLU N 1 1
2 3159 1 1 93 GLU O O -7.961 -8.764 -2.279 1.00 . A A . 71 GLU O 1 1
2 3160 1 1 93 GLU OE1 O -12.717 -9.706 -5.333 1.00 . A A . 71 GLU OE1 1 1
2 3161 1 1 93 GLU OE2 O -13.716 -7.928 -4.515 1.00 . A A . 71 GLU OE2 1 1
2 3162 1 1 94 LEU C C -6.269 -10.524 -3.660 1.00 . A A . 72 LEU C 1 1
2 3163 1 1 94 LEU CA C -6.791 -11.288 -2.439 1.00 . A A . 72 LEU CA 1 1
2 3164 1 1 94 LEU CB C -6.611 -12.798 -2.668 1.00 . A A . 72 LEU CB 1 1
2 3165 1 1 94 LEU CD1 C -4.492 -13.765 -1.728 1.00 . A A . 72 LEU CD1 1 1
2 3166 1 1 94 LEU CD2 C -5.210 -14.360 -4.043 1.00 . A A . 72 LEU CD2 1 1
2 3167 1 1 94 LEU CG C -5.184 -13.264 -2.985 1.00 . A A . 72 LEU CG 1 1
2 3168 1 1 94 LEU H H -8.828 -11.733 -2.024 1.00 . A A . 72 LEU H 1 1
2 3169 1 1 94 LEU HA H -6.226 -10.990 -1.568 1.00 . A A . 72 LEU HA 1 1
2 3170 1 1 94 LEU HB2 H -6.944 -13.315 -1.780 1.00 . A A . 72 LEU HB2 1 1
2 3171 1 1 94 LEU HB3 H -7.246 -13.092 -3.491 1.00 . A A . 72 LEU HB3 1 1
2 3172 1 1 94 LEU HD11 H -4.647 -14.830 -1.631 1.00 . A A . 72 LEU HD11 1 1
2 3173 1 1 94 LEU HD12 H -4.905 -13.262 -0.865 1.00 . A A . 72 LEU HD12 1 1
2 3174 1 1 94 LEU HD13 H -3.434 -13.559 -1.791 1.00 . A A . 72 LEU HD13 1 1
2 3175 1 1 94 LEU HD21 H -5.698 -13.991 -4.932 1.00 . A A . 72 LEU HD21 1 1
2 3176 1 1 94 LEU HD22 H -5.752 -15.213 -3.663 1.00 . A A . 72 LEU HD22 1 1
2 3177 1 1 94 LEU HD23 H -4.199 -14.653 -4.282 1.00 . A A . 72 LEU HD23 1 1
2 3178 1 1 94 LEU HG H -4.610 -12.436 -3.380 1.00 . A A . 72 LEU HG 1 1
2 3179 1 1 94 LEU N N -8.203 -10.991 -2.173 1.00 . A A . 72 LEU N 1 1
2 3180 1 1 94 LEU O O -6.827 -10.631 -4.752 1.00 . A A . 72 LEU O 1 1
2 3181 1 1 95 GLY C C -4.658 -7.524 -4.442 1.00 . A A . 73 GLY C 1 1
2 3182 1 1 95 GLY CA C -4.591 -9.036 -4.590 1.00 . A A . 73 GLY CA 1 1
2 3183 1 1 95 GLY H H -4.764 -9.737 -2.588 1.00 . A A . 73 GLY H 1 1
2 3184 1 1 95 GLY HA2 H -3.553 -9.321 -4.687 1.00 . A A . 73 GLY HA2 1 1
2 3185 1 1 95 GLY HA3 H -5.109 -9.315 -5.495 1.00 . A A . 73 GLY HA3 1 1
2 3186 1 1 95 GLY N N -5.180 -9.775 -3.476 1.00 . A A . 73 GLY N 1 1
2 3187 1 1 95 GLY O O -3.774 -6.817 -4.929 1.00 . A A . 73 GLY O 1 1
2 3188 1 1 96 ASP C C -4.873 -5.008 -2.596 1.00 . A A . 74 ASP C 1 1
2 3189 1 1 96 ASP CA C -5.850 -5.568 -3.630 1.00 . A A . 74 ASP CA 1 1
2 3190 1 1 96 ASP CB C -7.288 -5.202 -3.250 1.00 . A A . 74 ASP CB 1 1
2 3191 1 1 96 ASP CG C -7.887 -6.147 -2.235 1.00 . A A . 74 ASP CG 1 1
2 3192 1 1 96 ASP H H -6.387 -7.618 -3.440 1.00 . A A . 74 ASP H 1 1
2 3193 1 1 96 ASP HA H -5.626 -5.118 -4.582 1.00 . A A . 74 ASP HA 1 1
2 3194 1 1 96 ASP HB2 H -7.303 -4.206 -2.834 1.00 . A A . 74 ASP HB2 1 1
2 3195 1 1 96 ASP HB3 H -7.903 -5.223 -4.138 1.00 . A A . 74 ASP HB3 1 1
2 3196 1 1 96 ASP N N -5.701 -7.015 -3.796 1.00 . A A . 74 ASP N 1 1
2 3197 1 1 96 ASP O O -4.394 -5.725 -1.718 1.00 . A A . 74 ASP O 1 1
2 3198 1 1 96 ASP OD1 O -7.200 -6.464 -1.240 1.00 . A A . 74 ASP OD1 1 1
2 3199 1 1 96 ASP OD2 O -9.045 -6.573 -2.432 1.00 . A A . 74 ASP OD2 1 1
2 3200 1 1 97 VAL C C -4.420 -1.991 -0.953 1.00 . A A . 75 VAL C 1 1
2 3201 1 1 97 VAL CA C -3.661 -3.021 -1.802 1.00 . A A . 75 VAL CA 1 1
2 3202 1 1 97 VAL CB C -2.531 -2.300 -2.584 1.00 . A A . 75 VAL CB 1 1
2 3203 1 1 97 VAL CG1 C -1.450 -1.772 -1.649 1.00 . A A . 75 VAL CG1 1 1
2 3204 1 1 97 VAL CG2 C -1.928 -3.229 -3.627 1.00 . A A . 75 VAL CG2 1 1
2 3205 1 1 97 VAL H H -5.008 -3.202 -3.444 1.00 . A A . 75 VAL H 1 1
2 3206 1 1 97 VAL HA H -3.217 -3.770 -1.155 1.00 . A A . 75 VAL HA 1 1
2 3207 1 1 97 VAL HB H -2.963 -1.451 -3.103 1.00 . A A . 75 VAL HB 1 1
2 3208 1 1 97 VAL HG11 H -1.907 -1.283 -0.802 1.00 . A A . 75 VAL HG11 1 1
2 3209 1 1 97 VAL HG12 H -0.835 -1.061 -2.183 1.00 . A A . 75 VAL HG12 1 1
2 3210 1 1 97 VAL HG13 H -0.831 -2.590 -1.305 1.00 . A A . 75 VAL HG13 1 1
2 3211 1 1 97 VAL HG21 H -2.018 -2.780 -4.604 1.00 . A A . 75 VAL HG21 1 1
2 3212 1 1 97 VAL HG22 H -2.450 -4.174 -3.615 1.00 . A A . 75 VAL HG22 1 1
2 3213 1 1 97 VAL HG23 H -0.884 -3.392 -3.403 1.00 . A A . 75 VAL HG23 1 1
2 3214 1 1 97 VAL N N -4.584 -3.712 -2.716 1.00 . A A . 75 VAL N 1 1
2 3215 1 1 97 VAL O O -5.452 -1.480 -1.389 1.00 . A A . 75 VAL O 1 1
2 3216 1 1 98 ALA C C -3.647 0.075 1.984 1.00 . A A . 76 ALA C 1 1
2 3217 1 1 98 ALA CA C -4.618 -0.721 1.116 1.00 . A A . 76 ALA CA 1 1
2 3218 1 1 98 ALA CB C -5.637 -1.434 1.992 1.00 . A A . 76 ALA CB 1 1
2 3219 1 1 98 ALA H H -3.111 -2.114 0.587 1.00 . A A . 76 ALA H 1 1
2 3220 1 1 98 ALA HA H -5.150 -0.037 0.475 1.00 . A A . 76 ALA HA 1 1
2 3221 1 1 98 ALA HB1 H -6.422 -1.842 1.373 1.00 . A A . 76 ALA HB1 1 1
2 3222 1 1 98 ALA HB2 H -6.063 -0.736 2.697 1.00 . A A . 76 ALA HB2 1 1
2 3223 1 1 98 ALA HB3 H -5.152 -2.232 2.532 1.00 . A A . 76 ALA HB3 1 1
2 3224 1 1 98 ALA N N -3.933 -1.684 0.259 1.00 . A A . 76 ALA N 1 1
2 3225 1 1 98 ALA O O -2.596 -0.429 2.382 1.00 . A A . 76 ALA O 1 1
2 3226 1 1 99 TYR C C -3.799 2.278 4.521 1.00 . A A . 77 TYR C 1 1
2 3227 1 1 99 TYR CA C -3.197 2.188 3.120 1.00 . A A . 77 TYR CA 1 1
2 3228 1 1 99 TYR CB C -3.079 3.583 2.478 1.00 . A A . 77 TYR CB 1 1
2 3229 1 1 99 TYR CD1 C -4.578 5.184 3.741 1.00 . A A . 77 TYR CD1 1 1
2 3230 1 1 99 TYR CD2 C -2.221 5.397 4.016 1.00 . A A . 77 TYR CD2 1 1
2 3231 1 1 99 TYR CE1 C -4.778 6.240 4.608 1.00 . A A . 77 TYR CE1 1 1
2 3232 1 1 99 TYR CE2 C -2.415 6.454 4.883 1.00 . A A . 77 TYR CE2 1 1
2 3233 1 1 99 TYR CG C -3.297 4.743 3.430 1.00 . A A . 77 TYR CG 1 1
2 3234 1 1 99 TYR CZ C -3.693 6.871 5.177 1.00 . A A . 77 TYR CZ 1 1
2 3235 1 1 99 TYR H H -4.873 1.660 1.945 1.00 . A A . 77 TYR H 1 1
2 3236 1 1 99 TYR HA H -2.214 1.747 3.191 1.00 . A A . 77 TYR HA 1 1
2 3237 1 1 99 TYR HB2 H -2.092 3.690 2.058 1.00 . A A . 77 TYR HB2 1 1
2 3238 1 1 99 TYR HB3 H -3.810 3.663 1.685 1.00 . A A . 77 TYR HB3 1 1
2 3239 1 1 99 TYR HD1 H -5.427 4.688 3.293 1.00 . A A . 77 TYR HD1 1 1
2 3240 1 1 99 TYR HD2 H -1.220 5.071 3.786 1.00 . A A . 77 TYR HD2 1 1
2 3241 1 1 99 TYR HE1 H -5.780 6.569 4.836 1.00 . A A . 77 TYR HE1 1 1
2 3242 1 1 99 TYR HE2 H -1.564 6.950 5.324 1.00 . A A . 77 TYR HE2 1 1
2 3243 1 1 99 TYR HH H -3.257 8.615 5.851 1.00 . A A . 77 TYR HH 1 1
2 3244 1 1 99 TYR N N -4.018 1.320 2.284 1.00 . A A . 77 TYR N 1 1
2 3245 1 1 99 TYR O O -4.960 2.653 4.681 1.00 . A A . 77 TYR O 1 1
2 3246 1 1 99 TYR OH O -3.890 7.921 6.043 1.00 . A A . 77 TYR OH 1 1
2 3247 1 1 100 TRP C C -3.805 3.397 7.334 1.00 . A A . 78 TRP C 1 1
2 3248 1 1 100 TRP CA C -3.492 1.964 6.910 1.00 . A A . 78 TRP CA 1 1
2 3249 1 1 100 TRP CB C -2.456 1.353 7.858 1.00 . A A . 78 TRP CB 1 1
2 3250 1 1 100 TRP CD1 C -4.343 0.967 9.546 1.00 . A A . 78 TRP CD1 1 1
2 3251 1 1 100 TRP CD2 C -2.389 0.045 10.130 1.00 . A A . 78 TRP CD2 1 1
2 3252 1 1 100 TRP CE2 C -3.336 -0.234 11.135 1.00 . A A . 78 TRP CE2 1 1
2 3253 1 1 100 TRP CE3 C -1.086 -0.437 10.281 1.00 . A A . 78 TRP CE3 1 1
2 3254 1 1 100 TRP CG C -3.055 0.817 9.123 1.00 . A A . 78 TRP CG 1 1
2 3255 1 1 100 TRP CH2 C -1.738 -1.432 12.393 1.00 . A A . 78 TRP CH2 1 1
2 3256 1 1 100 TRP CZ2 C -3.021 -0.972 12.272 1.00 . A A . 78 TRP CZ2 1 1
2 3257 1 1 100 TRP CZ3 C -0.775 -1.170 11.411 1.00 . A A . 78 TRP CZ3 1 1
2 3258 1 1 100 TRP H H -2.093 1.628 5.345 1.00 . A A . 78 TRP H 1 1
2 3259 1 1 100 TRP HA H -4.396 1.378 6.958 1.00 . A A . 78 TRP HA 1 1
2 3260 1 1 100 TRP HB2 H -1.952 0.542 7.357 1.00 . A A . 78 TRP HB2 1 1
2 3261 1 1 100 TRP HB3 H -1.733 2.109 8.125 1.00 . A A . 78 TRP HB3 1 1
2 3262 1 1 100 TRP HD1 H -5.100 1.507 8.998 1.00 . A A . 78 TRP HD1 1 1
2 3263 1 1 100 TRP HE1 H -5.359 0.314 11.261 1.00 . A A . 78 TRP HE1 1 1
2 3264 1 1 100 TRP HE3 H -0.330 -0.246 9.534 1.00 . A A . 78 TRP HE3 1 1
2 3265 1 1 100 TRP HH2 H -1.449 -2.008 13.260 1.00 . A A . 78 TRP HH2 1 1
2 3266 1 1 100 TRP HZ2 H -3.751 -1.183 13.039 1.00 . A A . 78 TRP HZ2 1 1
2 3267 1 1 100 TRP HZ3 H 0.229 -1.550 11.545 1.00 . A A . 78 TRP HZ3 1 1
2 3268 1 1 100 TRP N N -3.011 1.924 5.530 1.00 . A A . 78 TRP N 1 1
2 3269 1 1 100 TRP NE1 N -4.521 0.342 10.754 1.00 . A A . 78 TRP NE1 1 1
2 3270 1 1 100 TRP O O -2.927 4.260 7.325 1.00 . A A . 78 TRP O 1 1
2 3271 1 1 101 ILE C C -4.866 5.335 9.491 1.00 . A A . 79 ILE C 1 1
2 3272 1 1 101 ILE CA C -5.471 4.986 8.125 1.00 . A A . 79 ILE CA 1 1
2 3273 1 1 101 ILE CB C -7.015 5.130 8.133 1.00 . A A . 79 ILE CB 1 1
2 3274 1 1 101 ILE CD1 C -8.337 6.662 6.549 1.00 . A A . 79 ILE CD1 1 1
2 3275 1 1 101 ILE CG1 C -7.528 5.388 6.708 1.00 . A A . 79 ILE CG1 1 1
2 3276 1 1 101 ILE CG2 C -7.469 6.235 9.083 1.00 . A A . 79 ILE CG2 1 1
2 3277 1 1 101 ILE H H -5.723 2.930 7.692 1.00 . A A . 79 ILE H 1 1
2 3278 1 1 101 ILE HA H -5.076 5.683 7.397 1.00 . A A . 79 ILE HA 1 1
2 3279 1 1 101 ILE HB H -7.434 4.201 8.484 1.00 . A A . 79 ILE HB 1 1
2 3280 1 1 101 ILE HD11 H -9.201 6.624 7.197 1.00 . A A . 79 ILE HD11 1 1
2 3281 1 1 101 ILE HD12 H -8.662 6.759 5.523 1.00 . A A . 79 ILE HD12 1 1
2 3282 1 1 101 ILE HD13 H -7.727 7.513 6.814 1.00 . A A . 79 ILE HD13 1 1
2 3283 1 1 101 ILE HG12 H -6.685 5.449 6.038 1.00 . A A . 79 ILE HG12 1 1
2 3284 1 1 101 ILE HG13 H -8.153 4.558 6.410 1.00 . A A . 79 ILE HG13 1 1
2 3285 1 1 101 ILE HG21 H -7.219 5.964 10.099 1.00 . A A . 79 ILE HG21 1 1
2 3286 1 1 101 ILE HG22 H -8.540 6.362 8.998 1.00 . A A . 79 ILE HG22 1 1
2 3287 1 1 101 ILE HG23 H -6.975 7.158 8.822 1.00 . A A . 79 ILE HG23 1 1
2 3288 1 1 101 ILE N N -5.061 3.651 7.704 1.00 . A A . 79 ILE N 1 1
2 3289 1 1 101 ILE O O -4.000 6.206 9.572 1.00 . A A . 79 ILE O 1 1
2 3290 1 1 102 PRO C C -3.237 4.640 11.984 1.00 . A A . 80 PRO C 1 1
2 3291 1 1 102 PRO CA C -4.736 4.935 11.920 1.00 . A A . 80 PRO CA 1 1
2 3292 1 1 102 PRO CB C -5.503 3.980 12.846 1.00 . A A . 80 PRO CB 1 1
2 3293 1 1 102 PRO CD C -6.302 3.597 10.625 1.00 . A A . 80 PRO CD 1 1
2 3294 1 1 102 PRO CG C -6.704 3.559 12.071 1.00 . A A . 80 PRO CG 1 1
2 3295 1 1 102 PRO HA H -4.914 5.956 12.222 1.00 . A A . 80 PRO HA 1 1
2 3296 1 1 102 PRO HB2 H -4.879 3.134 13.092 1.00 . A A . 80 PRO HB2 1 1
2 3297 1 1 102 PRO HB3 H -5.783 4.501 13.749 1.00 . A A . 80 PRO HB3 1 1
2 3298 1 1 102 PRO HD2 H -5.883 2.649 10.326 1.00 . A A . 80 PRO HD2 1 1
2 3299 1 1 102 PRO HD3 H -7.151 3.846 10.015 1.00 . A A . 80 PRO HD3 1 1
2 3300 1 1 102 PRO HG2 H -6.991 2.558 12.354 1.00 . A A . 80 PRO HG2 1 1
2 3301 1 1 102 PRO HG3 H -7.516 4.249 12.251 1.00 . A A . 80 PRO HG3 1 1
2 3302 1 1 102 PRO N N -5.286 4.663 10.587 1.00 . A A . 80 PRO N 1 1
2 3303 1 1 102 PRO O O -2.818 3.601 12.492 1.00 . A A . 80 PRO O 1 1
2 3304 1 1 103 GLY C C -0.344 5.877 10.176 1.00 . A A . 81 GLY C 1 1
2 3305 1 1 103 GLY CA C -0.996 5.386 11.460 1.00 . A A . 81 GLY CA 1 1
2 3306 1 1 103 GLY H H -2.828 6.370 11.068 1.00 . A A . 81 GLY H 1 1
2 3307 1 1 103 GLY HA2 H -0.580 5.938 12.291 1.00 . A A . 81 GLY HA2 1 1
2 3308 1 1 103 GLY HA3 H -0.767 4.333 11.593 1.00 . A A . 81 GLY HA3 1 1
2 3309 1 1 103 GLY N N -2.437 5.561 11.460 1.00 . A A . 81 GLY N 1 1
2 3310 1 1 103 GLY O O 0.881 5.956 10.091 1.00 . A A . 81 GLY O 1 1
2 3311 1 1 104 LYS C C 0.439 5.769 7.339 1.00 . A A . 82 LYS C 1 1
2 3312 1 1 104 LYS CA C -0.637 6.704 7.888 1.00 . A A . 82 LYS CA 1 1
2 3313 1 1 104 LYS CB C -0.054 8.118 8.041 1.00 . A A . 82 LYS CB 1 1
2 3314 1 1 104 LYS CD C 0.265 9.032 10.364 1.00 . A A . 82 LYS CD 1 1
2 3315 1 1 104 LYS CE C -0.489 9.401 11.631 1.00 . A A . 82 LYS CE 1 1
2 3316 1 1 104 LYS CG C -0.668 8.944 9.166 1.00 . A A . 82 LYS CG 1 1
2 3317 1 1 104 LYS H H -2.135 6.126 9.292 1.00 . A A . 82 LYS H 1 1
2 3318 1 1 104 LYS HA H -1.454 6.739 7.180 1.00 . A A . 82 LYS HA 1 1
2 3319 1 1 104 LYS HB2 H 1.006 8.035 8.227 1.00 . A A . 82 LYS HB2 1 1
2 3320 1 1 104 LYS HB3 H -0.201 8.653 7.113 1.00 . A A . 82 LYS HB3 1 1
2 3321 1 1 104 LYS HD2 H 0.741 8.075 10.505 1.00 . A A . 82 LYS HD2 1 1
2 3322 1 1 104 LYS HD3 H 1.015 9.783 10.168 1.00 . A A . 82 LYS HD3 1 1
2 3323 1 1 104 LYS HE2 H -1.449 8.904 11.621 1.00 . A A . 82 LYS HE2 1 1
2 3324 1 1 104 LYS HE3 H 0.082 9.066 12.484 1.00 . A A . 82 LYS HE3 1 1
2 3325 1 1 104 LYS HG2 H -0.860 9.943 8.801 1.00 . A A . 82 LYS HG2 1 1
2 3326 1 1 104 LYS HG3 H -1.595 8.491 9.478 1.00 . A A . 82 LYS HG3 1 1
2 3327 1 1 104 LYS HZ1 H 0.128 11.383 11.390 1.00 . A A . 82 LYS HZ1 1 1
2 3328 1 1 104 LYS HZ2 H -0.873 11.134 12.731 1.00 . A A . 82 LYS HZ2 1 1
2 3329 1 1 104 LYS HZ3 H -1.533 11.152 11.174 1.00 . A A . 82 LYS HZ3 1 1
2 3330 1 1 104 LYS N N -1.160 6.212 9.170 1.00 . A A . 82 LYS N 1 1
2 3331 1 1 104 LYS NZ N -0.708 10.870 11.739 1.00 . A A . 82 LYS NZ 1 1
2 3332 1 1 104 LYS O O 1.420 6.216 6.743 1.00 . A A . 82 LYS O 1 1
2 3333 1 1 105 ALA C C 0.605 2.562 6.018 1.00 . A A . 83 ALA C 1 1
2 3334 1 1 105 ALA CA C 1.211 3.474 7.086 1.00 . A A . 83 ALA CA 1 1
2 3335 1 1 105 ALA CB C 1.709 2.652 8.268 1.00 . A A . 83 ALA CB 1 1
2 3336 1 1 105 ALA H H -0.544 4.181 8.040 1.00 . A A . 83 ALA H 1 1
2 3337 1 1 105 ALA HA H 2.056 3.995 6.662 1.00 . A A . 83 ALA HA 1 1
2 3338 1 1 105 ALA HB1 H 1.156 2.925 9.155 1.00 . A A . 83 ALA HB1 1 1
2 3339 1 1 105 ALA HB2 H 2.760 2.849 8.427 1.00 . A A . 83 ALA HB2 1 1
2 3340 1 1 105 ALA HB3 H 1.565 1.600 8.068 1.00 . A A . 83 ALA HB3 1 1
2 3341 1 1 105 ALA N N 0.253 4.472 7.551 1.00 . A A . 83 ALA N 1 1
2 3342 1 1 105 ALA O O -0.515 2.077 6.168 1.00 . A A . 83 ALA O 1 1
2 3343 1 1 106 ILE C C 1.183 -0.009 4.190 1.00 . A A . 84 ILE C 1 1
2 3344 1 1 106 ILE CA C 0.896 1.452 3.860 1.00 . A A . 84 ILE CA 1 1
2 3345 1 1 106 ILE CB C 1.581 1.791 2.523 1.00 . A A . 84 ILE CB 1 1
2 3346 1 1 106 ILE CD1 C 2.237 3.701 0.967 1.00 . A A . 84 ILE CD1 1 1
2 3347 1 1 106 ILE CG1 C 1.526 3.295 2.243 1.00 . A A . 84 ILE CG1 1 1
2 3348 1 1 106 ILE CG2 C 0.936 1.014 1.385 1.00 . A A . 84 ILE CG2 1 1
2 3349 1 1 106 ILE H H 2.248 2.727 4.885 1.00 . A A . 84 ILE H 1 1
2 3350 1 1 106 ILE HA H -0.171 1.589 3.746 1.00 . A A . 84 ILE HA 1 1
2 3351 1 1 106 ILE HB H 2.611 1.486 2.592 1.00 . A A . 84 ILE HB 1 1
2 3352 1 1 106 ILE HD11 H 1.552 4.245 0.332 1.00 . A A . 84 ILE HD11 1 1
2 3353 1 1 106 ILE HD12 H 2.581 2.818 0.448 1.00 . A A . 84 ILE HD12 1 1
2 3354 1 1 106 ILE HD13 H 3.082 4.330 1.206 1.00 . A A . 84 ILE HD13 1 1
2 3355 1 1 106 ILE HG12 H 0.495 3.600 2.157 1.00 . A A . 84 ILE HG12 1 1
2 3356 1 1 106 ILE HG13 H 1.988 3.825 3.065 1.00 . A A . 84 ILE HG13 1 1
2 3357 1 1 106 ILE HG21 H 1.515 1.150 0.483 1.00 . A A . 84 ILE HG21 1 1
2 3358 1 1 106 ILE HG22 H -0.068 1.377 1.225 1.00 . A A . 84 ILE HG22 1 1
2 3359 1 1 106 ILE HG23 H 0.904 -0.035 1.638 1.00 . A A . 84 ILE HG23 1 1
2 3360 1 1 106 ILE N N 1.357 2.322 4.945 1.00 . A A . 84 ILE N 1 1
2 3361 1 1 106 ILE O O 2.226 -0.322 4.757 1.00 . A A . 84 ILE O 1 1
2 3362 1 1 107 CYS C C 0.074 -3.225 2.949 1.00 . A A . 85 CYS C 1 1
2 3363 1 1 107 CYS CA C 0.452 -2.330 4.135 1.00 . A A . 85 CYS CA 1 1
2 3364 1 1 107 CYS CB C -0.360 -2.732 5.372 1.00 . A A . 85 CYS CB 1 1
2 3365 1 1 107 CYS H H -0.565 -0.605 3.402 1.00 . A A . 85 CYS H 1 1
2 3366 1 1 107 CYS HA H 1.497 -2.477 4.349 1.00 . A A . 85 CYS HA 1 1
2 3367 1 1 107 CYS HB2 H -1.382 -2.922 5.077 1.00 . A A . 85 CYS HB2 1 1
2 3368 1 1 107 CYS HB3 H 0.062 -3.633 5.794 1.00 . A A . 85 CYS HB3 1 1
2 3369 1 1 107 CYS HG H 0.150 -1.798 7.405 1.00 . A A . 85 CYS HG 1 1
2 3370 1 1 107 CYS N N 0.259 -0.905 3.846 1.00 . A A . 85 CYS N 1 1
2 3371 1 1 107 CYS O O -1.010 -3.091 2.381 1.00 . A A . 85 CYS O 1 1
2 3372 1 1 107 CYS SG S -0.392 -1.482 6.679 1.00 . A A . 85 CYS SG 1 1
2 3373 1 1 108 LEU C C -0.001 -6.324 1.989 1.00 . A A . 86 LEU C 1 1
2 3374 1 1 108 LEU CA C 0.733 -5.080 1.485 1.00 . A A . 86 LEU CA 1 1
2 3375 1 1 108 LEU CB C 2.061 -5.498 0.840 1.00 . A A . 86 LEU CB 1 1
2 3376 1 1 108 LEU CD1 C 3.672 -4.509 -0.809 1.00 . A A . 86 LEU CD1 1 1
2 3377 1 1 108 LEU CD2 C 2.002 -6.198 -1.570 1.00 . A A . 86 LEU CD2 1 1
2 3378 1 1 108 LEU CG C 2.264 -5.047 -0.610 1.00 . A A . 86 LEU CG 1 1
2 3379 1 1 108 LEU H H 1.821 -4.215 3.089 1.00 . A A . 86 LEU H 1 1
2 3380 1 1 108 LEU HA H 0.120 -4.576 0.750 1.00 . A A . 86 LEU HA 1 1
2 3381 1 1 108 LEU HB2 H 2.865 -5.093 1.434 1.00 . A A . 86 LEU HB2 1 1
2 3382 1 1 108 LEU HB3 H 2.129 -6.578 0.865 1.00 . A A . 86 LEU HB3 1 1
2 3383 1 1 108 LEU HD11 H 3.670 -3.782 -1.607 1.00 . A A . 86 LEU HD11 1 1
2 3384 1 1 108 LEU HD12 H 4.331 -5.327 -1.067 1.00 . A A . 86 LEU HD12 1 1
2 3385 1 1 108 LEU HD13 H 4.013 -4.044 0.104 1.00 . A A . 86 LEU HD13 1 1
2 3386 1 1 108 LEU HD21 H 2.563 -7.067 -1.252 1.00 . A A . 86 LEU HD21 1 1
2 3387 1 1 108 LEU HD22 H 2.315 -5.913 -2.564 1.00 . A A . 86 LEU HD22 1 1
2 3388 1 1 108 LEU HD23 H 0.949 -6.431 -1.575 1.00 . A A . 86 LEU HD23 1 1
2 3389 1 1 108 LEU HG H 1.566 -4.254 -0.836 1.00 . A A . 86 LEU HG 1 1
2 3390 1 1 108 LEU N N 0.976 -4.149 2.591 1.00 . A A . 86 LEU N 1 1
2 3391 1 1 108 LEU O O 0.077 -6.662 3.170 1.00 . A A . 86 LEU O 1 1
2 3392 1 1 109 PHE C C -1.258 -9.310 0.415 1.00 . A A . 87 PHE C 1 1
2 3393 1 1 109 PHE CA C -1.442 -8.217 1.461 1.00 . A A . 87 PHE CA 1 1
2 3394 1 1 109 PHE CB C -2.930 -7.913 1.632 1.00 . A A . 87 PHE CB 1 1
2 3395 1 1 109 PHE CD1 C -3.010 -6.371 3.606 1.00 . A A . 87 PHE CD1 1 1
2 3396 1 1 109 PHE CD2 C -3.661 -5.525 1.477 1.00 . A A . 87 PHE CD2 1 1
2 3397 1 1 109 PHE CE1 C -3.264 -5.139 4.178 1.00 . A A . 87 PHE CE1 1 1
2 3398 1 1 109 PHE CE2 C -3.918 -4.294 2.041 1.00 . A A . 87 PHE CE2 1 1
2 3399 1 1 109 PHE CG C -3.205 -6.575 2.250 1.00 . A A . 87 PHE CG 1 1
2 3400 1 1 109 PHE CZ C -3.720 -4.099 3.394 1.00 . A A . 87 PHE CZ 1 1
2 3401 1 1 109 PHE H H -0.733 -6.701 0.161 1.00 . A A . 87 PHE H 1 1
2 3402 1 1 109 PHE HA H -1.046 -8.568 2.403 1.00 . A A . 87 PHE HA 1 1
2 3403 1 1 109 PHE HB2 H -3.408 -7.935 0.664 1.00 . A A . 87 PHE HB2 1 1
2 3404 1 1 109 PHE HB3 H -3.374 -8.670 2.262 1.00 . A A . 87 PHE HB3 1 1
2 3405 1 1 109 PHE HD1 H -2.653 -7.183 4.217 1.00 . A A . 87 PHE HD1 1 1
2 3406 1 1 109 PHE HD2 H -3.813 -5.673 0.420 1.00 . A A . 87 PHE HD2 1 1
2 3407 1 1 109 PHE HE1 H -3.107 -4.991 5.236 1.00 . A A . 87 PHE HE1 1 1
2 3408 1 1 109 PHE HE2 H -4.275 -3.487 1.427 1.00 . A A . 87 PHE HE2 1 1
2 3409 1 1 109 PHE HZ H -3.921 -3.135 3.837 1.00 . A A . 87 PHE HZ 1 1
2 3410 1 1 109 PHE N N -0.708 -7.010 1.091 1.00 . A A . 87 PHE N 1 1
2 3411 1 1 109 PHE O O -1.449 -9.075 -0.777 1.00 . A A . 87 PHE O 1 1
2 3412 1 1 110 PHE C C -0.632 -12.951 0.725 1.00 . A A . 88 PHE C 1 1
2 3413 1 1 110 PHE CA C -0.697 -11.629 -0.038 1.00 . A A . 88 PHE CA 1 1
2 3414 1 1 110 PHE CB C 0.583 -11.428 -0.854 1.00 . A A . 88 PHE CB 1 1
2 3415 1 1 110 PHE CD1 C -0.113 -10.513 -3.080 1.00 . A A . 88 PHE CD1 1 1
2 3416 1 1 110 PHE CD2 C 0.661 -12.765 -2.974 1.00 . A A . 88 PHE CD2 1 1
2 3417 1 1 110 PHE CE1 C -0.308 -10.640 -4.442 1.00 . A A . 88 PHE CE1 1 1
2 3418 1 1 110 PHE CE2 C 0.467 -12.899 -4.335 1.00 . A A . 88 PHE CE2 1 1
2 3419 1 1 110 PHE CG C 0.374 -11.572 -2.333 1.00 . A A . 88 PHE CG 1 1
2 3420 1 1 110 PHE CZ C -0.018 -11.835 -5.071 1.00 . A A . 88 PHE CZ 1 1
2 3421 1 1 110 PHE H H -0.761 -10.636 1.826 1.00 . A A . 88 PHE H 1 1
2 3422 1 1 110 PHE HA H -1.539 -11.661 -0.713 1.00 . A A . 88 PHE HA 1 1
2 3423 1 1 110 PHE HB2 H 0.967 -10.435 -0.668 1.00 . A A . 88 PHE HB2 1 1
2 3424 1 1 110 PHE HB3 H 1.318 -12.155 -0.548 1.00 . A A . 88 PHE HB3 1 1
2 3425 1 1 110 PHE HD1 H -0.340 -9.579 -2.588 1.00 . A A . 88 PHE HD1 1 1
2 3426 1 1 110 PHE HD2 H 1.039 -13.597 -2.400 1.00 . A A . 88 PHE HD2 1 1
2 3427 1 1 110 PHE HE1 H -0.687 -9.806 -5.015 1.00 . A A . 88 PHE HE1 1 1
2 3428 1 1 110 PHE HE2 H 0.695 -13.835 -4.824 1.00 . A A . 88 PHE HE2 1 1
2 3429 1 1 110 PHE HZ H -0.170 -11.937 -6.135 1.00 . A A . 88 PHE HZ 1 1
2 3430 1 1 110 PHE N N -0.896 -10.506 0.866 1.00 . A A . 88 PHE N 1 1
2 3431 1 1 110 PHE O O 0.197 -13.810 0.424 1.00 . A A . 88 PHE O 1 1
2 3432 1 1 111 GLY C C -2.340 -14.239 3.762 1.00 . A A . 89 GLY C 1 1
2 3433 1 1 111 GLY CA C -1.531 -14.345 2.481 1.00 . A A . 89 GLY CA 1 1
2 3434 1 1 111 GLY H H -2.160 -12.402 1.904 1.00 . A A . 89 GLY H 1 1
2 3435 1 1 111 GLY HA2 H -1.951 -15.131 1.872 1.00 . A A . 89 GLY HA2 1 1
2 3436 1 1 111 GLY HA3 H -0.514 -14.611 2.734 1.00 . A A . 89 GLY HA3 1 1
2 3437 1 1 111 GLY N N -1.515 -13.115 1.707 1.00 . A A . 89 GLY N 1 1
2 3438 1 1 111 GLY O O -3.508 -14.626 3.799 1.00 . A A . 89 GLY O 1 1
2 3439 1 1 112 LYS C C -2.195 -12.185 6.688 1.00 . A A . 90 LYS C 1 1
2 3440 1 1 112 LYS CA C -2.372 -13.586 6.108 1.00 . A A . 90 LYS CA 1 1
2 3441 1 1 112 LYS CB C -1.833 -14.627 7.100 1.00 . A A . 90 LYS CB 1 1
2 3442 1 1 112 LYS CD C -0.624 -13.939 9.195 1.00 . A A . 90 LYS CD 1 1
2 3443 1 1 112 LYS CE C 0.172 -14.909 10.053 1.00 . A A . 90 LYS CE 1 1
2 3444 1 1 112 LYS CG C -0.488 -14.261 7.715 1.00 . A A . 90 LYS CG 1 1
2 3445 1 1 112 LYS H H -0.783 -13.448 4.723 1.00 . A A . 90 LYS H 1 1
2 3446 1 1 112 LYS HA H -3.425 -13.765 5.962 1.00 . A A . 90 LYS HA 1 1
2 3447 1 1 112 LYS HB2 H -2.548 -14.740 7.899 1.00 . A A . 90 LYS HB2 1 1
2 3448 1 1 112 LYS HB3 H -1.730 -15.571 6.593 1.00 . A A . 90 LYS HB3 1 1
2 3449 1 1 112 LYS HD2 H -0.262 -12.937 9.369 1.00 . A A . 90 LYS HD2 1 1
2 3450 1 1 112 LYS HD3 H -1.667 -14.000 9.470 1.00 . A A . 90 LYS HD3 1 1
2 3451 1 1 112 LYS HE2 H -0.455 -15.752 10.296 1.00 . A A . 90 LYS HE2 1 1
2 3452 1 1 112 LYS HE3 H 1.029 -15.248 9.489 1.00 . A A . 90 LYS HE3 1 1
2 3453 1 1 112 LYS HG2 H 0.193 -15.091 7.598 1.00 . A A . 90 LYS HG2 1 1
2 3454 1 1 112 LYS HG3 H -0.091 -13.395 7.205 1.00 . A A . 90 LYS HG3 1 1
2 3455 1 1 112 LYS HZ1 H 0.813 -13.260 11.165 1.00 . A A . 90 LYS HZ1 1 1
2 3456 1 1 112 LYS HZ2 H 1.526 -14.723 11.633 1.00 . A A . 90 LYS HZ2 1 1
2 3457 1 1 112 LYS HZ3 H -0.076 -14.388 12.061 1.00 . A A . 90 LYS HZ3 1 1
2 3458 1 1 112 LYS N N -1.712 -13.727 4.816 1.00 . A A . 90 LYS N 1 1
2 3459 1 1 112 LYS NZ N 0.642 -14.275 11.316 1.00 . A A . 90 LYS NZ 1 1
2 3460 1 1 112 LYS O O -1.768 -11.257 5.999 1.00 . A A . 90 LYS O 1 1
2 3461 1 1 113 THR C C -2.378 -11.072 10.183 1.00 . A A . 91 THR C 1 1
2 3462 1 1 113 THR CA C -2.419 -10.796 8.683 1.00 . A A . 91 THR CA 1 1
2 3463 1 1 113 THR CB C -3.607 -9.890 8.340 1.00 . A A . 91 THR CB 1 1
2 3464 1 1 113 THR CG2 C -3.193 -8.555 7.763 1.00 . A A . 91 THR CG2 1 1
2 3465 1 1 113 THR H H -2.859 -12.843 8.447 1.00 . A A . 91 THR H 1 1
2 3466 1 1 113 THR HA H -1.500 -10.313 8.385 1.00 . A A . 91 THR HA 1 1
2 3467 1 1 113 THR HB H -4.176 -9.700 9.239 1.00 . A A . 91 THR HB 1 1
2 3468 1 1 113 THR HG1 H -5.359 -10.198 7.522 1.00 . A A . 91 THR HG1 1 1
2 3469 1 1 113 THR HG21 H -2.119 -8.526 7.656 1.00 . A A . 91 THR HG21 1 1
2 3470 1 1 113 THR HG22 H -3.512 -7.762 8.422 1.00 . A A . 91 THR HG22 1 1
2 3471 1 1 113 THR HG23 H -3.655 -8.425 6.797 1.00 . A A . 91 THR HG23 1 1
2 3472 1 1 113 THR N N -2.528 -12.056 7.967 1.00 . A A . 91 THR N 1 1
2 3473 1 1 113 THR O O -2.384 -12.230 10.597 1.00 . A A . 91 THR O 1 1
2 3474 1 1 113 THR OG1 O -4.462 -10.516 7.400 1.00 . A A . 91 THR OG1 1 1
2 3475 1 1 114 PRO C C -3.365 -11.227 12.944 1.00 . A A . 92 PRO C 1 1
2 3476 1 1 114 PRO CA C -2.319 -10.215 12.482 1.00 . A A . 92 PRO CA 1 1
2 3477 1 1 114 PRO CB C -2.631 -8.819 13.019 1.00 . A A . 92 PRO CB 1 1
2 3478 1 1 114 PRO CD C -2.347 -8.601 10.655 1.00 . A A . 92 PRO CD 1 1
2 3479 1 1 114 PRO CG C -2.122 -7.896 11.967 1.00 . A A . 92 PRO CG 1 1
2 3480 1 1 114 PRO HA H -1.342 -10.527 12.822 1.00 . A A . 92 PRO HA 1 1
2 3481 1 1 114 PRO HB2 H -3.697 -8.713 13.159 1.00 . A A . 92 PRO HB2 1 1
2 3482 1 1 114 PRO HB3 H -2.120 -8.666 13.958 1.00 . A A . 92 PRO HB3 1 1
2 3483 1 1 114 PRO HD2 H -3.299 -8.314 10.236 1.00 . A A . 92 PRO HD2 1 1
2 3484 1 1 114 PRO HD3 H -1.546 -8.383 9.966 1.00 . A A . 92 PRO HD3 1 1
2 3485 1 1 114 PRO HG2 H -2.674 -6.968 11.993 1.00 . A A . 92 PRO HG2 1 1
2 3486 1 1 114 PRO HG3 H -1.069 -7.714 12.117 1.00 . A A . 92 PRO HG3 1 1
2 3487 1 1 114 PRO N N -2.347 -10.029 11.030 1.00 . A A . 92 PRO N 1 1
2 3488 1 1 114 PRO O O -3.217 -11.852 13.994 1.00 . A A . 92 PRO O 1 1
2 3489 1 1 115 ILE C C -6.013 -13.018 11.199 1.00 . A A . 93 ILE C 1 1
2 3490 1 1 115 ILE CA C -5.489 -12.329 12.463 1.00 . A A . 93 ILE CA 1 1
2 3491 1 1 115 ILE CB C -6.671 -11.634 13.175 1.00 . A A . 93 ILE CB 1 1
2 3492 1 1 115 ILE CD1 C -6.076 -9.197 13.616 1.00 . A A . 93 ILE CD1 1 1
2 3493 1 1 115 ILE CG1 C -6.169 -10.597 14.183 1.00 . A A . 93 ILE CG1 1 1
2 3494 1 1 115 ILE CG2 C -7.550 -12.665 13.865 1.00 . A A . 93 ILE CG2 1 1
2 3495 1 1 115 ILE H H -4.480 -10.864 11.319 1.00 . A A . 93 ILE H 1 1
2 3496 1 1 115 ILE HA H -5.086 -13.080 13.128 1.00 . A A . 93 ILE HA 1 1
2 3497 1 1 115 ILE HB H -7.267 -11.135 12.425 1.00 . A A . 93 ILE HB 1 1
2 3498 1 1 115 ILE HD11 H -5.700 -9.241 12.604 1.00 . A A . 93 ILE HD11 1 1
2 3499 1 1 115 ILE HD12 H -5.407 -8.605 14.222 1.00 . A A . 93 ILE HD12 1 1
2 3500 1 1 115 ILE HD13 H -7.056 -8.743 13.615 1.00 . A A . 93 ILE HD13 1 1
2 3501 1 1 115 ILE HG12 H -6.844 -10.568 15.025 1.00 . A A . 93 ILE HG12 1 1
2 3502 1 1 115 ILE HG13 H -5.186 -10.882 14.528 1.00 . A A . 93 ILE HG13 1 1
2 3503 1 1 115 ILE HG21 H -7.568 -13.573 13.280 1.00 . A A . 93 ILE HG21 1 1
2 3504 1 1 115 ILE HG22 H -8.554 -12.276 13.958 1.00 . A A . 93 ILE HG22 1 1
2 3505 1 1 115 ILE HG23 H -7.154 -12.877 14.847 1.00 . A A . 93 ILE HG23 1 1
2 3506 1 1 115 ILE N N -4.421 -11.388 12.144 1.00 . A A . 93 ILE N 1 1
2 3507 1 1 115 ILE O O -7.163 -12.813 10.808 1.00 . A A . 93 ILE O 1 1
2 3508 1 1 116 SER C C -6.950 -15.165 9.486 1.00 . A A . 94 SER C 1 1
2 3509 1 1 116 SER CA C -5.558 -14.551 9.348 1.00 . A A . 94 SER CA 1 1
2 3510 1 1 116 SER CB C -4.542 -15.649 9.033 1.00 . A A . 94 SER CB 1 1
2 3511 1 1 116 SER H H -4.263 -13.960 10.918 1.00 . A A . 94 SER H 1 1
2 3512 1 1 116 SER HA H -5.569 -13.842 8.532 1.00 . A A . 94 SER HA 1 1
2 3513 1 1 116 SER HB2 H -4.973 -16.614 9.254 1.00 . A A . 94 SER HB2 1 1
2 3514 1 1 116 SER HB3 H -4.282 -15.604 7.986 1.00 . A A . 94 SER HB3 1 1
2 3515 1 1 116 SER HG H -3.395 -16.078 10.564 1.00 . A A . 94 SER HG 1 1
2 3516 1 1 116 SER N N -5.169 -13.835 10.564 1.00 . A A . 94 SER N 1 1
2 3517 1 1 116 SER O O -7.698 -15.256 8.512 1.00 . A A . 94 SER O 1 1
2 3518 1 1 116 SER OG O -3.362 -15.494 9.803 1.00 . A A . 94 SER OG 1 1
2 3519 1 1 117 ASP C C -9.719 -15.299 10.452 1.00 . A A . 95 ASP C 1 1
2 3520 1 1 117 ASP CA C -8.592 -16.188 10.969 1.00 . A A . 95 ASP CA 1 1
2 3521 1 1 117 ASP CB C -8.765 -16.435 12.469 1.00 . A A . 95 ASP CB 1 1
2 3522 1 1 117 ASP CG C -9.285 -17.829 12.769 1.00 . A A . 95 ASP CG 1 1
2 3523 1 1 117 ASP H H -6.651 -15.483 11.439 1.00 . A A . 95 ASP H 1 1
2 3524 1 1 117 ASP HA H -8.630 -17.133 10.450 1.00 . A A . 95 ASP HA 1 1
2 3525 1 1 117 ASP HB2 H -7.810 -16.313 12.960 1.00 . A A . 95 ASP HB2 1 1
2 3526 1 1 117 ASP HB3 H -9.465 -15.716 12.870 1.00 . A A . 95 ASP HB3 1 1
2 3527 1 1 117 ASP N N -7.290 -15.584 10.702 1.00 . A A . 95 ASP N 1 1
2 3528 1 1 117 ASP O O -9.607 -14.072 10.462 1.00 . A A . 95 ASP O 1 1
2 3529 1 1 117 ASP OD1 O -8.489 -18.788 12.686 1.00 . A A . 95 ASP OD1 1 1
2 3530 1 1 117 ASP OD2 O -10.485 -17.960 13.086 1.00 . A A . 95 ASP OD2 1 1
2 3531 1 1 118 ASP C C -11.517 -14.336 8.266 1.00 . A A . 96 ASP C 1 1
2 3532 1 1 118 ASP CA C -11.938 -15.175 9.470 1.00 . A A . 96 ASP CA 1 1
2 3533 1 1 118 ASP CB C -12.528 -14.274 10.557 1.00 . A A . 96 ASP CB 1 1
2 3534 1 1 118 ASP CG C -13.500 -15.013 11.457 1.00 . A A . 96 ASP CG 1 1
2 3535 1 1 118 ASP H H -10.832 -16.899 10.007 1.00 . A A . 96 ASP H 1 1
2 3536 1 1 118 ASP HA H -12.690 -15.888 9.158 1.00 . A A . 96 ASP HA 1 1
2 3537 1 1 118 ASP HB2 H -11.727 -13.883 11.166 1.00 . A A . 96 ASP HB2 1 1
2 3538 1 1 118 ASP HB3 H -13.053 -13.453 10.089 1.00 . A A . 96 ASP HB3 1 1
2 3539 1 1 118 ASP N N -10.801 -15.920 9.995 1.00 . A A . 96 ASP N 1 1
2 3540 1 1 118 ASP O O -11.757 -13.130 8.225 1.00 . A A . 96 ASP O 1 1
2 3541 1 1 118 ASP OD1 O -14.474 -15.590 10.933 1.00 . A A . 96 ASP OD1 1 1
2 3542 1 1 118 ASP OD2 O -13.283 -15.014 12.687 1.00 . A A . 96 ASP OD2 1 1
2 3543 1 1 119 LYS C C -9.310 -13.299 6.434 1.00 . A A . 97 LYS C 1 1
2 3544 1 1 119 LYS CA C -10.409 -14.299 6.090 1.00 . A A . 97 LYS CA 1 1
2 3545 1 1 119 LYS CB C -11.568 -13.589 5.385 1.00 . A A . 97 LYS CB 1 1
2 3546 1 1 119 LYS CD C -12.278 -14.715 3.255 1.00 . A A . 97 LYS CD 1 1
2 3547 1 1 119 LYS CE C -10.979 -15.470 3.021 1.00 . A A . 97 LYS CE 1 1
2 3548 1 1 119 LYS CG C -12.560 -14.541 4.738 1.00 . A A . 97 LYS CG 1 1
2 3549 1 1 119 LYS H H -10.704 -15.943 7.387 1.00 . A A . 97 LYS H 1 1
2 3550 1 1 119 LYS HA H -9.999 -15.045 5.425 1.00 . A A . 97 LYS HA 1 1
2 3551 1 1 119 LYS HB2 H -12.100 -12.987 6.107 1.00 . A A . 97 LYS HB2 1 1
2 3552 1 1 119 LYS HB3 H -11.167 -12.944 4.618 1.00 . A A . 97 LYS HB3 1 1
2 3553 1 1 119 LYS HD2 H -13.089 -15.268 2.806 1.00 . A A . 97 LYS HD2 1 1
2 3554 1 1 119 LYS HD3 H -12.206 -13.739 2.795 1.00 . A A . 97 LYS HD3 1 1
2 3555 1 1 119 LYS HE2 H -10.831 -15.585 1.956 1.00 . A A . 97 LYS HE2 1 1
2 3556 1 1 119 LYS HE3 H -10.164 -14.896 3.437 1.00 . A A . 97 LYS HE3 1 1
2 3557 1 1 119 LYS HG2 H -12.490 -15.503 5.223 1.00 . A A . 97 LYS HG2 1 1
2 3558 1 1 119 LYS HG3 H -13.558 -14.145 4.861 1.00 . A A . 97 LYS HG3 1 1
2 3559 1 1 119 LYS HZ1 H -11.979 -17.141 3.776 1.00 . A A . 97 LYS HZ1 1 1
2 3560 1 1 119 LYS HZ2 H -10.536 -16.780 4.585 1.00 . A A . 97 LYS HZ2 1 1
2 3561 1 1 119 LYS HZ3 H -10.491 -17.500 3.056 1.00 . A A . 97 LYS HZ3 1 1
2 3562 1 1 119 LYS N N -10.876 -14.983 7.292 1.00 . A A . 97 LYS N 1 1
2 3563 1 1 119 LYS NZ N -10.998 -16.817 3.655 1.00 . A A . 97 LYS NZ 1 1
2 3564 1 1 119 LYS O O -9.137 -12.926 7.595 1.00 . A A . 97 LYS O 1 1
2 3565 1 1 120 ILE C C -8.010 -10.600 6.214 1.00 . A A . 98 ILE C 1 1
2 3566 1 1 120 ILE CA C -7.483 -11.904 5.628 1.00 . A A . 98 ILE CA 1 1
2 3567 1 1 120 ILE CB C -6.732 -11.589 4.311 1.00 . A A . 98 ILE CB 1 1
2 3568 1 1 120 ILE CD1 C -5.424 -12.657 2.415 1.00 . A A . 98 ILE CD1 1 1
2 3569 1 1 120 ILE CG1 C -5.948 -12.810 3.826 1.00 . A A . 98 ILE CG1 1 1
2 3570 1 1 120 ILE CG2 C -5.791 -10.402 4.494 1.00 . A A . 98 ILE CG2 1 1
2 3571 1 1 120 ILE H H -8.757 -13.200 4.513 1.00 . A A . 98 ILE H 1 1
2 3572 1 1 120 ILE HA H -6.776 -12.337 6.327 1.00 . A A . 98 ILE HA 1 1
2 3573 1 1 120 ILE HB H -7.462 -11.319 3.564 1.00 . A A . 98 ILE HB 1 1
2 3574 1 1 120 ILE HD11 H -4.347 -12.742 2.420 1.00 . A A . 98 ILE HD11 1 1
2 3575 1 1 120 ILE HD12 H -5.706 -11.687 2.028 1.00 . A A . 98 ILE HD12 1 1
2 3576 1 1 120 ILE HD13 H -5.843 -13.431 1.790 1.00 . A A . 98 ILE HD13 1 1
2 3577 1 1 120 ILE HG12 H -5.100 -12.971 4.480 1.00 . A A . 98 ILE HG12 1 1
2 3578 1 1 120 ILE HG13 H -6.588 -13.679 3.853 1.00 . A A . 98 ILE HG13 1 1
2 3579 1 1 120 ILE HG21 H -5.649 -10.214 5.547 1.00 . A A . 98 ILE HG21 1 1
2 3580 1 1 120 ILE HG22 H -6.220 -9.528 4.027 1.00 . A A . 98 ILE HG22 1 1
2 3581 1 1 120 ILE HG23 H -4.837 -10.623 4.038 1.00 . A A . 98 ILE HG23 1 1
2 3582 1 1 120 ILE N N -8.568 -12.865 5.420 1.00 . A A . 98 ILE N 1 1
2 3583 1 1 120 ILE O O -8.666 -9.819 5.526 1.00 . A A . 98 ILE O 1 1
2 3584 1 1 121 ARG C C -6.933 -8.182 8.250 1.00 . A A . 99 ARG C 1 1
2 3585 1 1 121 ARG CA C -8.117 -9.139 8.145 1.00 . A A . 99 ARG CA 1 1
2 3586 1 1 121 ARG CB C -8.668 -9.450 9.539 1.00 . A A . 99 ARG CB 1 1
2 3587 1 1 121 ARG CD C -10.931 -8.383 9.767 1.00 . A A . 99 ARG CD 1 1
2 3588 1 1 121 ARG CG C -9.461 -8.305 10.148 1.00 . A A . 99 ARG CG 1 1
2 3589 1 1 121 ARG CZ C -12.993 -9.456 10.587 1.00 . A A . 99 ARG CZ 1 1
2 3590 1 1 121 ARG H H -7.155 -11.013 7.972 1.00 . A A . 99 ARG H 1 1
2 3591 1 1 121 ARG HA H -8.894 -8.682 7.549 1.00 . A A . 99 ARG HA 1 1
2 3592 1 1 121 ARG HB2 H -9.313 -10.313 9.474 1.00 . A A . 99 ARG HB2 1 1
2 3593 1 1 121 ARG HB3 H -7.842 -9.676 10.197 1.00 . A A . 99 ARG HB3 1 1
2 3594 1 1 121 ARG HD2 H -11.365 -7.398 9.857 1.00 . A A . 99 ARG HD2 1 1
2 3595 1 1 121 ARG HD3 H -11.008 -8.718 8.743 1.00 . A A . 99 ARG HD3 1 1
2 3596 1 1 121 ARG HE H -11.155 -9.844 11.262 1.00 . A A . 99 ARG HE 1 1
2 3597 1 1 121 ARG HG2 H -9.375 -8.353 11.223 1.00 . A A . 99 ARG HG2 1 1
2 3598 1 1 121 ARG HG3 H -9.055 -7.370 9.793 1.00 . A A . 99 ARG HG3 1 1
2 3599 1 1 121 ARG HH11 H -13.283 -8.093 9.120 1.00 . A A . 99 ARG HH11 1 1
2 3600 1 1 121 ARG HH12 H -14.717 -8.862 9.713 1.00 . A A . 99 ARG HH12 1 1
2 3601 1 1 121 ARG HH21 H -13.040 -10.855 12.044 1.00 . A A . 99 ARG HH21 1 1
2 3602 1 1 121 ARG HH22 H -14.579 -10.430 11.374 1.00 . A A . 99 ARG HH22 1 1
2 3603 1 1 121 ARG N N -7.697 -10.362 7.480 1.00 . A A . 99 ARG N 1 1
2 3604 1 1 121 ARG NE N -11.671 -9.307 10.626 1.00 . A A . 99 ARG NE 1 1
2 3605 1 1 121 ARG NH1 N -13.724 -8.745 9.737 1.00 . A A . 99 ARG NH1 1 1
2 3606 1 1 121 ARG NH2 N -13.586 -10.318 11.401 1.00 . A A . 99 ARG NH2 1 1
2 3607 1 1 121 ARG O O -6.086 -8.324 9.131 1.00 . A A . 99 ARG O 1 1
2 3608 1 1 122 PRO C C -5.790 -5.285 8.526 1.00 . A A . 100 PRO C 1 1
2 3609 1 1 122 PRO CA C -5.750 -6.226 7.328 1.00 . A A . 100 PRO CA 1 1
2 3610 1 1 122 PRO CB C -5.968 -5.457 6.021 1.00 . A A . 100 PRO CB 1 1
2 3611 1 1 122 PRO CD C -7.805 -6.961 6.241 1.00 . A A . 100 PRO CD 1 1
2 3612 1 1 122 PRO CG C -7.424 -5.596 5.744 1.00 . A A . 100 PRO CG 1 1
2 3613 1 1 122 PRO HA H -4.790 -6.721 7.298 1.00 . A A . 100 PRO HA 1 1
2 3614 1 1 122 PRO HB2 H -5.683 -4.421 6.152 1.00 . A A . 100 PRO HB2 1 1
2 3615 1 1 122 PRO HB3 H -5.376 -5.901 5.237 1.00 . A A . 100 PRO HB3 1 1
2 3616 1 1 122 PRO HD2 H -8.821 -6.958 6.606 1.00 . A A . 100 PRO HD2 1 1
2 3617 1 1 122 PRO HD3 H -7.683 -7.695 5.459 1.00 . A A . 100 PRO HD3 1 1
2 3618 1 1 122 PRO HG2 H -7.975 -4.837 6.281 1.00 . A A . 100 PRO HG2 1 1
2 3619 1 1 122 PRO HG3 H -7.607 -5.520 4.682 1.00 . A A . 100 PRO HG3 1 1
2 3620 1 1 122 PRO N N -6.849 -7.197 7.339 1.00 . A A . 100 PRO N 1 1
2 3621 1 1 122 PRO O O -4.750 -4.832 9.005 1.00 . A A . 100 PRO O 1 1
2 3622 1 1 123 ALA C C -8.641 -3.843 10.434 1.00 . A A . 101 ALA C 1 1
2 3623 1 1 123 ALA CA C -7.163 -4.099 10.157 1.00 . A A . 101 ALA CA 1 1
2 3624 1 1 123 ALA CB C -6.428 -2.784 9.915 1.00 . A A . 101 ALA CB 1 1
2 3625 1 1 123 ALA H H -7.794 -5.386 8.582 1.00 . A A . 101 ALA H 1 1
2 3626 1 1 123 ALA HA H -6.720 -4.573 11.029 1.00 . A A . 101 ALA HA 1 1
2 3627 1 1 123 ALA HB1 H -7.147 -1.991 9.774 1.00 . A A . 101 ALA HB1 1 1
2 3628 1 1 123 ALA HB2 H -5.812 -2.873 9.034 1.00 . A A . 101 ALA HB2 1 1
2 3629 1 1 123 ALA HB3 H -5.806 -2.559 10.769 1.00 . A A . 101 ALA HB3 1 1
2 3630 1 1 123 ALA N N -6.994 -4.992 9.009 1.00 . A A . 101 ALA N 1 1
2 3631 1 1 123 ALA O O -9.500 -4.623 10.024 1.00 . A A . 101 ALA O 1 1
2 3632 1 1 124 SER C C -10.774 -1.155 10.708 1.00 . A A . 102 SER C 1 1
2 3633 1 1 124 SER CA C -10.311 -2.402 11.461 1.00 . A A . 102 SER CA 1 1
2 3634 1 1 124 SER CB C -10.458 -2.184 12.971 1.00 . A A . 102 SER CB 1 1
2 3635 1 1 124 SER H H -8.210 -2.167 11.436 1.00 . A A . 102 SER H 1 1
2 3636 1 1 124 SER HA H -10.938 -3.233 11.169 1.00 . A A . 102 SER HA 1 1
2 3637 1 1 124 SER HB2 H -10.638 -1.137 13.166 1.00 . A A . 102 SER HB2 1 1
2 3638 1 1 124 SER HB3 H -11.291 -2.766 13.336 1.00 . A A . 102 SER HB3 1 1
2 3639 1 1 124 SER HG H -8.855 -1.806 14.033 1.00 . A A . 102 SER HG 1 1
2 3640 1 1 124 SER N N -8.935 -2.750 11.132 1.00 . A A . 102 SER N 1 1
2 3641 1 1 124 SER O O -11.948 -0.790 10.776 1.00 . A A . 102 SER O 1 1
2 3642 1 1 124 SER OG O -9.286 -2.581 13.662 1.00 . A A . 102 SER OG 1 1
2 3643 1 1 125 ALA C C -9.121 1.171 8.302 1.00 . A A . 103 ALA C 1 1
2 3644 1 1 125 ALA CA C -10.222 0.713 9.258 1.00 . A A . 103 ALA CA 1 1
2 3645 1 1 125 ALA CB C -10.559 1.830 10.233 1.00 . A A . 103 ALA CB 1 1
2 3646 1 1 125 ALA H H -8.935 -0.812 9.975 1.00 . A A . 103 ALA H 1 1
2 3647 1 1 125 ALA HA H -11.111 0.495 8.685 1.00 . A A . 103 ALA HA 1 1
2 3648 1 1 125 ALA HB1 H -10.821 2.722 9.683 1.00 . A A . 103 ALA HB1 1 1
2 3649 1 1 125 ALA HB2 H -9.702 2.031 10.859 1.00 . A A . 103 ALA HB2 1 1
2 3650 1 1 125 ALA HB3 H -11.393 1.530 10.851 1.00 . A A . 103 ALA HB3 1 1
2 3651 1 1 125 ALA N N -9.860 -0.493 9.997 1.00 . A A . 103 ALA N 1 1
2 3652 1 1 125 ALA O O -8.455 2.176 8.551 1.00 . A A . 103 ALA O 1 1
2 3653 1 1 126 VAL C C -8.523 1.032 4.823 1.00 . A A . 104 VAL C 1 1
2 3654 1 1 126 VAL CA C -7.919 0.818 6.212 1.00 . A A . 104 VAL CA 1 1
2 3655 1 1 126 VAL CB C -6.774 -0.217 6.142 1.00 . A A . 104 VAL CB 1 1
2 3656 1 1 126 VAL CG1 C -6.172 -0.433 7.520 1.00 . A A . 104 VAL CG1 1 1
2 3657 1 1 126 VAL CG2 C -7.255 -1.539 5.560 1.00 . A A . 104 VAL CG2 1 1
2 3658 1 1 126 VAL H H -9.505 -0.344 7.045 1.00 . A A . 104 VAL H 1 1
2 3659 1 1 126 VAL HA H -7.500 1.760 6.531 1.00 . A A . 104 VAL HA 1 1
2 3660 1 1 126 VAL HB H -5.998 0.173 5.495 1.00 . A A . 104 VAL HB 1 1
2 3661 1 1 126 VAL HG11 H -6.481 0.365 8.178 1.00 . A A . 104 VAL HG11 1 1
2 3662 1 1 126 VAL HG12 H -5.095 -0.442 7.445 1.00 . A A . 104 VAL HG12 1 1
2 3663 1 1 126 VAL HG13 H -6.513 -1.377 7.917 1.00 . A A . 104 VAL HG13 1 1
2 3664 1 1 126 VAL HG21 H -8.040 -1.356 4.841 1.00 . A A . 104 VAL HG21 1 1
2 3665 1 1 126 VAL HG22 H -7.633 -2.165 6.353 1.00 . A A . 104 VAL HG22 1 1
2 3666 1 1 126 VAL HG23 H -6.430 -2.037 5.072 1.00 . A A . 104 VAL HG23 1 1
2 3667 1 1 126 VAL N N -8.940 0.446 7.200 1.00 . A A . 104 VAL N 1 1
2 3668 1 1 126 VAL O O -9.453 0.336 4.422 1.00 . A A . 104 VAL O 1 1
2 3669 1 1 127 ASN C C -7.861 1.528 1.672 1.00 . A A . 105 ASN C 1 1
2 3670 1 1 127 ASN CA C -8.471 2.390 2.774 1.00 . A A . 105 ASN CA 1 1
2 3671 1 1 127 ASN CB C -8.134 3.857 2.484 1.00 . A A . 105 ASN CB 1 1
2 3672 1 1 127 ASN CG C -8.367 4.760 3.678 1.00 . A A . 105 ASN CG 1 1
2 3673 1 1 127 ASN H H -7.266 2.556 4.506 1.00 . A A . 105 ASN H 1 1
2 3674 1 1 127 ASN HA H -9.545 2.271 2.762 1.00 . A A . 105 ASN HA 1 1
2 3675 1 1 127 ASN HB2 H -7.093 3.931 2.202 1.00 . A A . 105 ASN HB2 1 1
2 3676 1 1 127 ASN HB3 H -8.746 4.209 1.667 1.00 . A A . 105 ASN HB3 1 1
2 3677 1 1 127 ASN HD21 H -9.951 3.686 4.209 1.00 . A A . 105 ASN HD21 1 1
2 3678 1 1 127 ASN HD22 H -9.585 5.032 5.224 1.00 . A A . 105 ASN HD22 1 1
2 3679 1 1 127 ASN N N -7.991 2.029 4.110 1.00 . A A . 105 ASN N 1 1
2 3680 1 1 127 ASN ND2 N -9.404 4.461 4.450 1.00 . A A . 105 ASN ND2 1 1
2 3681 1 1 127 ASN O O -6.728 1.064 1.787 1.00 . A A . 105 ASN O 1 1
2 3682 1 1 127 ASN OD1 O -7.624 5.715 3.903 1.00 . A A . 105 ASN OD1 1 1
2 3683 1 1 128 VAL C C -7.387 1.569 -1.502 1.00 . A A . 106 VAL C 1 1
2 3684 1 1 128 VAL CA C -8.130 0.615 -0.576 1.00 . A A . 106 VAL CA 1 1
2 3685 1 1 128 VAL CB C -9.269 -0.073 -1.373 1.00 . A A . 106 VAL CB 1 1
2 3686 1 1 128 VAL CG1 C -9.107 -1.586 -1.342 1.00 . A A . 106 VAL CG1 1 1
2 3687 1 1 128 VAL CG2 C -10.646 0.338 -0.860 1.00 . A A . 106 VAL CG2 1 1
2 3688 1 1 128 VAL H H -9.482 1.797 0.534 1.00 . A A . 106 VAL H 1 1
2 3689 1 1 128 VAL HA H -7.443 -0.145 -0.223 1.00 . A A . 106 VAL HA 1 1
2 3690 1 1 128 VAL HB H -9.193 0.243 -2.400 1.00 . A A . 106 VAL HB 1 1
2 3691 1 1 128 VAL HG11 H -9.161 -1.972 -2.348 1.00 . A A . 106 VAL HG11 1 1
2 3692 1 1 128 VAL HG12 H -9.894 -2.022 -0.746 1.00 . A A . 106 VAL HG12 1 1
2 3693 1 1 128 VAL HG13 H -8.148 -1.837 -0.913 1.00 . A A . 106 VAL HG13 1 1
2 3694 1 1 128 VAL HG21 H -10.664 0.279 0.218 1.00 . A A . 106 VAL HG21 1 1
2 3695 1 1 128 VAL HG22 H -11.395 -0.324 -1.270 1.00 . A A . 106 VAL HG22 1 1
2 3696 1 1 128 VAL HG23 H -10.857 1.353 -1.169 1.00 . A A . 106 VAL HG23 1 1
2 3697 1 1 128 VAL N N -8.607 1.367 0.578 1.00 . A A . 106 VAL N 1 1
2 3698 1 1 128 VAL O O -8.002 2.331 -2.249 1.00 . A A . 106 VAL O 1 1
2 3699 1 1 129 ILE C C -4.957 1.890 -3.619 1.00 . A A . 107 ILE C 1 1
2 3700 1 1 129 ILE CA C -5.237 2.438 -2.218 1.00 . A A . 107 ILE CA 1 1
2 3701 1 1 129 ILE CB C -3.907 2.718 -1.491 1.00 . A A . 107 ILE CB 1 1
2 3702 1 1 129 ILE CD1 C -1.741 3.948 -2.029 1.00 . A A . 107 ILE CD1 1 1
2 3703 1 1 129 ILE CG1 C -3.250 3.981 -2.057 1.00 . A A . 107 ILE CG1 1 1
2 3704 1 1 129 ILE CG2 C -2.975 1.515 -1.595 1.00 . A A . 107 ILE CG2 1 1
2 3705 1 1 129 ILE H H -5.639 0.942 -0.789 1.00 . A A . 107 ILE H 1 1
2 3706 1 1 129 ILE HA H -5.762 3.376 -2.315 1.00 . A A . 107 ILE HA 1 1
2 3707 1 1 129 ILE HB H -4.131 2.876 -0.445 1.00 . A A . 107 ILE HB 1 1
2 3708 1 1 129 ILE HD11 H -1.354 4.864 -2.448 1.00 . A A . 107 ILE HD11 1 1
2 3709 1 1 129 ILE HD12 H -1.394 3.108 -2.612 1.00 . A A . 107 ILE HD12 1 1
2 3710 1 1 129 ILE HD13 H -1.404 3.844 -1.008 1.00 . A A . 107 ILE HD13 1 1
2 3711 1 1 129 ILE HG12 H -3.554 4.107 -3.083 1.00 . A A . 107 ILE HG12 1 1
2 3712 1 1 129 ILE HG13 H -3.575 4.836 -1.483 1.00 . A A . 107 ILE HG13 1 1
2 3713 1 1 129 ILE HG21 H -3.469 0.640 -1.201 1.00 . A A . 107 ILE HG21 1 1
2 3714 1 1 129 ILE HG22 H -2.077 1.707 -1.027 1.00 . A A . 107 ILE HG22 1 1
2 3715 1 1 129 ILE HG23 H -2.717 1.352 -2.630 1.00 . A A . 107 ILE HG23 1 1
2 3716 1 1 129 ILE N N -6.067 1.550 -1.421 1.00 . A A . 107 ILE N 1 1
2 3717 1 1 129 ILE O O -3.999 2.302 -4.273 1.00 . A A . 107 ILE O 1 1
2 3718 1 1 130 GLY C C -5.340 -1.075 -5.400 1.00 . A A . 108 GLY C 1 1
2 3719 1 1 130 GLY CA C -5.620 0.414 -5.412 1.00 . A A . 108 GLY CA 1 1
2 3720 1 1 130 GLY H H -6.554 0.687 -3.527 1.00 . A A . 108 GLY H 1 1
2 3721 1 1 130 GLY HA2 H -6.516 0.592 -5.988 1.00 . A A . 108 GLY HA2 1 1
2 3722 1 1 130 GLY HA3 H -4.796 0.918 -5.893 1.00 . A A . 108 GLY HA3 1 1
2 3723 1 1 130 GLY N N -5.801 0.974 -4.084 1.00 . A A . 108 GLY N 1 1
2 3724 1 1 130 GLY O O -6.021 -1.836 -4.713 1.00 . A A . 108 GLY O 1 1
2 3725 1 1 131 ARG C C -2.648 -3.104 -6.980 1.00 . A A . 109 ARG C 1 1
2 3726 1 1 131 ARG CA C -3.966 -2.903 -6.234 1.00 . A A . 109 ARG CA 1 1
2 3727 1 1 131 ARG CB C -5.074 -3.734 -6.901 1.00 . A A . 109 ARG CB 1 1
2 3728 1 1 131 ARG CD C -6.987 -3.889 -8.525 1.00 . A A . 109 ARG CD 1 1
2 3729 1 1 131 ARG CG C -5.946 -2.975 -7.897 1.00 . A A . 109 ARG CG 1 1
2 3730 1 1 131 ARG CZ C -7.266 -3.049 -10.824 1.00 . A A . 109 ARG CZ 1 1
2 3731 1 1 131 ARG H H -3.816 -0.841 -6.684 1.00 . A A . 109 ARG H 1 1
2 3732 1 1 131 ARG HA H -3.836 -3.252 -5.221 1.00 . A A . 109 ARG HA 1 1
2 3733 1 1 131 ARG HB2 H -4.613 -4.552 -7.426 1.00 . A A . 109 ARG HB2 1 1
2 3734 1 1 131 ARG HB3 H -5.717 -4.132 -6.132 1.00 . A A . 109 ARG HB3 1 1
2 3735 1 1 131 ARG HD2 H -6.487 -4.754 -8.935 1.00 . A A . 109 ARG HD2 1 1
2 3736 1 1 131 ARG HD3 H -7.678 -4.204 -7.757 1.00 . A A . 109 ARG HD3 1 1
2 3737 1 1 131 ARG HE H -8.626 -2.882 -9.373 1.00 . A A . 109 ARG HE 1 1
2 3738 1 1 131 ARG HG2 H -6.454 -2.173 -7.386 1.00 . A A . 109 ARG HG2 1 1
2 3739 1 1 131 ARG HG3 H -5.320 -2.573 -8.681 1.00 . A A . 109 ARG HG3 1 1
2 3740 1 1 131 ARG HH11 H -5.494 -3.960 -10.474 1.00 . A A . 109 ARG HH11 1 1
2 3741 1 1 131 ARG HH12 H -5.716 -3.364 -12.084 1.00 . A A . 109 ARG HH12 1 1
2 3742 1 1 131 ARG HH21 H -8.919 -2.095 -11.490 1.00 . A A . 109 ARG HH21 1 1
2 3743 1 1 131 ARG HH22 H -7.659 -2.303 -12.660 1.00 . A A . 109 ARG HH22 1 1
2 3744 1 1 131 ARG N N -4.330 -1.494 -6.164 1.00 . A A . 109 ARG N 1 1
2 3745 1 1 131 ARG NE N -7.731 -3.221 -9.589 1.00 . A A . 109 ARG NE 1 1
2 3746 1 1 131 ARG NH1 N -6.059 -3.495 -11.153 1.00 . A A . 109 ARG NH1 1 1
2 3747 1 1 131 ARG NH2 N -8.009 -2.433 -11.733 1.00 . A A . 109 ARG NH2 1 1
2 3748 1 1 131 ARG O O -2.140 -2.190 -7.628 1.00 . A A . 109 ARG O 1 1
2 3749 1 1 132 ILE C C -1.127 -5.391 -8.862 1.00 . A A . 110 ILE C 1 1
2 3750 1 1 132 ILE CA C -0.856 -4.666 -7.546 1.00 . A A . 110 ILE CA 1 1
2 3751 1 1 132 ILE CB C 0.021 -5.563 -6.644 1.00 . A A . 110 ILE CB 1 1
2 3752 1 1 132 ILE CD1 C -0.143 -5.626 -4.091 1.00 . A A . 110 ILE CD1 1 1
2 3753 1 1 132 ILE CG1 C 0.317 -4.858 -5.315 1.00 . A A . 110 ILE CG1 1 1
2 3754 1 1 132 ILE CG2 C 1.319 -5.934 -7.352 1.00 . A A . 110 ILE CG2 1 1
2 3755 1 1 132 ILE H H -2.572 -5.002 -6.355 1.00 . A A . 110 ILE H 1 1
2 3756 1 1 132 ILE HA H -0.315 -3.753 -7.746 1.00 . A A . 110 ILE HA 1 1
2 3757 1 1 132 ILE HB H -0.525 -6.476 -6.452 1.00 . A A . 110 ILE HB 1 1
2 3758 1 1 132 ILE HD11 H -1.217 -5.738 -4.117 1.00 . A A . 110 ILE HD11 1 1
2 3759 1 1 132 ILE HD12 H 0.140 -5.083 -3.201 1.00 . A A . 110 ILE HD12 1 1
2 3760 1 1 132 ILE HD13 H 0.322 -6.601 -4.080 1.00 . A A . 110 ILE HD13 1 1
2 3761 1 1 132 ILE HG12 H 1.382 -4.709 -5.224 1.00 . A A . 110 ILE HG12 1 1
2 3762 1 1 132 ILE HG13 H -0.177 -3.898 -5.306 1.00 . A A . 110 ILE HG13 1 1
2 3763 1 1 132 ILE HG21 H 1.866 -5.036 -7.594 1.00 . A A . 110 ILE HG21 1 1
2 3764 1 1 132 ILE HG22 H 1.094 -6.475 -8.259 1.00 . A A . 110 ILE HG22 1 1
2 3765 1 1 132 ILE HG23 H 1.917 -6.555 -6.702 1.00 . A A . 110 ILE HG23 1 1
2 3766 1 1 132 ILE N N -2.111 -4.319 -6.883 1.00 . A A . 110 ILE N 1 1
2 3767 1 1 132 ILE O O -1.673 -6.494 -8.871 1.00 . A A . 110 ILE O 1 1
2 3768 1 1 133 VAL C C 0.319 -6.028 -11.816 1.00 . A A . 111 VAL C 1 1
2 3769 1 1 133 VAL CA C -0.956 -5.368 -11.290 1.00 . A A . 111 VAL CA 1 1
2 3770 1 1 133 VAL CB C -1.471 -4.342 -12.331 1.00 . A A . 111 VAL CB 1 1
2 3771 1 1 133 VAL CG1 C -2.988 -4.396 -12.427 1.00 . A A . 111 VAL CG1 1 1
2 3772 1 1 133 VAL CG2 C -1.005 -2.929 -11.999 1.00 . A A . 111 VAL CG2 1 1
2 3773 1 1 133 VAL H H -0.315 -3.891 -9.905 1.00 . A A . 111 VAL H 1 1
2 3774 1 1 133 VAL HA H -1.712 -6.132 -11.178 1.00 . A A . 111 VAL HA 1 1
2 3775 1 1 133 VAL HB H -1.066 -4.611 -13.297 1.00 . A A . 111 VAL HB 1 1
2 3776 1 1 133 VAL HG11 H -3.274 -5.035 -13.251 1.00 . A A . 111 VAL HG11 1 1
2 3777 1 1 133 VAL HG12 H -3.375 -3.401 -12.593 1.00 . A A . 111 VAL HG12 1 1
2 3778 1 1 133 VAL HG13 H -3.394 -4.792 -11.508 1.00 . A A . 111 VAL HG13 1 1
2 3779 1 1 133 VAL HG21 H -1.683 -2.486 -11.286 1.00 . A A . 111 VAL HG21 1 1
2 3780 1 1 133 VAL HG22 H -0.992 -2.335 -12.900 1.00 . A A . 111 VAL HG22 1 1
2 3781 1 1 133 VAL HG23 H -0.012 -2.965 -11.578 1.00 . A A . 111 VAL HG23 1 1
2 3782 1 1 133 VAL N N -0.745 -4.768 -9.973 1.00 . A A . 111 VAL N 1 1
2 3783 1 1 133 VAL O O 0.517 -7.232 -11.643 1.00 . A A . 111 VAL O 1 1
2 3784 1 1 134 ASN C C 3.454 -6.013 -11.909 1.00 . A A . 112 ASN C 1 1
2 3785 1 1 134 ASN CA C 2.427 -5.773 -13.012 1.00 . A A . 112 ASN CA 1 1
2 3786 1 1 134 ASN CB C 2.996 -4.808 -14.054 1.00 . A A . 112 ASN CB 1 1
2 3787 1 1 134 ASN CG C 3.252 -3.426 -13.485 1.00 . A A . 112 ASN CG 1 1
2 3788 1 1 134 ASN H H 0.973 -4.293 -12.575 1.00 . A A . 112 ASN H 1 1
2 3789 1 1 134 ASN HA H 2.207 -6.717 -13.491 1.00 . A A . 112 ASN HA 1 1
2 3790 1 1 134 ASN HB2 H 3.930 -5.202 -14.429 1.00 . A A . 112 ASN HB2 1 1
2 3791 1 1 134 ASN HB3 H 2.295 -4.717 -14.870 1.00 . A A . 112 ASN HB3 1 1
2 3792 1 1 134 ASN HD21 H 3.486 -2.689 -15.316 1.00 . A A . 112 ASN HD21 1 1
2 3793 1 1 134 ASN HD22 H 3.659 -1.556 -14.024 1.00 . A A . 112 ASN HD22 1 1
2 3794 1 1 134 ASN N N 1.180 -5.245 -12.463 1.00 . A A . 112 ASN N 1 1
2 3795 1 1 134 ASN ND2 N 3.490 -2.459 -14.365 1.00 . A A . 112 ASN ND2 1 1
2 3796 1 1 134 ASN O O 3.164 -5.834 -10.727 1.00 . A A . 112 ASN O 1 1
2 3797 1 1 134 ASN OD1 O 3.238 -3.230 -12.270 1.00 . A A . 112 ASN OD1 1 1
2 3798 1 1 135 SER C C 5.345 -7.822 -10.409 1.00 . A A . 113 SER C 1 1
2 3799 1 1 135 SER CA C 5.729 -6.691 -11.358 1.00 . A A . 113 SER CA 1 1
2 3800 1 1 135 SER CB C 6.063 -5.430 -10.560 1.00 . A A . 113 SER CB 1 1
2 3801 1 1 135 SER H H 4.822 -6.549 -13.266 1.00 . A A . 113 SER H 1 1
2 3802 1 1 135 SER HA H 6.600 -6.992 -11.921 1.00 . A A . 113 SER HA 1 1
2 3803 1 1 135 SER HB2 H 5.157 -5.020 -10.141 1.00 . A A . 113 SER HB2 1 1
2 3804 1 1 135 SER HB3 H 6.748 -5.682 -9.763 1.00 . A A . 113 SER HB3 1 1
2 3805 1 1 135 SER HG H 7.388 -4.845 -11.881 1.00 . A A . 113 SER HG 1 1
2 3806 1 1 135 SER N N 4.654 -6.423 -12.308 1.00 . A A . 113 SER N 1 1
2 3807 1 1 135 SER O O 4.171 -8.163 -10.275 1.00 . A A . 113 SER O 1 1
2 3808 1 1 135 SER OG O 6.667 -4.448 -11.385 1.00 . A A . 113 SER OG 1 1
2 3809 1 1 136 MET C C 5.161 -9.075 -7.707 1.00 . A A . 114 MET C 1 1
2 3810 1 1 136 MET CA C 6.118 -9.497 -8.817 1.00 . A A . 114 MET CA 1 1
2 3811 1 1 136 MET CB C 7.443 -9.964 -8.213 1.00 . A A . 114 MET CB 1 1
2 3812 1 1 136 MET CE C 10.163 -11.576 -8.714 1.00 . A A . 114 MET CE 1 1
2 3813 1 1 136 MET CG C 7.501 -11.461 -7.955 1.00 . A A . 114 MET CG 1 1
2 3814 1 1 136 MET H H 7.262 -8.086 -9.905 1.00 . A A . 114 MET H 1 1
2 3815 1 1 136 MET HA H 5.675 -10.314 -9.367 1.00 . A A . 114 MET HA 1 1
2 3816 1 1 136 MET HB2 H 8.245 -9.705 -8.889 1.00 . A A . 114 MET HB2 1 1
2 3817 1 1 136 MET HB3 H 7.597 -9.453 -7.275 1.00 . A A . 114 MET HB3 1 1
2 3818 1 1 136 MET HE1 H 10.691 -12.198 -8.007 1.00 . A A . 114 MET HE1 1 1
2 3819 1 1 136 MET HE2 H 9.999 -10.599 -8.284 1.00 . A A . 114 MET HE2 1 1
2 3820 1 1 136 MET HE3 H 10.750 -11.479 -9.616 1.00 . A A . 114 MET HE3 1 1
2 3821 1 1 136 MET HG2 H 7.862 -11.626 -6.952 1.00 . A A . 114 MET HG2 1 1
2 3822 1 1 136 MET HG3 H 6.502 -11.867 -8.048 1.00 . A A . 114 MET HG3 1 1
2 3823 1 1 136 MET N N 6.346 -8.401 -9.754 1.00 . A A . 114 MET N 1 1
2 3824 1 1 136 MET O O 5.350 -8.036 -7.073 1.00 . A A . 114 MET O 1 1
2 3825 1 1 136 MET SD S 8.585 -12.327 -9.108 1.00 . A A . 114 MET SD 1 1
2 3826 1 1 137 GLU C C 3.360 -10.490 -5.223 1.00 . A A . 115 GLU C 1 1
2 3827 1 1 137 GLU CA C 3.150 -9.597 -6.443 1.00 . A A . 115 GLU CA 1 1
2 3828 1 1 137 GLU CB C 1.733 -9.789 -6.990 1.00 . A A . 115 GLU CB 1 1
2 3829 1 1 137 GLU CD C 1.506 -10.079 -9.489 1.00 . A A . 115 GLU CD 1 1
2 3830 1 1 137 GLU CG C 1.501 -9.105 -8.327 1.00 . A A . 115 GLU CG 1 1
2 3831 1 1 137 GLU H H 4.038 -10.701 -8.016 1.00 . A A . 115 GLU H 1 1
2 3832 1 1 137 GLU HA H 3.274 -8.568 -6.145 1.00 . A A . 115 GLU HA 1 1
2 3833 1 1 137 GLU HB2 H 1.546 -10.845 -7.113 1.00 . A A . 115 GLU HB2 1 1
2 3834 1 1 137 GLU HB3 H 1.027 -9.388 -6.278 1.00 . A A . 115 GLU HB3 1 1
2 3835 1 1 137 GLU HG2 H 0.544 -8.606 -8.302 1.00 . A A . 115 GLU HG2 1 1
2 3836 1 1 137 GLU HG3 H 2.282 -8.377 -8.485 1.00 . A A . 115 GLU HG3 1 1
2 3837 1 1 137 GLU N N 4.134 -9.886 -7.477 1.00 . A A . 115 GLU N 1 1
2 3838 1 1 137 GLU O O 2.427 -10.750 -4.463 1.00 . A A . 115 GLU O 1 1
2 3839 1 1 137 GLU OE1 O 0.426 -10.608 -9.826 1.00 . A A . 115 GLU OE1 1 1
2 3840 1 1 137 GLU OE2 O 2.591 -10.315 -10.063 1.00 . A A . 115 GLU OE2 1 1
2 3841 1 1 138 GLY C C 5.826 -11.139 -2.913 1.00 . A A . 116 GLY C 1 1
2 3842 1 1 138 GLY CA C 4.901 -11.809 -3.906 1.00 . A A . 116 GLY CA 1 1
2 3843 1 1 138 GLY H H 5.298 -10.712 -5.673 1.00 . A A . 116 GLY H 1 1
2 3844 1 1 138 GLY HA2 H 3.980 -12.072 -3.405 1.00 . A A . 116 GLY HA2 1 1
2 3845 1 1 138 GLY HA3 H 5.370 -12.711 -4.269 1.00 . A A . 116 GLY HA3 1 1
2 3846 1 1 138 GLY N N 4.592 -10.954 -5.038 1.00 . A A . 116 GLY N 1 1
2 3847 1 1 138 GLY O O 6.645 -11.799 -2.273 1.00 . A A . 116 GLY O 1 1
2 3848 1 1 139 LEU C C 6.541 -9.682 -0.474 1.00 . A A . 117 LEU C 1 1
2 3849 1 1 139 LEU CA C 6.534 -9.054 -1.865 1.00 . A A . 117 LEU CA 1 1
2 3850 1 1 139 LEU CB C 6.043 -7.603 -1.782 1.00 . A A . 117 LEU CB 1 1
2 3851 1 1 139 LEU CD1 C 7.025 -5.316 -1.375 1.00 . A A . 117 LEU CD1 1 1
2 3852 1 1 139 LEU CD2 C 6.088 -6.625 0.538 1.00 . A A . 117 LEU CD2 1 1
2 3853 1 1 139 LEU CG C 6.812 -6.708 -0.800 1.00 . A A . 117 LEU CG 1 1
2 3854 1 1 139 LEU H H 5.031 -9.353 -3.326 1.00 . A A . 117 LEU H 1 1
2 3855 1 1 139 LEU HA H 7.541 -9.064 -2.253 1.00 . A A . 117 LEU HA 1 1
2 3856 1 1 139 LEU HB2 H 6.111 -7.168 -2.769 1.00 . A A . 117 LEU HB2 1 1
2 3857 1 1 139 LEU HB3 H 5.005 -7.613 -1.486 1.00 . A A . 117 LEU HB3 1 1
2 3858 1 1 139 LEU HD11 H 6.098 -4.951 -1.792 1.00 . A A . 117 LEU HD11 1 1
2 3859 1 1 139 LEU HD12 H 7.778 -5.354 -2.148 1.00 . A A . 117 LEU HD12 1 1
2 3860 1 1 139 LEU HD13 H 7.351 -4.650 -0.588 1.00 . A A . 117 LEU HD13 1 1
2 3861 1 1 139 LEU HD21 H 5.546 -7.542 0.713 1.00 . A A . 117 LEU HD21 1 1
2 3862 1 1 139 LEU HD22 H 5.396 -5.795 0.523 1.00 . A A . 117 LEU HD22 1 1
2 3863 1 1 139 LEU HD23 H 6.808 -6.476 1.329 1.00 . A A . 117 LEU HD23 1 1
2 3864 1 1 139 LEU HG H 7.783 -7.138 -0.625 1.00 . A A . 117 LEU HG 1 1
2 3865 1 1 139 LEU N N 5.699 -9.821 -2.785 1.00 . A A . 117 LEU N 1 1
2 3866 1 1 139 LEU O O 7.534 -9.602 0.248 1.00 . A A . 117 LEU O 1 1
2 3867 1 1 140 LYS C C 6.549 -11.746 1.585 1.00 . A A . 118 LYS C 1 1
2 3868 1 1 140 LYS CA C 5.293 -10.953 1.203 1.00 . A A . 118 LYS CA 1 1
2 3869 1 1 140 LYS CB C 4.070 -11.881 1.233 1.00 . A A . 118 LYS CB 1 1
2 3870 1 1 140 LYS CD C 4.750 -14.089 0.231 1.00 . A A . 118 LYS CD 1 1
2 3871 1 1 140 LYS CE C 4.147 -14.946 1.332 1.00 . A A . 118 LYS CE 1 1
2 3872 1 1 140 LYS CG C 3.959 -12.804 0.029 1.00 . A A . 118 LYS CG 1 1
2 3873 1 1 140 LYS H H 4.665 -10.325 -0.729 1.00 . A A . 118 LYS H 1 1
2 3874 1 1 140 LYS HA H 5.147 -10.173 1.935 1.00 . A A . 118 LYS HA 1 1
2 3875 1 1 140 LYS HB2 H 4.125 -12.494 2.121 1.00 . A A . 118 LYS HB2 1 1
2 3876 1 1 140 LYS HB3 H 3.176 -11.277 1.281 1.00 . A A . 118 LYS HB3 1 1
2 3877 1 1 140 LYS HD2 H 4.746 -14.652 -0.692 1.00 . A A . 118 LYS HD2 1 1
2 3878 1 1 140 LYS HD3 H 5.764 -13.839 0.497 1.00 . A A . 118 LYS HD3 1 1
2 3879 1 1 140 LYS HE2 H 3.123 -14.640 1.491 1.00 . A A . 118 LYS HE2 1 1
2 3880 1 1 140 LYS HE3 H 4.167 -15.980 1.018 1.00 . A A . 118 LYS HE3 1 1
2 3881 1 1 140 LYS HG2 H 2.921 -13.059 -0.120 1.00 . A A . 118 LYS HG2 1 1
2 3882 1 1 140 LYS HG3 H 4.334 -12.294 -0.845 1.00 . A A . 118 LYS HG3 1 1
2 3883 1 1 140 LYS HZ1 H 4.232 -14.820 3.416 1.00 . A A . 118 LYS HZ1 1 1
2 3884 1 1 140 LYS HZ2 H 5.428 -13.921 2.625 1.00 . A A . 118 LYS HZ2 1 1
2 3885 1 1 140 LYS HZ3 H 5.560 -15.604 2.722 1.00 . A A . 118 LYS HZ3 1 1
2 3886 1 1 140 LYS N N 5.424 -10.306 -0.106 1.00 . A A . 118 LYS N 1 1
2 3887 1 1 140 LYS NZ N 4.894 -14.814 2.614 1.00 . A A . 118 LYS NZ 1 1
2 3888 1 1 140 LYS O O 6.811 -11.969 2.767 1.00 . A A . 118 LYS O 1 1
2 3889 1 1 141 GLY C C 9.753 -12.050 1.084 1.00 . A A . 119 GLY C 1 1
2 3890 1 1 141 GLY CA C 8.535 -12.932 0.859 1.00 . A A . 119 GLY CA 1 1
2 3891 1 1 141 GLY H H 7.075 -11.974 -0.338 1.00 . A A . 119 GLY H 1 1
2 3892 1 1 141 GLY HA2 H 8.375 -13.534 1.739 1.00 . A A . 119 GLY HA2 1 1
2 3893 1 1 141 GLY HA3 H 8.729 -13.586 0.020 1.00 . A A . 119 GLY HA3 1 1
2 3894 1 1 141 GLY N N 7.325 -12.171 0.586 1.00 . A A . 119 GLY N 1 1
2 3895 1 1 141 GLY O O 10.877 -12.440 0.768 1.00 . A A . 119 GLY O 1 1
2 3896 1 1 142 VAL C C 11.425 -10.347 3.129 1.00 . A A . 120 VAL C 1 1
2 3897 1 1 142 VAL CA C 10.612 -9.918 1.908 1.00 . A A . 120 VAL CA 1 1
2 3898 1 1 142 VAL CB C 10.078 -8.493 2.150 1.00 . A A . 120 VAL CB 1 1
2 3899 1 1 142 VAL CG1 C 9.595 -7.866 0.852 1.00 . A A . 120 VAL CG1 1 1
2 3900 1 1 142 VAL CG2 C 8.964 -8.503 3.191 1.00 . A A . 120 VAL CG2 1 1
2 3901 1 1 142 VAL H H 8.611 -10.611 1.863 1.00 . A A . 120 VAL H 1 1
2 3902 1 1 142 VAL HA H 11.260 -9.896 1.040 1.00 . A A . 120 VAL HA 1 1
2 3903 1 1 142 VAL HB H 10.887 -7.887 2.532 1.00 . A A . 120 VAL HB 1 1
2 3904 1 1 142 VAL HG11 H 10.083 -6.914 0.710 1.00 . A A . 120 VAL HG11 1 1
2 3905 1 1 142 VAL HG12 H 8.527 -7.717 0.903 1.00 . A A . 120 VAL HG12 1 1
2 3906 1 1 142 VAL HG13 H 9.829 -8.519 0.026 1.00 . A A . 120 VAL HG13 1 1
2 3907 1 1 142 VAL HG21 H 8.666 -9.520 3.389 1.00 . A A . 120 VAL HG21 1 1
2 3908 1 1 142 VAL HG22 H 8.117 -7.946 2.819 1.00 . A A . 120 VAL HG22 1 1
2 3909 1 1 142 VAL HG23 H 9.321 -8.048 4.104 1.00 . A A . 120 VAL HG23 1 1
2 3910 1 1 142 VAL N N 9.529 -10.861 1.633 1.00 . A A . 120 VAL N 1 1
2 3911 1 1 142 VAL O O 10.912 -11.033 4.013 1.00 . A A . 120 VAL O 1 1
2 3912 1 1 143 ALA C C 13.254 -9.357 5.499 1.00 . A A . 121 ALA C 1 1
2 3913 1 1 143 ALA CA C 13.553 -10.272 4.311 1.00 . A A . 121 ALA CA 1 1
2 3914 1 1 143 ALA CB C 15.020 -10.167 3.912 1.00 . A A . 121 ALA CB 1 1
2 3915 1 1 143 ALA H H 13.050 -9.382 2.459 1.00 . A A . 121 ALA H 1 1
2 3916 1 1 143 ALA HA H 13.349 -11.295 4.593 1.00 . A A . 121 ALA HA 1 1
2 3917 1 1 143 ALA HB1 H 15.301 -9.126 3.840 1.00 . A A . 121 ALA HB1 1 1
2 3918 1 1 143 ALA HB2 H 15.168 -10.648 2.956 1.00 . A A . 121 ALA HB2 1 1
2 3919 1 1 143 ALA HB3 H 15.632 -10.654 4.656 1.00 . A A . 121 ALA HB3 1 1
2 3920 1 1 143 ALA N N 12.691 -9.934 3.183 1.00 . A A . 121 ALA N 1 1
2 3921 1 1 143 ALA O O 12.900 -8.193 5.317 1.00 . A A . 121 ALA O 1 1
2 3922 1 1 144 ASP C C 13.967 -7.844 7.976 1.00 . A A . 122 ASP C 1 1
2 3923 1 1 144 ASP CA C 13.110 -9.105 7.916 1.00 . A A . 122 ASP CA 1 1
2 3924 1 1 144 ASP CB C 13.328 -9.947 9.172 1.00 . A A . 122 ASP CB 1 1
2 3925 1 1 144 ASP CG C 14.787 -10.299 9.398 1.00 . A A . 122 ASP CG 1 1
2 3926 1 1 144 ASP H H 13.661 -10.823 6.804 1.00 . A A . 122 ASP H 1 1
2 3927 1 1 144 ASP HA H 12.077 -8.807 7.880 1.00 . A A . 122 ASP HA 1 1
2 3928 1 1 144 ASP HB2 H 12.970 -9.393 10.030 1.00 . A A . 122 ASP HB2 1 1
2 3929 1 1 144 ASP HB3 H 12.764 -10.865 9.083 1.00 . A A . 122 ASP HB3 1 1
2 3930 1 1 144 ASP N N 13.385 -9.887 6.715 1.00 . A A . 122 ASP N 1 1
2 3931 1 1 144 ASP O O 15.182 -7.910 8.156 1.00 . A A . 122 ASP O 1 1
2 3932 1 1 144 ASP OD1 O 15.477 -10.631 8.412 1.00 . A A . 122 ASP OD1 1 1
2 3933 1 1 144 ASP OD2 O 15.237 -10.241 10.562 1.00 . A A . 122 ASP OD2 1 1
2 3934 1 1 145 GLY C C 14.838 -5.134 6.651 1.00 . A A . 123 GLY C 1 1
2 3935 1 1 145 GLY CA C 14.017 -5.426 7.894 1.00 . A A . 123 GLY CA 1 1
2 3936 1 1 145 GLY H H 12.344 -6.706 7.706 1.00 . A A . 123 GLY H 1 1
2 3937 1 1 145 GLY HA2 H 13.293 -4.635 8.021 1.00 . A A . 123 GLY HA2 1 1
2 3938 1 1 145 GLY HA3 H 14.674 -5.433 8.749 1.00 . A A . 123 GLY HA3 1 1
2 3939 1 1 145 GLY N N 13.315 -6.694 7.836 1.00 . A A . 123 GLY N 1 1
2 3940 1 1 145 GLY O O 15.963 -5.614 6.516 1.00 . A A . 123 GLY O 1 1
2 3941 1 1 146 GLU C C 14.507 -2.586 4.030 1.00 . A A . 124 GLU C 1 1
2 3942 1 1 146 GLU CA C 14.980 -3.950 4.527 1.00 . A A . 124 GLU CA 1 1
2 3943 1 1 146 GLU CB C 14.808 -5.013 3.433 1.00 . A A . 124 GLU CB 1 1
2 3944 1 1 146 GLU CD C 13.216 -6.382 2.040 1.00 . A A . 124 GLU CD 1 1
2 3945 1 1 146 GLU CG C 13.403 -5.578 3.311 1.00 . A A . 124 GLU CG 1 1
2 3946 1 1 146 GLU H H 13.387 -3.964 5.929 1.00 . A A . 124 GLU H 1 1
2 3947 1 1 146 GLU HA H 16.029 -3.870 4.771 1.00 . A A . 124 GLU HA 1 1
2 3948 1 1 146 GLU HB2 H 15.075 -4.577 2.483 1.00 . A A . 124 GLU HB2 1 1
2 3949 1 1 146 GLU HB3 H 15.482 -5.832 3.640 1.00 . A A . 124 GLU HB3 1 1
2 3950 1 1 146 GLU HG2 H 13.213 -6.223 4.156 1.00 . A A . 124 GLU HG2 1 1
2 3951 1 1 146 GLU HG3 H 12.695 -4.764 3.310 1.00 . A A . 124 GLU HG3 1 1
2 3952 1 1 146 GLU N N 14.281 -4.327 5.754 1.00 . A A . 124 GLU N 1 1
2 3953 1 1 146 GLU O O 13.365 -2.193 4.258 1.00 . A A . 124 GLU O 1 1
2 3954 1 1 146 GLU OE1 O 13.237 -5.778 0.946 1.00 . A A . 124 GLU OE1 1 1
2 3955 1 1 146 GLU OE2 O 13.054 -7.617 2.136 1.00 . A A . 124 GLU OE2 1 1
2 3956 1 1 147 SER C C 13.803 -0.508 2.034 1.00 . A A . 125 SER C 1 1
2 3957 1 1 147 SER CA C 15.094 -0.526 2.851 1.00 . A A . 125 SER CA 1 1
2 3958 1 1 147 SER CB C 16.252 -0.012 1.994 1.00 . A A . 125 SER CB 1 1
2 3959 1 1 147 SER H H 16.307 -2.227 3.232 1.00 . A A . 125 SER H 1 1
2 3960 1 1 147 SER HA H 14.971 0.136 3.698 1.00 . A A . 125 SER HA 1 1
2 3961 1 1 147 SER HB2 H 17.158 -0.539 2.264 1.00 . A A . 125 SER HB2 1 1
2 3962 1 1 147 SER HB3 H 16.032 -0.187 0.952 1.00 . A A . 125 SER HB3 1 1
2 3963 1 1 147 SER HG H 17.386 1.542 2.368 1.00 . A A . 125 SER HG 1 1
2 3964 1 1 147 SER N N 15.405 -1.860 3.367 1.00 . A A . 125 SER N 1 1
2 3965 1 1 147 SER O O 13.279 -1.551 1.644 1.00 . A A . 125 SER O 1 1
2 3966 1 1 147 SER OG O 16.457 1.376 2.192 1.00 . A A . 125 SER OG 1 1
2 3967 1 1 148 VAL C C 12.069 2.326 0.425 1.00 . A A . 126 VAL C 1 1
2 3968 1 1 148 VAL CA C 12.088 0.911 1.006 1.00 . A A . 126 VAL CA 1 1
2 3969 1 1 148 VAL CB C 10.822 0.694 1.867 1.00 . A A . 126 VAL CB 1 1
2 3970 1 1 148 VAL CG1 C 9.561 0.854 1.032 1.00 . A A . 126 VAL CG1 1 1
2 3971 1 1 148 VAL CG2 C 10.850 -0.672 2.527 1.00 . A A . 126 VAL CG2 1 1
2 3972 1 1 148 VAL H H 13.792 1.482 2.119 1.00 . A A . 126 VAL H 1 1
2 3973 1 1 148 VAL HA H 12.080 0.202 0.195 1.00 . A A . 126 VAL HA 1 1
2 3974 1 1 148 VAL HB H 10.802 1.439 2.645 1.00 . A A . 126 VAL HB 1 1
2 3975 1 1 148 VAL HG11 H 9.584 0.161 0.206 1.00 . A A . 126 VAL HG11 1 1
2 3976 1 1 148 VAL HG12 H 9.504 1.865 0.656 1.00 . A A . 126 VAL HG12 1 1
2 3977 1 1 148 VAL HG13 H 8.698 0.650 1.647 1.00 . A A . 126 VAL HG13 1 1
2 3978 1 1 148 VAL HG21 H 11.638 -0.697 3.265 1.00 . A A . 126 VAL HG21 1 1
2 3979 1 1 148 VAL HG22 H 11.028 -1.431 1.782 1.00 . A A . 126 VAL HG22 1 1
2 3980 1 1 148 VAL HG23 H 9.900 -0.855 3.010 1.00 . A A . 126 VAL HG23 1 1
2 3981 1 1 148 VAL N N 13.310 0.701 1.779 1.00 . A A . 126 VAL N 1 1
2 3982 1 1 148 VAL O O 12.280 3.299 1.149 1.00 . A A . 126 VAL O 1 1
2 3983 1 1 149 VAL C C 10.543 3.936 -2.369 1.00 . A A . 127 VAL C 1 1
2 3984 1 1 149 VAL CA C 11.806 3.749 -1.531 1.00 . A A . 127 VAL CA 1 1
2 3985 1 1 149 VAL CB C 13.045 3.957 -2.431 1.00 . A A . 127 VAL CB 1 1
2 3986 1 1 149 VAL CG1 C 14.319 3.970 -1.597 1.00 . A A . 127 VAL CG1 1 1
2 3987 1 1 149 VAL CG2 C 13.111 2.884 -3.508 1.00 . A A . 127 VAL CG2 1 1
2 3988 1 1 149 VAL H H 11.675 1.634 -1.418 1.00 . A A . 127 VAL H 1 1
2 3989 1 1 149 VAL HA H 11.822 4.501 -0.758 1.00 . A A . 127 VAL HA 1 1
2 3990 1 1 149 VAL HB H 12.956 4.917 -2.919 1.00 . A A . 127 VAL HB 1 1
2 3991 1 1 149 VAL HG11 H 14.065 4.069 -0.551 1.00 . A A . 127 VAL HG11 1 1
2 3992 1 1 149 VAL HG12 H 14.936 4.806 -1.896 1.00 . A A . 127 VAL HG12 1 1
2 3993 1 1 149 VAL HG13 H 14.862 3.049 -1.749 1.00 . A A . 127 VAL HG13 1 1
2 3994 1 1 149 VAL HG21 H 14.061 2.373 -3.452 1.00 . A A . 127 VAL HG21 1 1
2 3995 1 1 149 VAL HG22 H 13.008 3.344 -4.480 1.00 . A A . 127 VAL HG22 1 1
2 3996 1 1 149 VAL HG23 H 12.312 2.172 -3.360 1.00 . A A . 127 VAL HG23 1 1
2 3997 1 1 149 VAL N N 11.831 2.441 -0.881 1.00 . A A . 127 VAL N 1 1
2 3998 1 1 149 VAL O O 10.384 3.317 -3.422 1.00 . A A . 127 VAL O 1 1
2 3999 1 1 150 VAL C C 8.627 6.146 -3.679 1.00 . A A . 128 VAL C 1 1
2 4000 1 1 150 VAL CA C 8.399 5.086 -2.596 1.00 . A A . 128 VAL CA 1 1
2 4001 1 1 150 VAL CB C 7.307 5.606 -1.628 1.00 . A A . 128 VAL CB 1 1
2 4002 1 1 150 VAL CG1 C 5.931 5.071 -2.001 1.00 . A A . 128 VAL CG1 1 1
2 4003 1 1 150 VAL CG2 C 7.631 5.249 -0.183 1.00 . A A . 128 VAL CG2 1 1
2 4004 1 1 150 VAL H H 9.838 5.267 -1.051 1.00 . A A . 128 VAL H 1 1
2 4005 1 1 150 VAL HA H 8.054 4.165 -3.050 1.00 . A A . 128 VAL HA 1 1
2 4006 1 1 150 VAL HB H 7.280 6.683 -1.710 1.00 . A A . 128 VAL HB 1 1
2 4007 1 1 150 VAL HG11 H 5.309 5.036 -1.117 1.00 . A A . 128 VAL HG11 1 1
2 4008 1 1 150 VAL HG12 H 6.027 4.078 -2.408 1.00 . A A . 128 VAL HG12 1 1
2 4009 1 1 150 VAL HG13 H 5.473 5.722 -2.731 1.00 . A A . 128 VAL HG13 1 1
2 4010 1 1 150 VAL HG21 H 8.223 6.039 0.259 1.00 . A A . 128 VAL HG21 1 1
2 4011 1 1 150 VAL HG22 H 8.188 4.325 -0.155 1.00 . A A . 128 VAL HG22 1 1
2 4012 1 1 150 VAL HG23 H 6.714 5.133 0.372 1.00 . A A . 128 VAL HG23 1 1
2 4013 1 1 150 VAL N N 9.651 4.802 -1.894 1.00 . A A . 128 VAL N 1 1
2 4014 1 1 150 VAL O O 9.199 7.200 -3.403 1.00 . A A . 128 VAL O 1 1
2 4015 1 1 151 GLU C C 7.289 6.632 -7.080 1.00 . A A . 129 GLU C 1 1
2 4016 1 1 151 GLU CA C 8.358 6.824 -6.002 1.00 . A A . 129 GLU CA 1 1
2 4017 1 1 151 GLU CB C 9.750 6.661 -6.619 1.00 . A A . 129 GLU CB 1 1
2 4018 1 1 151 GLU CD C 11.543 5.053 -7.376 1.00 . A A . 129 GLU CD 1 1
2 4019 1 1 151 GLU CG C 10.088 5.226 -6.984 1.00 . A A . 129 GLU CG 1 1
2 4020 1 1 151 GLU H H 7.738 5.026 -5.082 1.00 . A A . 129 GLU H 1 1
2 4021 1 1 151 GLU HA H 8.268 7.820 -5.596 1.00 . A A . 129 GLU HA 1 1
2 4022 1 1 151 GLU HB2 H 9.805 7.262 -7.516 1.00 . A A . 129 GLU HB2 1 1
2 4023 1 1 151 GLU HB3 H 10.487 7.014 -5.912 1.00 . A A . 129 GLU HB3 1 1
2 4024 1 1 151 GLU HG2 H 9.885 4.594 -6.132 1.00 . A A . 129 GLU HG2 1 1
2 4025 1 1 151 GLU HG3 H 9.468 4.922 -7.814 1.00 . A A . 129 GLU HG3 1 1
2 4026 1 1 151 GLU N N 8.184 5.874 -4.908 1.00 . A A . 129 GLU N 1 1
2 4027 1 1 151 GLU O O 7.090 5.523 -7.575 1.00 . A A . 129 GLU O 1 1
2 4028 1 1 151 GLU OE1 O 11.984 5.724 -8.334 1.00 . A A . 129 GLU OE1 1 1
2 4029 1 1 151 GLU OE2 O 12.242 4.246 -6.728 1.00 . A A . 129 GLU OE2 1 1
2 4030 1 1 152 ARG C C 6.184 7.487 -9.856 1.00 . A A . 130 ARG C 1 1
2 4031 1 1 152 ARG CA C 5.570 7.662 -8.471 1.00 . A A . 130 ARG CA 1 1
2 4032 1 1 152 ARG CB C 4.722 8.936 -8.431 1.00 . A A . 130 ARG CB 1 1
2 4033 1 1 152 ARG CD C 4.090 9.828 -10.698 1.00 . A A . 130 ARG CD 1 1
2 4034 1 1 152 ARG CG C 3.646 8.997 -9.503 1.00 . A A . 130 ARG CG 1 1
2 4035 1 1 152 ARG CZ C 2.014 10.826 -11.577 1.00 . A A . 130 ARG CZ 1 1
2 4036 1 1 152 ARG H H 6.812 8.579 -7.022 1.00 . A A . 130 ARG H 1 1
2 4037 1 1 152 ARG HA H 4.939 6.812 -8.260 1.00 . A A . 130 ARG HA 1 1
2 4038 1 1 152 ARG HB2 H 4.241 9.003 -7.467 1.00 . A A . 130 ARG HB2 1 1
2 4039 1 1 152 ARG HB3 H 5.372 9.791 -8.555 1.00 . A A . 130 ARG HB3 1 1
2 4040 1 1 152 ARG HD2 H 5.079 10.217 -10.504 1.00 . A A . 130 ARG HD2 1 1
2 4041 1 1 152 ARG HD3 H 4.117 9.193 -11.570 1.00 . A A . 130 ARG HD3 1 1
2 4042 1 1 152 ARG HE H 3.461 11.833 -10.642 1.00 . A A . 130 ARG HE 1 1
2 4043 1 1 152 ARG HG2 H 3.426 7.994 -9.837 1.00 . A A . 130 ARG HG2 1 1
2 4044 1 1 152 ARG HG3 H 2.759 9.442 -9.079 1.00 . A A . 130 ARG HG3 1 1
2 4045 1 1 152 ARG HH11 H 2.175 8.830 -11.870 1.00 . A A . 130 ARG HH11 1 1
2 4046 1 1 152 ARG HH12 H 0.727 9.556 -12.479 1.00 . A A . 130 ARG HH12 1 1
2 4047 1 1 152 ARG HH21 H 1.555 12.789 -11.442 1.00 . A A . 130 ARG HH21 1 1
2 4048 1 1 152 ARG HH22 H 0.373 11.804 -12.237 1.00 . A A . 130 ARG HH22 1 1
2 4049 1 1 152 ARG N N 6.609 7.718 -7.447 1.00 . A A . 130 ARG N 1 1
2 4050 1 1 152 ARG NE N 3.184 10.946 -10.952 1.00 . A A . 130 ARG NE 1 1
2 4051 1 1 152 ARG NH1 N 1.605 9.640 -12.011 1.00 . A A . 130 ARG NH1 1 1
2 4052 1 1 152 ARG NH2 N 1.253 11.893 -11.768 1.00 . A A . 130 ARG NH2 1 1
2 4053 1 1 152 ARG O O 6.447 8.465 -10.558 1.00 . A A . 130 ARG O 1 1
2 4054 1 1 153 ALA C C 8.146 6.855 -11.894 1.00 . A A . 131 ALA C 1 1
2 4055 1 1 153 ALA CA C 6.989 5.920 -11.550 1.00 . A A . 131 ALA CA 1 1
2 4056 1 1 153 ALA CB C 5.919 5.982 -12.627 1.00 . A A . 131 ALA CB 1 1
2 4057 1 1 153 ALA H H 6.172 5.501 -9.639 1.00 . A A . 131 ALA H 1 1
2 4058 1 1 153 ALA HA H 7.363 4.908 -11.512 1.00 . A A . 131 ALA HA 1 1
2 4059 1 1 153 ALA HB1 H 5.191 5.204 -12.451 1.00 . A A . 131 ALA HB1 1 1
2 4060 1 1 153 ALA HB2 H 6.373 5.837 -13.596 1.00 . A A . 131 ALA HB2 1 1
2 4061 1 1 153 ALA HB3 H 5.432 6.945 -12.596 1.00 . A A . 131 ALA HB3 1 1
2 4062 1 1 153 ALA N N 6.408 6.234 -10.245 1.00 . A A . 131 ALA N 1 1
2 4063 1 1 153 ALA O O 8.435 7.020 -13.098 1.00 . A A . 131 ALA O 1 1
2 4064 1 1 153 ALA OXT O 8.753 7.415 -10.956 1.00 . A A . 131 ALA OXT 1 1
3 4065 1 1 23 MET C C -7.366 5.743 -19.268 1.00 . A A . 1 MET C 1 1
3 4066 1 1 23 MET CA C -7.153 4.295 -19.701 1.00 . A A . 1 MET CA 1 1
3 4067 1 1 23 MET CB C -5.697 4.075 -20.122 1.00 . A A . 1 MET CB 1 1
3 4068 1 1 23 MET CE C -3.637 0.632 -19.047 1.00 . A A . 1 MET CE 1 1
3 4069 1 1 23 MET CG C -4.967 3.053 -19.266 1.00 . A A . 1 MET CG 1 1
3 4070 1 1 23 MET H H -9.000 4.244 -20.606 1.00 . A A . 1 MET H 1 1
3 4071 1 1 23 MET HA H -7.387 3.643 -18.874 1.00 . A A . 1 MET HA 1 1
3 4072 1 1 23 MET HB2 H -5.680 3.732 -21.146 1.00 . A A . 1 MET HB2 1 1
3 4073 1 1 23 MET HB3 H -5.166 5.013 -20.056 1.00 . A A . 1 MET HB3 1 1
3 4074 1 1 23 MET HE1 H -4.088 0.176 -18.177 1.00 . A A . 1 MET HE1 1 1
3 4075 1 1 23 MET HE2 H -2.913 1.370 -18.731 1.00 . A A . 1 MET HE2 1 1
3 4076 1 1 23 MET HE3 H -3.143 -0.127 -19.635 1.00 . A A . 1 MET HE3 1 1
3 4077 1 1 23 MET HG2 H -3.956 3.396 -19.103 1.00 . A A . 1 MET HG2 1 1
3 4078 1 1 23 MET HG3 H -5.475 2.970 -18.316 1.00 . A A . 1 MET HG3 1 1
3 4079 1 1 23 MET N N -8.033 3.943 -20.845 1.00 . A A . 1 MET N 1 1
3 4080 1 1 23 MET O O -6.651 6.646 -19.705 1.00 . A A . 1 MET O 1 1
3 4081 1 1 23 MET SD S -4.904 1.422 -20.033 1.00 . A A . 1 MET SD 1 1
3 4082 1 1 24 GLY C C -10.076 7.713 -18.195 1.00 . A A . 2 GLY C 1 1
3 4083 1 1 24 GLY CA C -8.643 7.297 -17.926 1.00 . A A . 2 GLY CA 1 1
3 4084 1 1 24 GLY H H -8.891 5.200 -18.089 1.00 . A A . 2 GLY H 1 1
3 4085 1 1 24 GLY HA2 H -8.464 7.333 -16.862 1.00 . A A . 2 GLY HA2 1 1
3 4086 1 1 24 GLY HA3 H -7.980 7.993 -18.415 1.00 . A A . 2 GLY HA3 1 1
3 4087 1 1 24 GLY N N -8.355 5.957 -18.403 1.00 . A A . 2 GLY N 1 1
3 4088 1 1 24 GLY O O -10.529 7.702 -19.340 1.00 . A A . 2 GLY O 1 1
3 4089 1 1 25 GLU C C -12.421 9.823 -16.531 1.00 . A A . 3 GLU C 1 1
3 4090 1 1 25 GLU CA C -12.182 8.506 -17.265 1.00 . A A . 3 GLU CA 1 1
3 4091 1 1 25 GLU CB C -13.122 7.425 -16.720 1.00 . A A . 3 GLU CB 1 1
3 4092 1 1 25 GLU CD C -12.644 5.380 -15.314 1.00 . A A . 3 GLU CD 1 1
3 4093 1 1 25 GLU CG C -12.719 6.894 -15.353 1.00 . A A . 3 GLU CG 1 1
3 4094 1 1 25 GLU H H -10.374 8.070 -16.252 1.00 . A A . 3 GLU H 1 1
3 4095 1 1 25 GLU HA H -12.388 8.650 -18.314 1.00 . A A . 3 GLU HA 1 1
3 4096 1 1 25 GLU HB2 H -14.116 7.838 -16.642 1.00 . A A . 3 GLU HB2 1 1
3 4097 1 1 25 GLU HB3 H -13.139 6.597 -17.414 1.00 . A A . 3 GLU HB3 1 1
3 4098 1 1 25 GLU HG2 H -11.750 7.292 -15.097 1.00 . A A . 3 GLU HG2 1 1
3 4099 1 1 25 GLU HG3 H -13.446 7.223 -14.625 1.00 . A A . 3 GLU HG3 1 1
3 4100 1 1 25 GLU N N -10.792 8.081 -17.138 1.00 . A A . 3 GLU N 1 1
3 4101 1 1 25 GLU O O -13.110 10.708 -17.039 1.00 . A A . 3 GLU O 1 1
3 4102 1 1 25 GLU OE1 O -13.696 4.729 -15.488 1.00 . A A . 3 GLU OE1 1 1
3 4103 1 1 25 GLU OE2 O -11.535 4.845 -15.107 1.00 . A A . 3 GLU OE2 1 1
3 4104 1 1 26 ARG C C -10.729 11.429 -13.726 1.00 . A A . 4 ARG C 1 1
3 4105 1 1 26 ARG CA C -11.990 11.166 -14.542 1.00 . A A . 4 ARG CA 1 1
3 4106 1 1 26 ARG CB C -13.210 11.087 -13.606 1.00 . A A . 4 ARG CB 1 1
3 4107 1 1 26 ARG CD C -15.329 10.480 -14.864 1.00 . A A . 4 ARG CD 1 1
3 4108 1 1 26 ARG CG C -14.205 9.984 -13.958 1.00 . A A . 4 ARG CG 1 1
3 4109 1 1 26 ARG CZ C -16.602 12.066 -13.473 1.00 . A A . 4 ARG CZ 1 1
3 4110 1 1 26 ARG H H -11.299 9.209 -14.995 1.00 . A A . 4 ARG H 1 1
3 4111 1 1 26 ARG HA H -12.134 11.986 -15.228 1.00 . A A . 4 ARG HA 1 1
3 4112 1 1 26 ARG HB2 H -12.865 10.916 -12.594 1.00 . A A . 4 ARG HB2 1 1
3 4113 1 1 26 ARG HB3 H -13.727 12.036 -13.634 1.00 . A A . 4 ARG HB3 1 1
3 4114 1 1 26 ARG HD2 H -14.973 10.498 -15.884 1.00 . A A . 4 ARG HD2 1 1
3 4115 1 1 26 ARG HD3 H -16.160 9.793 -14.790 1.00 . A A . 4 ARG HD3 1 1
3 4116 1 1 26 ARG HE H -15.477 12.569 -15.043 1.00 . A A . 4 ARG HE 1 1
3 4117 1 1 26 ARG HG2 H -13.680 9.192 -14.465 1.00 . A A . 4 ARG HG2 1 1
3 4118 1 1 26 ARG HG3 H -14.636 9.602 -13.046 1.00 . A A . 4 ARG HG3 1 1
3 4119 1 1 26 ARG HH11 H -16.768 10.131 -12.904 1.00 . A A . 4 ARG HH11 1 1
3 4120 1 1 26 ARG HH12 H -17.653 11.267 -11.942 1.00 . A A . 4 ARG HH12 1 1
3 4121 1 1 26 ARG HH21 H -16.642 14.064 -13.779 1.00 . A A . 4 ARG HH21 1 1
3 4122 1 1 26 ARG HH22 H -17.583 13.498 -12.440 1.00 . A A . 4 ARG HH22 1 1
3 4123 1 1 26 ARG N N -11.842 9.949 -15.341 1.00 . A A . 4 ARG N 1 1
3 4124 1 1 26 ARG NE N -15.790 11.818 -14.498 1.00 . A A . 4 ARG NE 1 1
3 4125 1 1 26 ARG NH1 N -17.044 11.074 -12.712 1.00 . A A . 4 ARG NH1 1 1
3 4126 1 1 26 ARG NH2 N -16.973 13.312 -13.208 1.00 . A A . 4 ARG NH2 1 1
3 4127 1 1 26 ARG O O -10.050 12.438 -13.920 1.00 . A A . 4 ARG O 1 1
3 4128 1 1 27 GLY C C -8.851 9.355 -11.311 1.00 . A A . 5 GLY C 1 1
3 4129 1 1 27 GLY CA C -9.244 10.655 -11.982 1.00 . A A . 5 GLY CA 1 1
3 4130 1 1 27 GLY H H -11.003 9.730 -12.709 1.00 . A A . 5 GLY H 1 1
3 4131 1 1 27 GLY HA2 H -8.422 10.996 -12.593 1.00 . A A . 5 GLY HA2 1 1
3 4132 1 1 27 GLY HA3 H -9.443 11.394 -11.219 1.00 . A A . 5 GLY HA3 1 1
3 4133 1 1 27 GLY N N -10.423 10.511 -12.815 1.00 . A A . 5 GLY N 1 1
3 4134 1 1 27 GLY O O -8.261 9.358 -10.231 1.00 . A A . 5 GLY O 1 1
3 4135 1 1 28 VAL C C -7.819 6.199 -12.277 1.00 . A A . 6 VAL C 1 1
3 4136 1 1 28 VAL CA C -8.851 6.920 -11.409 1.00 . A A . 6 VAL CA 1 1
3 4137 1 1 28 VAL CB C -10.111 6.032 -11.259 1.00 . A A . 6 VAL CB 1 1
3 4138 1 1 28 VAL CG1 C -11.129 6.686 -10.333 1.00 . A A . 6 VAL CG1 1 1
3 4139 1 1 28 VAL CG2 C -10.742 5.722 -12.613 1.00 . A A . 6 VAL CG2 1 1
3 4140 1 1 28 VAL H H -9.643 8.304 -12.818 1.00 . A A . 6 VAL H 1 1
3 4141 1 1 28 VAL HA H -8.423 7.066 -10.423 1.00 . A A . 6 VAL HA 1 1
3 4142 1 1 28 VAL HB H -9.810 5.097 -10.809 1.00 . A A . 6 VAL HB 1 1
3 4143 1 1 28 VAL HG11 H -10.956 7.752 -10.298 1.00 . A A . 6 VAL HG11 1 1
3 4144 1 1 28 VAL HG12 H -11.032 6.273 -9.340 1.00 . A A . 6 VAL HG12 1 1
3 4145 1 1 28 VAL HG13 H -12.127 6.497 -10.704 1.00 . A A . 6 VAL HG13 1 1
3 4146 1 1 28 VAL HG21 H -10.023 5.901 -13.400 1.00 . A A . 6 VAL HG21 1 1
3 4147 1 1 28 VAL HG22 H -11.605 6.355 -12.762 1.00 . A A . 6 VAL HG22 1 1
3 4148 1 1 28 VAL HG23 H -11.047 4.687 -12.637 1.00 . A A . 6 VAL HG23 1 1
3 4149 1 1 28 VAL N N -9.175 8.239 -11.955 1.00 . A A . 6 VAL N 1 1
3 4150 1 1 28 VAL O O -8.096 5.141 -12.844 1.00 . A A . 6 VAL O 1 1
3 4151 1 1 29 GLU C C -4.188 6.680 -12.686 1.00 . A A . 7 GLU C 1 1
3 4152 1 1 29 GLU CA C -5.552 6.188 -13.162 1.00 . A A . 7 GLU CA 1 1
3 4153 1 1 29 GLU CB C -5.742 6.524 -14.642 1.00 . A A . 7 GLU CB 1 1
3 4154 1 1 29 GLU CD C -6.791 4.273 -15.107 1.00 . A A . 7 GLU CD 1 1
3 4155 1 1 29 GLU CG C -6.892 5.774 -15.294 1.00 . A A . 7 GLU CG 1 1
3 4156 1 1 29 GLU H H -6.460 7.616 -11.889 1.00 . A A . 7 GLU H 1 1
3 4157 1 1 29 GLU HA H -5.598 5.116 -13.037 1.00 . A A . 7 GLU HA 1 1
3 4158 1 1 29 GLU HB2 H -5.931 7.583 -14.738 1.00 . A A . 7 GLU HB2 1 1
3 4159 1 1 29 GLU HB3 H -4.833 6.280 -15.174 1.00 . A A . 7 GLU HB3 1 1
3 4160 1 1 29 GLU HG2 H -7.819 6.114 -14.858 1.00 . A A . 7 GLU HG2 1 1
3 4161 1 1 29 GLU HG3 H -6.893 5.991 -16.353 1.00 . A A . 7 GLU HG3 1 1
3 4162 1 1 29 GLU N N -6.625 6.776 -12.369 1.00 . A A . 7 GLU N 1 1
3 4163 1 1 29 GLU O O -3.294 6.933 -13.493 1.00 . A A . 7 GLU O 1 1
3 4164 1 1 29 GLU OE1 O -5.669 3.735 -15.216 1.00 . A A . 7 GLU OE1 1 1
3 4165 1 1 29 GLU OE2 O -7.833 3.636 -14.848 1.00 . A A . 7 GLU OE2 1 1
3 4166 1 1 30 MET C C -2.038 6.125 -10.115 1.00 . A A . 8 MET C 1 1
3 4167 1 1 30 MET CA C -2.777 7.273 -10.794 1.00 . A A . 8 MET CA 1 1
3 4168 1 1 30 MET CB C -3.027 8.404 -9.792 1.00 . A A . 8 MET CB 1 1
3 4169 1 1 30 MET CE C -2.777 10.623 -12.051 1.00 . A A . 8 MET CE 1 1
3 4170 1 1 30 MET CG C -1.891 9.413 -9.720 1.00 . A A . 8 MET CG 1 1
3 4171 1 1 30 MET H H -4.784 6.595 -10.779 1.00 . A A . 8 MET H 1 1
3 4172 1 1 30 MET HA H -2.165 7.647 -11.597 1.00 . A A . 8 MET HA 1 1
3 4173 1 1 30 MET HB2 H -3.929 8.927 -10.073 1.00 . A A . 8 MET HB2 1 1
3 4174 1 1 30 MET HB3 H -3.163 7.976 -8.810 1.00 . A A . 8 MET HB3 1 1
3 4175 1 1 30 MET HE1 H -3.678 10.026 -12.063 1.00 . A A . 8 MET HE1 1 1
3 4176 1 1 30 MET HE2 H -1.968 10.063 -12.498 1.00 . A A . 8 MET HE2 1 1
3 4177 1 1 30 MET HE3 H -2.940 11.531 -12.613 1.00 . A A . 8 MET HE3 1 1
3 4178 1 1 30 MET HG2 H -1.592 9.524 -8.688 1.00 . A A . 8 MET HG2 1 1
3 4179 1 1 30 MET HG3 H -1.059 9.040 -10.297 1.00 . A A . 8 MET HG3 1 1
3 4180 1 1 30 MET N N -4.035 6.813 -11.372 1.00 . A A . 8 MET N 1 1
3 4181 1 1 30 MET O O -2.477 5.614 -9.086 1.00 . A A . 8 MET O 1 1
3 4182 1 1 30 MET SD S -2.358 11.035 -10.360 1.00 . A A . 8 MET SD 1 1
3 4183 1 1 31 ARG C C 1.187 5.095 -9.550 1.00 . A A . 9 ARG C 1 1
3 4184 1 1 31 ARG CA C -0.127 4.616 -10.162 1.00 . A A . 9 ARG CA 1 1
3 4185 1 1 31 ARG CB C 0.147 3.568 -11.249 1.00 . A A . 9 ARG CB 1 1
3 4186 1 1 31 ARG CD C 2.573 3.090 -11.737 1.00 . A A . 9 ARG CD 1 1
3 4187 1 1 31 ARG CG C 1.343 3.889 -12.140 1.00 . A A . 9 ARG CG 1 1
3 4188 1 1 31 ARG CZ C 4.475 2.064 -12.928 1.00 . A A . 9 ARG CZ 1 1
3 4189 1 1 31 ARG H H -0.627 6.159 -11.534 1.00 . A A . 9 ARG H 1 1
3 4190 1 1 31 ARG HA H -0.706 4.155 -9.382 1.00 . A A . 9 ARG HA 1 1
3 4191 1 1 31 ARG HB2 H 0.328 2.616 -10.774 1.00 . A A . 9 ARG HB2 1 1
3 4192 1 1 31 ARG HB3 H -0.728 3.486 -11.877 1.00 . A A . 9 ARG HB3 1 1
3 4193 1 1 31 ARG HD2 H 3.289 3.761 -11.283 1.00 . A A . 9 ARG HD2 1 1
3 4194 1 1 31 ARG HD3 H 2.282 2.337 -11.019 1.00 . A A . 9 ARG HD3 1 1
3 4195 1 1 31 ARG HE H 2.632 2.265 -13.668 1.00 . A A . 9 ARG HE 1 1
3 4196 1 1 31 ARG HG2 H 1.092 3.650 -13.161 1.00 . A A . 9 ARG HG2 1 1
3 4197 1 1 31 ARG HG3 H 1.569 4.942 -12.061 1.00 . A A . 9 ARG HG3 1 1
3 4198 1 1 31 ARG HH11 H 4.915 2.714 -11.063 1.00 . A A . 9 ARG HH11 1 1
3 4199 1 1 31 ARG HH12 H 6.229 1.994 -11.929 1.00 . A A . 9 ARG HH12 1 1
3 4200 1 1 31 ARG HH21 H 4.361 1.315 -14.801 1.00 . A A . 9 ARG HH21 1 1
3 4201 1 1 31 ARG HH22 H 5.917 1.198 -14.048 1.00 . A A . 9 ARG HH22 1 1
3 4202 1 1 31 ARG N N -0.919 5.716 -10.707 1.00 . A A . 9 ARG N 1 1
3 4203 1 1 31 ARG NE N 3.197 2.436 -12.885 1.00 . A A . 9 ARG NE 1 1
3 4204 1 1 31 ARG NH1 N 5.271 2.274 -11.888 1.00 . A A . 9 ARG NH1 1 1
3 4205 1 1 31 ARG NH2 N 4.957 1.477 -14.014 1.00 . A A . 9 ARG NH2 1 1
3 4206 1 1 31 ARG O O 1.818 6.029 -10.045 1.00 . A A . 9 ARG O 1 1
3 4207 1 1 32 LEU C C 3.768 3.519 -7.816 1.00 . A A . 10 LEU C 1 1
3 4208 1 1 32 LEU CA C 2.852 4.737 -7.800 1.00 . A A . 10 LEU CA 1 1
3 4209 1 1 32 LEU CB C 2.631 5.204 -6.346 1.00 . A A . 10 LEU CB 1 1
3 4210 1 1 32 LEU CD1 C 1.126 5.363 -4.337 1.00 . A A . 10 LEU CD1 1 1
3 4211 1 1 32 LEU CD2 C 0.444 6.418 -6.497 1.00 . A A . 10 LEU CD2 1 1
3 4212 1 1 32 LEU CG C 1.179 5.252 -5.858 1.00 . A A . 10 LEU CG 1 1
3 4213 1 1 32 LEU H H 1.054 3.670 -8.158 1.00 . A A . 10 LEU H 1 1
3 4214 1 1 32 LEU HA H 3.330 5.530 -8.354 1.00 . A A . 10 LEU HA 1 1
3 4215 1 1 32 LEU HB2 H 3.184 4.545 -5.690 1.00 . A A . 10 LEU HB2 1 1
3 4216 1 1 32 LEU HB3 H 3.045 6.197 -6.251 1.00 . A A . 10 LEU HB3 1 1
3 4217 1 1 32 LEU HD11 H 1.445 4.431 -3.891 1.00 . A A . 10 LEU HD11 1 1
3 4218 1 1 32 LEU HD12 H 0.116 5.581 -4.026 1.00 . A A . 10 LEU HD12 1 1
3 4219 1 1 32 LEU HD13 H 1.782 6.160 -4.013 1.00 . A A . 10 LEU HD13 1 1
3 4220 1 1 32 LEU HD21 H 1.021 6.792 -7.330 1.00 . A A . 10 LEU HD21 1 1
3 4221 1 1 32 LEU HD22 H 0.314 7.204 -5.769 1.00 . A A . 10 LEU HD22 1 1
3 4222 1 1 32 LEU HD23 H -0.521 6.087 -6.846 1.00 . A A . 10 LEU HD23 1 1
3 4223 1 1 32 LEU HG H 0.678 4.338 -6.146 1.00 . A A . 10 LEU HG 1 1
3 4224 1 1 32 LEU N N 1.598 4.419 -8.481 1.00 . A A . 10 LEU N 1 1
3 4225 1 1 32 LEU O O 3.322 2.401 -8.079 1.00 . A A . 10 LEU O 1 1
3 4226 1 1 33 ARG C C 6.511 2.373 -6.112 1.00 . A A . 11 ARG C 1 1
3 4227 1 1 33 ARG CA C 6.013 2.649 -7.529 1.00 . A A . 11 ARG CA 1 1
3 4228 1 1 33 ARG CB C 7.193 2.982 -8.446 1.00 . A A . 11 ARG CB 1 1
3 4229 1 1 33 ARG CD C 7.911 0.582 -8.656 1.00 . A A . 11 ARG CD 1 1
3 4230 1 1 33 ARG CG C 7.557 1.858 -9.402 1.00 . A A . 11 ARG CG 1 1
3 4231 1 1 33 ARG CZ C 10.082 -0.114 -9.594 1.00 . A A . 11 ARG CZ 1 1
3 4232 1 1 33 ARG H H 5.345 4.646 -7.338 1.00 . A A . 11 ARG H 1 1
3 4233 1 1 33 ARG HA H 5.518 1.768 -7.906 1.00 . A A . 11 ARG HA 1 1
3 4234 1 1 33 ARG HB2 H 6.940 3.853 -9.031 1.00 . A A . 11 ARG HB2 1 1
3 4235 1 1 33 ARG HB3 H 8.059 3.205 -7.840 1.00 . A A . 11 ARG HB3 1 1
3 4236 1 1 33 ARG HD2 H 8.425 0.844 -7.743 1.00 . A A . 11 ARG HD2 1 1
3 4237 1 1 33 ARG HD3 H 6.999 0.056 -8.417 1.00 . A A . 11 ARG HD3 1 1
3 4238 1 1 33 ARG HE H 8.350 -1.059 -9.894 1.00 . A A . 11 ARG HE 1 1
3 4239 1 1 33 ARG HG2 H 6.716 1.662 -10.048 1.00 . A A . 11 ARG HG2 1 1
3 4240 1 1 33 ARG HG3 H 8.406 2.165 -9.996 1.00 . A A . 11 ARG HG3 1 1
3 4241 1 1 33 ARG HH11 H 10.160 1.549 -8.444 1.00 . A A . 11 ARG HH11 1 1
3 4242 1 1 33 ARG HH12 H 11.673 1.039 -9.117 1.00 . A A . 11 ARG HH12 1 1
3 4243 1 1 33 ARG HH21 H 10.338 -1.731 -10.780 1.00 . A A . 11 ARG HH21 1 1
3 4244 1 1 33 ARG HH22 H 11.774 -0.822 -10.444 1.00 . A A . 11 ARG HH22 1 1
3 4245 1 1 33 ARG N N 5.046 3.736 -7.538 1.00 . A A . 11 ARG N 1 1
3 4246 1 1 33 ARG NE N 8.771 -0.294 -9.448 1.00 . A A . 11 ARG NE 1 1
3 4247 1 1 33 ARG NH1 N 10.687 0.909 -9.004 1.00 . A A . 11 ARG NH1 1 1
3 4248 1 1 33 ARG NH2 N 10.788 -0.958 -10.333 1.00 . A A . 11 ARG NH2 1 1
3 4249 1 1 33 ARG O O 6.656 3.291 -5.305 1.00 . A A . 11 ARG O 1 1
3 4250 1 1 34 ILE C C 8.255 -0.455 -4.667 1.00 . A A . 12 ILE C 1 1
3 4251 1 1 34 ILE CA C 7.276 0.704 -4.512 1.00 . A A . 12 ILE CA 1 1
3 4252 1 1 34 ILE CB C 6.106 0.332 -3.556 1.00 . A A . 12 ILE CB 1 1
3 4253 1 1 34 ILE CD1 C 4.415 1.415 -1.992 1.00 . A A . 12 ILE CD1 1 1
3 4254 1 1 34 ILE CG1 C 5.768 1.524 -2.661 1.00 . A A . 12 ILE CG1 1 1
3 4255 1 1 34 ILE CG2 C 6.429 -0.890 -2.700 1.00 . A A . 12 ILE CG2 1 1
3 4256 1 1 34 ILE H H 6.657 0.419 -6.510 1.00 . A A . 12 ILE H 1 1
3 4257 1 1 34 ILE HA H 7.803 1.548 -4.088 1.00 . A A . 12 ILE HA 1 1
3 4258 1 1 34 ILE HB H 5.241 0.094 -4.155 1.00 . A A . 12 ILE HB 1 1
3 4259 1 1 34 ILE HD11 H 4.338 0.463 -1.490 1.00 . A A . 12 ILE HD11 1 1
3 4260 1 1 34 ILE HD12 H 3.637 1.494 -2.738 1.00 . A A . 12 ILE HD12 1 1
3 4261 1 1 34 ILE HD13 H 4.304 2.213 -1.272 1.00 . A A . 12 ILE HD13 1 1
3 4262 1 1 34 ILE HG12 H 6.515 1.609 -1.885 1.00 . A A . 12 ILE HG12 1 1
3 4263 1 1 34 ILE HG13 H 5.773 2.426 -3.258 1.00 . A A . 12 ILE HG13 1 1
3 4264 1 1 34 ILE HG21 H 6.294 -1.787 -3.286 1.00 . A A . 12 ILE HG21 1 1
3 4265 1 1 34 ILE HG22 H 5.766 -0.916 -1.848 1.00 . A A . 12 ILE HG22 1 1
3 4266 1 1 34 ILE HG23 H 7.452 -0.831 -2.357 1.00 . A A . 12 ILE HG23 1 1
3 4267 1 1 34 ILE N N 6.782 1.105 -5.822 1.00 . A A . 12 ILE N 1 1
3 4268 1 1 34 ILE O O 7.856 -1.606 -4.849 1.00 . A A . 12 ILE O 1 1
3 4269 1 1 35 ARG C C 11.202 -1.526 -3.436 1.00 . A A . 13 ARG C 1 1
3 4270 1 1 35 ARG CA C 10.584 -1.144 -4.775 1.00 . A A . 13 ARG CA 1 1
3 4271 1 1 35 ARG CB C 11.676 -0.650 -5.731 1.00 . A A . 13 ARG CB 1 1
3 4272 1 1 35 ARG CD C 13.145 1.263 -6.440 1.00 . A A . 13 ARG CD 1 1
3 4273 1 1 35 ARG CG C 12.289 0.681 -5.326 1.00 . A A . 13 ARG CG 1 1
3 4274 1 1 35 ARG CZ C 15.067 0.539 -7.801 1.00 . A A . 13 ARG CZ 1 1
3 4275 1 1 35 ARG H H 9.797 0.805 -4.487 1.00 . A A . 13 ARG H 1 1
3 4276 1 1 35 ARG HA H 10.123 -2.023 -5.203 1.00 . A A . 13 ARG HA 1 1
3 4277 1 1 35 ARG HB2 H 12.465 -1.387 -5.764 1.00 . A A . 13 ARG HB2 1 1
3 4278 1 1 35 ARG HB3 H 11.255 -0.543 -6.720 1.00 . A A . 13 ARG HB3 1 1
3 4279 1 1 35 ARG HD2 H 12.557 1.302 -7.345 1.00 . A A . 13 ARG HD2 1 1
3 4280 1 1 35 ARG HD3 H 13.443 2.263 -6.162 1.00 . A A . 13 ARG HD3 1 1
3 4281 1 1 35 ARG HE H 14.620 -0.165 -5.987 1.00 . A A . 13 ARG HE 1 1
3 4282 1 1 35 ARG HG2 H 11.498 1.378 -5.095 1.00 . A A . 13 ARG HG2 1 1
3 4283 1 1 35 ARG HG3 H 12.905 0.531 -4.450 1.00 . A A . 13 ARG HG3 1 1
3 4284 1 1 35 ARG HH11 H 13.912 1.956 -8.667 1.00 . A A . 13 ARG HH11 1 1
3 4285 1 1 35 ARG HH12 H 15.271 1.430 -9.604 1.00 . A A . 13 ARG HH12 1 1
3 4286 1 1 35 ARG HH21 H 16.407 -0.857 -7.218 1.00 . A A . 13 ARG HH21 1 1
3 4287 1 1 35 ARG HH22 H 16.687 -0.167 -8.781 1.00 . A A . 13 ARG HH22 1 1
3 4288 1 1 35 ARG N N 9.544 -0.134 -4.618 1.00 . A A . 13 ARG N 1 1
3 4289 1 1 35 ARG NE N 14.342 0.462 -6.687 1.00 . A A . 13 ARG NE 1 1
3 4290 1 1 35 ARG NH1 N 14.722 1.378 -8.770 1.00 . A A . 13 ARG NH1 1 1
3 4291 1 1 35 ARG NH2 N 16.142 -0.224 -7.946 1.00 . A A . 13 ARG NH2 1 1
3 4292 1 1 35 ARG O O 11.189 -0.749 -2.482 1.00 . A A . 13 ARG O 1 1
3 4293 1 1 36 PHE C C 13.764 -3.819 -2.560 1.00 . A A . 14 PHE C 1 1
3 4294 1 1 36 PHE CA C 12.399 -3.252 -2.193 1.00 . A A . 14 PHE CA 1 1
3 4295 1 1 36 PHE CB C 11.531 -4.338 -1.545 1.00 . A A . 14 PHE CB 1 1
3 4296 1 1 36 PHE CD1 C 9.819 -2.745 -0.616 1.00 . A A . 14 PHE CD1 1 1
3 4297 1 1 36 PHE CD2 C 10.656 -4.466 0.807 1.00 . A A . 14 PHE CD2 1 1
3 4298 1 1 36 PHE CE1 C 9.011 -2.287 0.407 1.00 . A A . 14 PHE CE1 1 1
3 4299 1 1 36 PHE CE2 C 9.850 -4.012 1.834 1.00 . A A . 14 PHE CE2 1 1
3 4300 1 1 36 PHE CG C 10.651 -3.839 -0.430 1.00 . A A . 14 PHE CG 1 1
3 4301 1 1 36 PHE CZ C 9.027 -2.921 1.634 1.00 . A A . 14 PHE CZ 1 1
3 4302 1 1 36 PHE H H 11.737 -3.290 -4.191 1.00 . A A . 14 PHE H 1 1
3 4303 1 1 36 PHE HA H 12.530 -2.436 -1.498 1.00 . A A . 14 PHE HA 1 1
3 4304 1 1 36 PHE HB2 H 10.893 -4.773 -2.299 1.00 . A A . 14 PHE HB2 1 1
3 4305 1 1 36 PHE HB3 H 12.175 -5.107 -1.142 1.00 . A A . 14 PHE HB3 1 1
3 4306 1 1 36 PHE HD1 H 9.803 -2.249 -1.573 1.00 . A A . 14 PHE HD1 1 1
3 4307 1 1 36 PHE HD2 H 11.297 -5.320 0.967 1.00 . A A . 14 PHE HD2 1 1
3 4308 1 1 36 PHE HE1 H 8.368 -1.433 0.248 1.00 . A A . 14 PHE HE1 1 1
3 4309 1 1 36 PHE HE2 H 9.863 -4.510 2.793 1.00 . A A . 14 PHE HE2 1 1
3 4310 1 1 36 PHE HZ H 8.396 -2.564 2.435 1.00 . A A . 14 PHE HZ 1 1
3 4311 1 1 36 PHE N N 11.754 -2.731 -3.388 1.00 . A A . 14 PHE N 1 1
3 4312 1 1 36 PHE O O 13.915 -4.475 -3.591 1.00 . A A . 14 PHE O 1 1
3 4313 1 1 37 GLU C C 16.159 -5.464 -2.466 1.00 . A A . 15 GLU C 1 1
3 4314 1 1 37 GLU CA C 16.125 -4.018 -1.973 1.00 . A A . 15 GLU CA 1 1
3 4315 1 1 37 GLU CB C 16.979 -3.899 -0.703 1.00 . A A . 15 GLU CB 1 1
3 4316 1 1 37 GLU CD C 17.202 -1.436 -1.268 1.00 . A A . 15 GLU CD 1 1
3 4317 1 1 37 GLU CG C 17.860 -2.660 -0.658 1.00 . A A . 15 GLU CG 1 1
3 4318 1 1 37 GLU H H 14.575 -3.007 -0.931 1.00 . A A . 15 GLU H 1 1
3 4319 1 1 37 GLU HA H 16.550 -3.387 -2.739 1.00 . A A . 15 GLU HA 1 1
3 4320 1 1 37 GLU HB2 H 16.332 -3.884 0.159 1.00 . A A . 15 GLU HB2 1 1
3 4321 1 1 37 GLU HB3 H 17.618 -4.766 -0.642 1.00 . A A . 15 GLU HB3 1 1
3 4322 1 1 37 GLU HG2 H 18.097 -2.442 0.373 1.00 . A A . 15 GLU HG2 1 1
3 4323 1 1 37 GLU HG3 H 18.772 -2.869 -1.196 1.00 . A A . 15 GLU HG3 1 1
3 4324 1 1 37 GLU N N 14.759 -3.548 -1.726 1.00 . A A . 15 GLU N 1 1
3 4325 1 1 37 GLU O O 17.074 -5.860 -3.188 1.00 . A A . 15 GLU O 1 1
3 4326 1 1 37 GLU OE1 O 16.090 -1.078 -0.827 1.00 . A A . 15 GLU OE1 1 1
3 4327 1 1 37 GLU OE2 O 17.799 -0.836 -2.186 1.00 . A A . 15 GLU OE2 1 1
3 4328 1 1 38 SER C C 13.776 -8.007 -3.100 1.00 . A A . 16 SER C 1 1
3 4329 1 1 38 SER CA C 15.115 -7.657 -2.455 1.00 . A A . 16 SER CA 1 1
3 4330 1 1 38 SER CB C 15.347 -8.553 -1.236 1.00 . A A . 16 SER CB 1 1
3 4331 1 1 38 SER H H 14.477 -5.891 -1.478 1.00 . A A . 16 SER H 1 1
3 4332 1 1 38 SER HA H 15.906 -7.835 -3.170 1.00 . A A . 16 SER HA 1 1
3 4333 1 1 38 SER HB2 H 15.145 -9.579 -1.503 1.00 . A A . 16 SER HB2 1 1
3 4334 1 1 38 SER HB3 H 16.374 -8.460 -0.915 1.00 . A A . 16 SER HB3 1 1
3 4335 1 1 38 SER HG H 13.581 -8.264 -0.439 1.00 . A A . 16 SER HG 1 1
3 4336 1 1 38 SER N N 15.173 -6.255 -2.062 1.00 . A A . 16 SER N 1 1
3 4337 1 1 38 SER O O 13.377 -9.171 -3.111 1.00 . A A . 16 SER O 1 1
3 4338 1 1 38 SER OG O 14.497 -8.184 -0.164 1.00 . A A . 16 SER OG 1 1
3 4339 1 1 39 ALA C C 11.251 -6.045 -5.032 1.00 . A A . 17 ALA C 1 1
3 4340 1 1 39 ALA CA C 11.788 -7.266 -4.284 1.00 . A A . 17 ALA CA 1 1
3 4341 1 1 39 ALA CB C 10.767 -7.746 -3.256 1.00 . A A . 17 ALA CB 1 1
3 4342 1 1 39 ALA H H 13.444 -6.087 -3.612 1.00 . A A . 17 ALA H 1 1
3 4343 1 1 39 ALA HA H 11.932 -8.065 -4.998 1.00 . A A . 17 ALA HA 1 1
3 4344 1 1 39 ALA HB1 H 10.189 -6.904 -2.898 1.00 . A A . 17 ALA HB1 1 1
3 4345 1 1 39 ALA HB2 H 11.277 -8.212 -2.424 1.00 . A A . 17 ALA HB2 1 1
3 4346 1 1 39 ALA HB3 H 10.103 -8.465 -3.714 1.00 . A A . 17 ALA HB3 1 1
3 4347 1 1 39 ALA N N 13.081 -7.008 -3.642 1.00 . A A . 17 ALA N 1 1
3 4348 1 1 39 ALA O O 11.549 -4.905 -4.679 1.00 . A A . 17 ALA O 1 1
3 4349 1 1 40 GLU C C 8.325 -5.347 -6.859 1.00 . A A . 18 GLU C 1 1
3 4350 1 1 40 GLU CA C 9.848 -5.243 -6.876 1.00 . A A . 18 GLU CA 1 1
3 4351 1 1 40 GLU CB C 10.360 -5.323 -8.315 1.00 . A A . 18 GLU CB 1 1
3 4352 1 1 40 GLU CD C 10.365 -6.662 -10.456 1.00 . A A . 18 GLU CD 1 1
3 4353 1 1 40 GLU CG C 10.165 -6.687 -8.954 1.00 . A A . 18 GLU CG 1 1
3 4354 1 1 40 GLU H H 10.250 -7.240 -6.289 1.00 . A A . 18 GLU H 1 1
3 4355 1 1 40 GLU HA H 10.136 -4.295 -6.453 1.00 . A A . 18 GLU HA 1 1
3 4356 1 1 40 GLU HB2 H 9.836 -4.591 -8.912 1.00 . A A . 18 GLU HB2 1 1
3 4357 1 1 40 GLU HB3 H 11.415 -5.093 -8.324 1.00 . A A . 18 GLU HB3 1 1
3 4358 1 1 40 GLU HG2 H 10.876 -7.377 -8.524 1.00 . A A . 18 GLU HG2 1 1
3 4359 1 1 40 GLU HG3 H 9.162 -7.028 -8.744 1.00 . A A . 18 GLU HG3 1 1
3 4360 1 1 40 GLU N N 10.448 -6.305 -6.065 1.00 . A A . 18 GLU N 1 1
3 4361 1 1 40 GLU O O 7.774 -6.448 -6.847 1.00 . A A . 18 GLU O 1 1
3 4362 1 1 40 GLU OE1 O 9.398 -6.338 -11.178 1.00 . A A . 18 GLU OE1 1 1
3 4363 1 1 40 GLU OE2 O 11.488 -6.964 -10.912 1.00 . A A . 18 GLU OE2 1 1
3 4364 1 1 41 CYS C C 5.604 -2.840 -7.266 1.00 . A A . 19 CYS C 1 1
3 4365 1 1 41 CYS CA C 6.173 -4.195 -6.835 1.00 . A A . 19 CYS CA 1 1
3 4366 1 1 41 CYS CB C 5.635 -4.561 -5.436 1.00 . A A . 19 CYS CB 1 1
3 4367 1 1 41 CYS H H 8.135 -3.344 -6.861 1.00 . A A . 19 CYS H 1 1
3 4368 1 1 41 CYS HA H 5.841 -4.943 -7.537 1.00 . A A . 19 CYS HA 1 1
3 4369 1 1 41 CYS HB2 H 4.919 -3.813 -5.126 1.00 . A A . 19 CYS HB2 1 1
3 4370 1 1 41 CYS HB3 H 5.135 -5.521 -5.491 1.00 . A A . 19 CYS HB3 1 1
3 4371 1 1 41 CYS HG H 7.530 -5.338 -4.395 1.00 . A A . 19 CYS HG 1 1
3 4372 1 1 41 CYS N N 7.643 -4.200 -6.854 1.00 . A A . 19 CYS N 1 1
3 4373 1 1 41 CYS O O 6.212 -1.797 -7.026 1.00 . A A . 19 CYS O 1 1
3 4374 1 1 41 CYS SG S 6.892 -4.670 -4.136 1.00 . A A . 19 CYS SG 1 1
3 4375 1 1 42 GLU C C 2.277 -1.698 -8.022 1.00 . A A . 20 GLU C 1 1
3 4376 1 1 42 GLU CA C 3.766 -1.644 -8.353 1.00 . A A . 20 GLU CA 1 1
3 4377 1 1 42 GLU CB C 3.962 -1.445 -9.861 1.00 . A A . 20 GLU CB 1 1
3 4378 1 1 42 GLU CD C 5.690 -1.407 -11.703 1.00 . A A . 20 GLU CD 1 1
3 4379 1 1 42 GLU CG C 5.255 -2.038 -10.394 1.00 . A A . 20 GLU CG 1 1
3 4380 1 1 42 GLU H H 3.981 -3.729 -8.056 1.00 . A A . 20 GLU H 1 1
3 4381 1 1 42 GLU HA H 4.210 -0.813 -7.826 1.00 . A A . 20 GLU HA 1 1
3 4382 1 1 42 GLU HB2 H 3.139 -1.909 -10.382 1.00 . A A . 20 GLU HB2 1 1
3 4383 1 1 42 GLU HB3 H 3.964 -0.387 -10.076 1.00 . A A . 20 GLU HB3 1 1
3 4384 1 1 42 GLU HG2 H 6.036 -1.886 -9.663 1.00 . A A . 20 GLU HG2 1 1
3 4385 1 1 42 GLU HG3 H 5.109 -3.094 -10.551 1.00 . A A . 20 GLU HG3 1 1
3 4386 1 1 42 GLU N N 4.425 -2.866 -7.898 1.00 . A A . 20 GLU N 1 1
3 4387 1 1 42 GLU O O 1.719 -2.778 -7.826 1.00 . A A . 20 GLU O 1 1
3 4388 1 1 42 GLU OE1 O 4.915 -1.474 -12.680 1.00 . A A . 20 GLU OE1 1 1
3 4389 1 1 42 GLU OE2 O 6.805 -0.847 -11.750 1.00 . A A . 20 GLU OE2 1 1
3 4390 1 1 43 VAL C C -0.434 0.800 -8.166 1.00 . A A . 21 VAL C 1 1
3 4391 1 1 43 VAL CA C 0.215 -0.474 -7.622 1.00 . A A . 21 VAL CA 1 1
3 4392 1 1 43 VAL CB C -0.016 -0.583 -6.088 1.00 . A A . 21 VAL CB 1 1
3 4393 1 1 43 VAL CG1 C 1.309 -0.578 -5.339 1.00 . A A . 21 VAL CG1 1 1
3 4394 1 1 43 VAL CG2 C -0.925 0.524 -5.568 1.00 . A A . 21 VAL CG2 1 1
3 4395 1 1 43 VAL H H 2.133 0.296 -8.103 1.00 . A A . 21 VAL H 1 1
3 4396 1 1 43 VAL HA H -0.261 -1.324 -8.088 1.00 . A A . 21 VAL HA 1 1
3 4397 1 1 43 VAL HB H -0.499 -1.531 -5.893 1.00 . A A . 21 VAL HB 1 1
3 4398 1 1 43 VAL HG11 H 1.126 -0.474 -4.280 1.00 . A A . 21 VAL HG11 1 1
3 4399 1 1 43 VAL HG12 H 1.914 0.249 -5.684 1.00 . A A . 21 VAL HG12 1 1
3 4400 1 1 43 VAL HG13 H 1.829 -1.506 -5.526 1.00 . A A . 21 VAL HG13 1 1
3 4401 1 1 43 VAL HG21 H -0.485 1.485 -5.787 1.00 . A A . 21 VAL HG21 1 1
3 4402 1 1 43 VAL HG22 H -1.047 0.419 -4.500 1.00 . A A . 21 VAL HG22 1 1
3 4403 1 1 43 VAL HG23 H -1.889 0.450 -6.048 1.00 . A A . 21 VAL HG23 1 1
3 4404 1 1 43 VAL N N 1.638 -0.535 -7.947 1.00 . A A . 21 VAL N 1 1
3 4405 1 1 43 VAL O O 0.192 1.859 -8.218 1.00 . A A . 21 VAL O 1 1
3 4406 1 1 44 GLU C C -3.326 2.413 -7.976 1.00 . A A . 22 GLU C 1 1
3 4407 1 1 44 GLU CA C -2.462 1.814 -9.079 1.00 . A A . 22 GLU CA 1 1
3 4408 1 1 44 GLU CB C -3.339 1.371 -10.252 1.00 . A A . 22 GLU CB 1 1
3 4409 1 1 44 GLU CD C -3.091 0.377 -12.563 1.00 . A A . 22 GLU CD 1 1
3 4410 1 1 44 GLU CG C -2.641 1.460 -11.600 1.00 . A A . 22 GLU CG 1 1
3 4411 1 1 44 GLU H H -2.144 -0.188 -8.474 1.00 . A A . 22 GLU H 1 1
3 4412 1 1 44 GLU HA H -1.760 2.559 -9.422 1.00 . A A . 22 GLU HA 1 1
3 4413 1 1 44 GLU HB2 H -3.642 0.347 -10.094 1.00 . A A . 22 GLU HB2 1 1
3 4414 1 1 44 GLU HB3 H -4.218 1.997 -10.285 1.00 . A A . 22 GLU HB3 1 1
3 4415 1 1 44 GLU HG2 H -2.856 2.423 -12.040 1.00 . A A . 22 GLU HG2 1 1
3 4416 1 1 44 GLU HG3 H -1.576 1.365 -11.446 1.00 . A A . 22 GLU HG3 1 1
3 4417 1 1 44 GLU N N -1.702 0.683 -8.555 1.00 . A A . 22 GLU N 1 1
3 4418 1 1 44 GLU O O -3.280 1.951 -6.838 1.00 . A A . 22 GLU O 1 1
3 4419 1 1 44 GLU OE1 O -3.614 -0.654 -12.093 1.00 . A A . 22 GLU OE1 1 1
3 4420 1 1 44 GLU OE2 O -2.920 0.563 -13.787 1.00 . A A . 22 GLU OE2 1 1
3 4421 1 1 45 LEU C C -6.188 4.714 -7.934 1.00 . A A . 23 LEU C 1 1
3 4422 1 1 45 LEU CA C -4.967 4.060 -7.297 1.00 . A A . 23 LEU CA 1 1
3 4423 1 1 45 LEU CB C -4.166 5.082 -6.471 1.00 . A A . 23 LEU CB 1 1
3 4424 1 1 45 LEU CD1 C -5.614 5.594 -4.468 1.00 . A A . 23 LEU CD1 1 1
3 4425 1 1 45 LEU CD2 C -4.094 7.344 -5.397 1.00 . A A . 23 LEU CD2 1 1
3 4426 1 1 45 LEU CG C -4.981 6.156 -5.735 1.00 . A A . 23 LEU CG 1 1
3 4427 1 1 45 LEU H H -4.119 3.776 -9.221 1.00 . A A . 23 LEU H 1 1
3 4428 1 1 45 LEU HA H -5.308 3.275 -6.641 1.00 . A A . 23 LEU HA 1 1
3 4429 1 1 45 LEU HB2 H -3.589 4.539 -5.736 1.00 . A A . 23 LEU HB2 1 1
3 4430 1 1 45 LEU HB3 H -3.479 5.583 -7.136 1.00 . A A . 23 LEU HB3 1 1
3 4431 1 1 45 LEU HD11 H -5.590 6.343 -3.691 1.00 . A A . 23 LEU HD11 1 1
3 4432 1 1 45 LEU HD12 H -5.063 4.724 -4.141 1.00 . A A . 23 LEU HD12 1 1
3 4433 1 1 45 LEU HD13 H -6.639 5.317 -4.666 1.00 . A A . 23 LEU HD13 1 1
3 4434 1 1 45 LEU HD21 H -3.191 6.994 -4.919 1.00 . A A . 23 LEU HD21 1 1
3 4435 1 1 45 LEU HD22 H -4.622 8.008 -4.727 1.00 . A A . 23 LEU HD22 1 1
3 4436 1 1 45 LEU HD23 H -3.840 7.874 -6.303 1.00 . A A . 23 LEU HD23 1 1
3 4437 1 1 45 LEU HG H -5.777 6.508 -6.378 1.00 . A A . 23 LEU HG 1 1
3 4438 1 1 45 LEU N N -4.111 3.436 -8.299 1.00 . A A . 23 LEU N 1 1
3 4439 1 1 45 LEU O O -6.111 5.270 -9.028 1.00 . A A . 23 LEU O 1 1
3 4440 1 1 46 TYR C C -9.116 6.218 -6.678 1.00 . A A . 24 TYR C 1 1
3 4441 1 1 46 TYR CA C -8.559 5.229 -7.704 1.00 . A A . 24 TYR CA 1 1
3 4442 1 1 46 TYR CB C -9.585 4.127 -8.016 1.00 . A A . 24 TYR CB 1 1
3 4443 1 1 46 TYR CD1 C -8.202 3.421 -10.014 1.00 . A A . 24 TYR CD1 1 1
3 4444 1 1 46 TYR CD2 C -9.484 1.758 -8.885 1.00 . A A . 24 TYR CD2 1 1
3 4445 1 1 46 TYR CE1 C -7.742 2.468 -10.902 1.00 . A A . 24 TYR CE1 1 1
3 4446 1 1 46 TYR CE2 C -9.027 0.800 -9.770 1.00 . A A . 24 TYR CE2 1 1
3 4447 1 1 46 TYR CG C -9.080 3.084 -8.990 1.00 . A A . 24 TYR CG 1 1
3 4448 1 1 46 TYR CZ C -8.156 1.160 -10.776 1.00 . A A . 24 TYR CZ 1 1
3 4449 1 1 46 TYR H H -7.295 4.189 -6.357 1.00 . A A . 24 TYR H 1 1
3 4450 1 1 46 TYR HA H -8.339 5.767 -8.615 1.00 . A A . 24 TYR HA 1 1
3 4451 1 1 46 TYR HB2 H -9.856 3.615 -7.105 1.00 . A A . 24 TYR HB2 1 1
3 4452 1 1 46 TYR HB3 H -10.467 4.579 -8.444 1.00 . A A . 24 TYR HB3 1 1
3 4453 1 1 46 TYR HD1 H -7.879 4.447 -10.111 1.00 . A A . 24 TYR HD1 1 1
3 4454 1 1 46 TYR HD2 H -10.165 1.478 -8.095 1.00 . A A . 24 TYR HD2 1 1
3 4455 1 1 46 TYR HE1 H -7.059 2.751 -11.691 1.00 . A A . 24 TYR HE1 1 1
3 4456 1 1 46 TYR HE2 H -9.353 -0.226 -9.670 1.00 . A A . 24 TYR HE2 1 1
3 4457 1 1 46 TYR HH H -8.411 -0.398 -11.875 1.00 . A A . 24 TYR HH 1 1
3 4458 1 1 46 TYR N N -7.310 4.643 -7.227 1.00 . A A . 24 TYR N 1 1
3 4459 1 1 46 TYR O O -8.938 6.044 -5.473 1.00 . A A . 24 TYR O 1 1
3 4460 1 1 46 TYR OH O -7.699 0.208 -11.660 1.00 . A A . 24 TYR OH 1 1
3 4461 1 1 47 GLU C C -11.297 7.759 -5.240 1.00 . A A . 25 GLU C 1 1
3 4462 1 1 47 GLU CA C -10.339 8.312 -6.302 1.00 . A A . 25 GLU CA 1 1
3 4463 1 1 47 GLU CB C -11.070 9.373 -7.131 1.00 . A A . 25 GLU CB 1 1
3 4464 1 1 47 GLU CD C -10.878 10.711 -9.266 1.00 . A A . 25 GLU CD 1 1
3 4465 1 1 47 GLU CG C -10.161 10.198 -8.033 1.00 . A A . 25 GLU CG 1 1
3 4466 1 1 47 GLU H H -9.863 7.357 -8.146 1.00 . A A . 25 GLU H 1 1
3 4467 1 1 47 GLU HA H -9.515 8.785 -5.791 1.00 . A A . 25 GLU HA 1 1
3 4468 1 1 47 GLU HB2 H -11.806 8.885 -7.751 1.00 . A A . 25 GLU HB2 1 1
3 4469 1 1 47 GLU HB3 H -11.574 10.049 -6.452 1.00 . A A . 25 GLU HB3 1 1
3 4470 1 1 47 GLU HG2 H -9.793 11.046 -7.473 1.00 . A A . 25 GLU HG2 1 1
3 4471 1 1 47 GLU HG3 H -9.329 9.587 -8.346 1.00 . A A . 25 GLU HG3 1 1
3 4472 1 1 47 GLU N N -9.772 7.269 -7.170 1.00 . A A . 25 GLU N 1 1
3 4473 1 1 47 GLU O O -11.722 8.500 -4.352 1.00 . A A . 25 GLU O 1 1
3 4474 1 1 47 GLU OE1 O -11.507 9.893 -9.970 1.00 . A A . 25 GLU OE1 1 1
3 4475 1 1 47 GLU OE2 O -10.811 11.930 -9.528 1.00 . A A . 25 GLU OE2 1 1
3 4476 1 1 48 GLU C C -12.216 6.253 -2.930 1.00 . A A . 26 GLU C 1 1
3 4477 1 1 48 GLU CA C -12.579 5.875 -4.368 1.00 . A A . 26 GLU CA 1 1
3 4478 1 1 48 GLU CB C -12.585 4.350 -4.525 1.00 . A A . 26 GLU CB 1 1
3 4479 1 1 48 GLU CD C -11.244 2.211 -4.395 1.00 . A A . 26 GLU CD 1 1
3 4480 1 1 48 GLU CG C -11.336 3.667 -3.982 1.00 . A A . 26 GLU CG 1 1
3 4481 1 1 48 GLU H H -11.310 5.935 -6.059 1.00 . A A . 26 GLU H 1 1
3 4482 1 1 48 GLU HA H -13.570 6.249 -4.584 1.00 . A A . 26 GLU HA 1 1
3 4483 1 1 48 GLU HB2 H -13.441 3.950 -4.002 1.00 . A A . 26 GLU HB2 1 1
3 4484 1 1 48 GLU HB3 H -12.671 4.109 -5.574 1.00 . A A . 26 GLU HB3 1 1
3 4485 1 1 48 GLU HG2 H -10.465 4.186 -4.353 1.00 . A A . 26 GLU HG2 1 1
3 4486 1 1 48 GLU HG3 H -11.354 3.720 -2.904 1.00 . A A . 26 GLU HG3 1 1
3 4487 1 1 48 GLU N N -11.656 6.479 -5.329 1.00 . A A . 26 GLU N 1 1
3 4488 1 1 48 GLU O O -13.085 6.311 -2.059 1.00 . A A . 26 GLU O 1 1
3 4489 1 1 48 GLU OE1 O -10.753 1.941 -5.511 1.00 . A A . 26 GLU OE1 1 1
3 4490 1 1 48 GLU OE2 O -11.660 1.341 -3.602 1.00 . A A . 26 GLU OE2 1 1
3 4491 1 1 49 TRP C C -10.764 8.415 -1.152 1.00 . A A . 27 TRP C 1 1
3 4492 1 1 49 TRP CA C -10.481 6.930 -1.366 1.00 . A A . 27 TRP CA 1 1
3 4493 1 1 49 TRP CB C -8.986 6.623 -1.205 1.00 . A A . 27 TRP CB 1 1
3 4494 1 1 49 TRP CD1 C -9.014 7.707 1.122 1.00 . A A . 27 TRP CD1 1 1
3 4495 1 1 49 TRP CD2 C -6.967 7.341 0.294 1.00 . A A . 27 TRP CD2 1 1
3 4496 1 1 49 TRP CE2 C -6.836 7.933 1.563 1.00 . A A . 27 TRP CE2 1 1
3 4497 1 1 49 TRP CE3 C -5.812 7.017 -0.421 1.00 . A A . 27 TRP CE3 1 1
3 4498 1 1 49 TRP CG C -8.366 7.206 0.030 1.00 . A A . 27 TRP CG 1 1
3 4499 1 1 49 TRP CH2 C -4.480 7.882 1.408 1.00 . A A . 27 TRP CH2 1 1
3 4500 1 1 49 TRP CZ2 C -5.595 8.209 2.131 1.00 . A A . 27 TRP CZ2 1 1
3 4501 1 1 49 TRP CZ3 C -4.580 7.291 0.143 1.00 . A A . 27 TRP CZ3 1 1
3 4502 1 1 49 TRP H H -10.292 6.488 -3.420 1.00 . A A . 27 TRP H 1 1
3 4503 1 1 49 TRP HA H -11.042 6.362 -0.639 1.00 . A A . 27 TRP HA 1 1
3 4504 1 1 49 TRP HB2 H -8.848 5.552 -1.160 1.00 . A A . 27 TRP HB2 1 1
3 4505 1 1 49 TRP HB3 H -8.453 7.013 -2.060 1.00 . A A . 27 TRP HB3 1 1
3 4506 1 1 49 TRP HD1 H -10.088 7.747 1.229 1.00 . A A . 27 TRP HD1 1 1
3 4507 1 1 49 TRP HE1 H -8.318 8.549 2.916 1.00 . A A . 27 TRP HE1 1 1
3 4508 1 1 49 TRP HE3 H -5.871 6.560 -1.398 1.00 . A A . 27 TRP HE3 1 1
3 4509 1 1 49 TRP HH2 H -3.497 8.079 1.811 1.00 . A A . 27 TRP HH2 1 1
3 4510 1 1 49 TRP HZ2 H -5.501 8.665 3.105 1.00 . A A . 27 TRP HZ2 1 1
3 4511 1 1 49 TRP HZ3 H -3.677 7.048 -0.396 1.00 . A A . 27 TRP HZ3 1 1
3 4512 1 1 49 TRP N N -10.937 6.534 -2.691 1.00 . A A . 27 TRP N 1 1
3 4513 1 1 49 TRP NE1 N -8.100 8.148 2.049 1.00 . A A . 27 TRP NE1 1 1
3 4514 1 1 49 TRP O O -11.459 8.788 -0.207 1.00 . A A . 27 TRP O 1 1
3 4515 1 1 50 ALA C C -9.318 11.475 -2.674 1.00 . A A . 28 ALA C 1 1
3 4516 1 1 50 ALA CA C -10.452 10.709 -1.992 1.00 . A A . 28 ALA CA 1 1
3 4517 1 1 50 ALA CB C -10.598 11.188 -0.550 1.00 . A A . 28 ALA CB 1 1
3 4518 1 1 50 ALA H H -9.712 8.886 -2.795 1.00 . A A . 28 ALA H 1 1
3 4519 1 1 50 ALA HA H -11.376 10.920 -2.509 1.00 . A A . 28 ALA HA 1 1
3 4520 1 1 50 ALA HB1 H -9.918 10.639 0.084 1.00 . A A . 28 ALA HB1 1 1
3 4521 1 1 50 ALA HB2 H -11.612 11.024 -0.217 1.00 . A A . 28 ALA HB2 1 1
3 4522 1 1 50 ALA HB3 H -10.368 12.242 -0.497 1.00 . A A . 28 ALA HB3 1 1
3 4523 1 1 50 ALA N N -10.240 9.256 -2.055 1.00 . A A . 28 ALA N 1 1
3 4524 1 1 50 ALA O O -8.180 11.459 -2.202 1.00 . A A . 28 ALA O 1 1
3 4525 1 1 51 PRO C C -7.753 13.816 -3.605 1.00 . A A . 29 PRO C 1 1
3 4526 1 1 51 PRO CA C -8.602 12.941 -4.528 1.00 . A A . 29 PRO CA 1 1
3 4527 1 1 51 PRO CB C -9.417 13.826 -5.486 1.00 . A A . 29 PRO CB 1 1
3 4528 1 1 51 PRO CD C -10.931 12.246 -4.435 1.00 . A A . 29 PRO CD 1 1
3 4529 1 1 51 PRO CG C -10.864 13.519 -5.235 1.00 . A A . 29 PRO CG 1 1
3 4530 1 1 51 PRO HA H -7.952 12.296 -5.103 1.00 . A A . 29 PRO HA 1 1
3 4531 1 1 51 PRO HB2 H -9.203 14.866 -5.277 1.00 . A A . 29 PRO HB2 1 1
3 4532 1 1 51 PRO HB3 H -9.139 13.602 -6.506 1.00 . A A . 29 PRO HB3 1 1
3 4533 1 1 51 PRO HD2 H -11.716 12.311 -3.695 1.00 . A A . 29 PRO HD2 1 1
3 4534 1 1 51 PRO HD3 H -11.098 11.397 -5.084 1.00 . A A . 29 PRO HD3 1 1
3 4535 1 1 51 PRO HG2 H -11.314 14.327 -4.679 1.00 . A A . 29 PRO HG2 1 1
3 4536 1 1 51 PRO HG3 H -11.374 13.392 -6.179 1.00 . A A . 29 PRO HG3 1 1
3 4537 1 1 51 PRO N N -9.609 12.166 -3.796 1.00 . A A . 29 PRO N 1 1
3 4538 1 1 51 PRO O O -6.591 14.096 -3.898 1.00 . A A . 29 PRO O 1 1
3 4539 1 1 52 GLU C C -6.474 14.354 -0.883 1.00 . A A . 30 GLU C 1 1
3 4540 1 1 52 GLU CA C -7.638 15.098 -1.532 1.00 . A A . 30 GLU CA 1 1
3 4541 1 1 52 GLU CB C -8.597 15.602 -0.444 1.00 . A A . 30 GLU CB 1 1
3 4542 1 1 52 GLU CD C -8.990 18.089 -0.189 1.00 . A A . 30 GLU CD 1 1
3 4543 1 1 52 GLU CG C -9.440 16.804 -0.857 1.00 . A A . 30 GLU CG 1 1
3 4544 1 1 52 GLU H H -9.272 13.994 -2.316 1.00 . A A . 30 GLU H 1 1
3 4545 1 1 52 GLU HA H -7.243 15.946 -2.072 1.00 . A A . 30 GLU HA 1 1
3 4546 1 1 52 GLU HB2 H -9.267 14.800 -0.170 1.00 . A A . 30 GLU HB2 1 1
3 4547 1 1 52 GLU HB3 H -8.017 15.882 0.423 1.00 . A A . 30 GLU HB3 1 1
3 4548 1 1 52 GLU HG2 H -9.377 16.933 -1.927 1.00 . A A . 30 GLU HG2 1 1
3 4549 1 1 52 GLU HG3 H -10.468 16.616 -0.582 1.00 . A A . 30 GLU HG3 1 1
3 4550 1 1 52 GLU N N -8.342 14.248 -2.493 1.00 . A A . 30 GLU N 1 1
3 4551 1 1 52 GLU O O -5.368 14.887 -0.781 1.00 . A A . 30 GLU O 1 1
3 4552 1 1 52 GLU OE1 O -7.767 18.263 -0.001 1.00 . A A . 30 GLU OE1 1 1
3 4553 1 1 52 GLU OE2 O -9.859 18.920 0.145 1.00 . A A . 30 GLU OE2 1 1
3 4554 1 1 53 THR C C -4.605 11.929 -0.817 1.00 . A A . 31 THR C 1 1
3 4555 1 1 53 THR CA C -5.678 12.320 0.196 1.00 . A A . 31 THR CA 1 1
3 4556 1 1 53 THR CB C -6.276 11.065 0.849 1.00 . A A . 31 THR CB 1 1
3 4557 1 1 53 THR CG2 C -6.231 11.087 2.367 1.00 . A A . 31 THR CG2 1 1
3 4558 1 1 53 THR H H -7.628 12.751 -0.555 1.00 . A A . 31 THR H 1 1
3 4559 1 1 53 THR HA H -5.216 12.929 0.962 1.00 . A A . 31 THR HA 1 1
3 4560 1 1 53 THR HB H -5.718 10.197 0.517 1.00 . A A . 31 THR HB 1 1
3 4561 1 1 53 THR HG1 H -7.825 9.957 0.388 1.00 . A A . 31 THR HG1 1 1
3 4562 1 1 53 THR HG21 H -5.270 10.722 2.704 1.00 . A A . 31 THR HG21 1 1
3 4563 1 1 53 THR HG22 H -7.011 10.450 2.760 1.00 . A A . 31 THR HG22 1 1
3 4564 1 1 53 THR HG23 H -6.378 12.096 2.724 1.00 . A A . 31 THR HG23 1 1
3 4565 1 1 53 THR N N -6.723 13.125 -0.445 1.00 . A A . 31 THR N 1 1
3 4566 1 1 53 THR O O -3.410 12.055 -0.548 1.00 . A A . 31 THR O 1 1
3 4567 1 1 53 THR OG1 O -7.629 10.893 0.464 1.00 . A A . 31 THR OG1 1 1
3 4568 1 1 54 VAL C C -3.015 12.101 -3.250 1.00 . A A . 32 VAL C 1 1
3 4569 1 1 54 VAL CA C -4.121 11.064 -3.050 1.00 . A A . 32 VAL CA 1 1
3 4570 1 1 54 VAL CB C -4.872 10.869 -4.383 1.00 . A A . 32 VAL CB 1 1
3 4571 1 1 54 VAL CG1 C -3.945 10.307 -5.449 1.00 . A A . 32 VAL CG1 1 1
3 4572 1 1 54 VAL CG2 C -6.082 9.967 -4.188 1.00 . A A . 32 VAL CG2 1 1
3 4573 1 1 54 VAL H H -6.004 11.392 -2.141 1.00 . A A . 32 VAL H 1 1
3 4574 1 1 54 VAL HA H -3.674 10.121 -2.771 1.00 . A A . 32 VAL HA 1 1
3 4575 1 1 54 VAL HB H -5.222 11.835 -4.718 1.00 . A A . 32 VAL HB 1 1
3 4576 1 1 54 VAL HG11 H -3.224 9.647 -4.988 1.00 . A A . 32 VAL HG11 1 1
3 4577 1 1 54 VAL HG12 H -3.429 11.117 -5.942 1.00 . A A . 32 VAL HG12 1 1
3 4578 1 1 54 VAL HG13 H -4.524 9.756 -6.175 1.00 . A A . 32 VAL HG13 1 1
3 4579 1 1 54 VAL HG21 H -6.354 9.522 -5.134 1.00 . A A . 32 VAL HG21 1 1
3 4580 1 1 54 VAL HG22 H -6.909 10.551 -3.813 1.00 . A A . 32 VAL HG22 1 1
3 4581 1 1 54 VAL HG23 H -5.839 9.188 -3.480 1.00 . A A . 32 VAL HG23 1 1
3 4582 1 1 54 VAL N N -5.040 11.465 -1.987 1.00 . A A . 32 VAL N 1 1
3 4583 1 1 54 VAL O O -1.903 11.766 -3.656 1.00 . A A . 32 VAL O 1 1
3 4584 1 1 55 ARG C C -1.151 14.248 -2.231 1.00 . A A . 33 ARG C 1 1
3 4585 1 1 55 ARG CA C -2.377 14.451 -3.122 1.00 . A A . 33 ARG CA 1 1
3 4586 1 1 55 ARG CB C -3.043 15.793 -2.797 1.00 . A A . 33 ARG CB 1 1
3 4587 1 1 55 ARG CD C -3.028 17.704 -4.446 1.00 . A A . 33 ARG CD 1 1
3 4588 1 1 55 ARG CG C -2.283 17.009 -3.315 1.00 . A A . 33 ARG CG 1 1
3 4589 1 1 55 ARG CZ C -2.313 20.057 -4.289 1.00 . A A . 33 ARG CZ 1 1
3 4590 1 1 55 ARG H H -4.244 13.563 -2.655 1.00 . A A . 33 ARG H 1 1
3 4591 1 1 55 ARG HA H -2.057 14.460 -4.153 1.00 . A A . 33 ARG HA 1 1
3 4592 1 1 55 ARG HB2 H -4.031 15.802 -3.231 1.00 . A A . 33 ARG HB2 1 1
3 4593 1 1 55 ARG HB3 H -3.132 15.884 -1.724 1.00 . A A . 33 ARG HB3 1 1
3 4594 1 1 55 ARG HD2 H -2.449 17.614 -5.351 1.00 . A A . 33 ARG HD2 1 1
3 4595 1 1 55 ARG HD3 H -3.986 17.219 -4.582 1.00 . A A . 33 ARG HD3 1 1
3 4596 1 1 55 ARG HE H -4.145 19.388 -3.869 1.00 . A A . 33 ARG HE 1 1
3 4597 1 1 55 ARG HG2 H -2.152 17.711 -2.504 1.00 . A A . 33 ARG HG2 1 1
3 4598 1 1 55 ARG HG3 H -1.314 16.693 -3.676 1.00 . A A . 33 ARG HG3 1 1
3 4599 1 1 55 ARG HH11 H -0.866 18.779 -4.896 1.00 . A A . 33 ARG HH11 1 1
3 4600 1 1 55 ARG HH12 H -0.389 20.439 -4.779 1.00 . A A . 33 ARG HH12 1 1
3 4601 1 1 55 ARG HH21 H -3.519 21.572 -3.713 1.00 . A A . 33 ARG HH21 1 1
3 4602 1 1 55 ARG HH22 H -1.894 22.025 -4.107 1.00 . A A . 33 ARG HH22 1 1
3 4603 1 1 55 ARG N N -3.335 13.361 -2.969 1.00 . A A . 33 ARG N 1 1
3 4604 1 1 55 ARG NE N -3.251 19.120 -4.165 1.00 . A A . 33 ARG NE 1 1
3 4605 1 1 55 ARG NH1 N -1.089 19.731 -4.688 1.00 . A A . 33 ARG NH1 1 1
3 4606 1 1 55 ARG NH2 N -2.599 21.321 -4.012 1.00 . A A . 33 ARG NH2 1 1
3 4607 1 1 55 ARG O O -0.040 14.631 -2.599 1.00 . A A . 33 ARG O 1 1
3 4608 1 1 56 ALA C C 0.668 12.312 -0.642 1.00 . A A . 34 ALA C 1 1
3 4609 1 1 56 ALA CA C -0.255 13.407 -0.127 1.00 . A A . 34 ALA CA 1 1
3 4610 1 1 56 ALA CB C -0.794 13.049 1.248 1.00 . A A . 34 ALA CB 1 1
3 4611 1 1 56 ALA H H -2.260 13.365 -0.815 1.00 . A A . 34 ALA H 1 1
3 4612 1 1 56 ALA HA H 0.314 14.320 -0.036 1.00 . A A . 34 ALA HA 1 1
3 4613 1 1 56 ALA HB1 H -1.776 12.612 1.149 1.00 . A A . 34 ALA HB1 1 1
3 4614 1 1 56 ALA HB2 H -0.856 13.942 1.852 1.00 . A A . 34 ALA HB2 1 1
3 4615 1 1 56 ALA HB3 H -0.128 12.342 1.721 1.00 . A A . 34 ALA HB3 1 1
3 4616 1 1 56 ALA N N -1.354 13.649 -1.060 1.00 . A A . 34 ALA N 1 1
3 4617 1 1 56 ALA O O 1.888 12.474 -0.652 1.00 . A A . 34 ALA O 1 1
3 4618 1 1 57 ILE C C 1.773 10.595 -2.745 1.00 . A A . 35 ILE C 1 1
3 4619 1 1 57 ILE CA C 0.876 10.092 -1.611 1.00 . A A . 35 ILE CA 1 1
3 4620 1 1 57 ILE CB C 0.009 8.927 -2.151 1.00 . A A . 35 ILE CB 1 1
3 4621 1 1 57 ILE CD1 C -1.601 8.960 -0.178 1.00 . A A . 35 ILE CD1 1 1
3 4622 1 1 57 ILE CG1 C -1.445 9.032 -1.680 1.00 . A A . 35 ILE CG1 1 1
3 4623 1 1 57 ILE CG2 C 0.603 7.593 -1.729 1.00 . A A . 35 ILE CG2 1 1
3 4624 1 1 57 ILE H H -0.891 11.138 -1.057 1.00 . A A . 35 ILE H 1 1
3 4625 1 1 57 ILE HA H 1.498 9.709 -0.799 1.00 . A A . 35 ILE HA 1 1
3 4626 1 1 57 ILE HB H 0.033 8.971 -3.229 1.00 . A A . 35 ILE HB 1 1
3 4627 1 1 57 ILE HD11 H -2.486 9.504 0.120 1.00 . A A . 35 ILE HD11 1 1
3 4628 1 1 57 ILE HD12 H -0.735 9.396 0.297 1.00 . A A . 35 ILE HD12 1 1
3 4629 1 1 57 ILE HD13 H -1.696 7.927 0.124 1.00 . A A . 35 ILE HD13 1 1
3 4630 1 1 57 ILE HG12 H -1.855 9.974 -2.013 1.00 . A A . 35 ILE HG12 1 1
3 4631 1 1 57 ILE HG13 H -2.016 8.224 -2.114 1.00 . A A . 35 ILE HG13 1 1
3 4632 1 1 57 ILE HG21 H 0.053 6.789 -2.197 1.00 . A A . 35 ILE HG21 1 1
3 4633 1 1 57 ILE HG22 H 0.540 7.495 -0.655 1.00 . A A . 35 ILE HG22 1 1
3 4634 1 1 57 ILE HG23 H 1.637 7.547 -2.034 1.00 . A A . 35 ILE HG23 1 1
3 4635 1 1 57 ILE N N 0.084 11.203 -1.082 1.00 . A A . 35 ILE N 1 1
3 4636 1 1 57 ILE O O 2.976 10.333 -2.758 1.00 . A A . 35 ILE O 1 1
3 4637 1 1 58 ALA C C 2.957 12.890 -4.321 1.00 . A A . 36 ALA C 1 1
3 4638 1 1 58 ALA CA C 1.925 11.886 -4.815 1.00 . A A . 36 ALA CA 1 1
3 4639 1 1 58 ALA CB C 0.984 12.538 -5.815 1.00 . A A . 36 ALA CB 1 1
3 4640 1 1 58 ALA H H 0.216 11.523 -3.626 1.00 . A A . 36 ALA H 1 1
3 4641 1 1 58 ALA HA H 2.435 11.071 -5.315 1.00 . A A . 36 ALA HA 1 1
3 4642 1 1 58 ALA HB1 H 1.327 12.331 -6.818 1.00 . A A . 36 ALA HB1 1 1
3 4643 1 1 58 ALA HB2 H 0.967 13.604 -5.651 1.00 . A A . 36 ALA HB2 1 1
3 4644 1 1 58 ALA HB3 H -0.012 12.139 -5.686 1.00 . A A . 36 ALA HB3 1 1
3 4645 1 1 58 ALA N N 1.177 11.335 -3.692 1.00 . A A . 36 ALA N 1 1
3 4646 1 1 58 ALA O O 3.999 13.081 -4.940 1.00 . A A . 36 ALA O 1 1
3 4647 1 1 59 ASP C C 4.821 13.796 -2.044 1.00 . A A . 37 ASP C 1 1
3 4648 1 1 59 ASP CA C 3.593 14.503 -2.628 1.00 . A A . 37 ASP CA 1 1
3 4649 1 1 59 ASP CB C 2.901 15.333 -1.545 1.00 . A A . 37 ASP CB 1 1
3 4650 1 1 59 ASP CG C 3.602 16.653 -1.292 1.00 . A A . 37 ASP CG 1 1
3 4651 1 1 59 ASP H H 1.812 13.348 -2.739 1.00 . A A . 37 ASP H 1 1
3 4652 1 1 59 ASP HA H 3.915 15.160 -3.422 1.00 . A A . 37 ASP HA 1 1
3 4653 1 1 59 ASP HB2 H 1.886 15.538 -1.852 1.00 . A A . 37 ASP HB2 1 1
3 4654 1 1 59 ASP HB3 H 2.888 14.771 -0.624 1.00 . A A . 37 ASP HB3 1 1
3 4655 1 1 59 ASP N N 2.666 13.532 -3.197 1.00 . A A . 37 ASP N 1 1
3 4656 1 1 59 ASP O O 5.896 14.386 -1.931 1.00 . A A . 37 ASP O 1 1
3 4657 1 1 59 ASP OD1 O 4.106 17.254 -2.265 1.00 . A A . 37 ASP OD1 1 1
3 4658 1 1 59 ASP OD2 O 3.647 17.087 -0.122 1.00 . A A . 37 ASP OD2 1 1
3 4659 1 1 60 ALA C C 6.375 10.820 -2.119 1.00 . A A . 38 ALA C 1 1
3 4660 1 1 60 ALA CA C 5.707 11.728 -1.081 1.00 . A A . 38 ALA CA 1 1
3 4661 1 1 60 ALA CB C 5.134 10.899 0.058 1.00 . A A . 38 ALA CB 1 1
3 4662 1 1 60 ALA H H 3.767 12.127 -1.767 1.00 . A A . 38 ALA H 1 1
3 4663 1 1 60 ALA HA H 6.447 12.399 -0.669 1.00 . A A . 38 ALA HA 1 1
3 4664 1 1 60 ALA HB1 H 5.829 10.891 0.885 1.00 . A A . 38 ALA HB1 1 1
3 4665 1 1 60 ALA HB2 H 4.965 9.888 -0.282 1.00 . A A . 38 ALA HB2 1 1
3 4666 1 1 60 ALA HB3 H 4.194 11.332 0.377 1.00 . A A . 38 ALA HB3 1 1
3 4667 1 1 60 ALA N N 4.643 12.531 -1.664 1.00 . A A . 38 ALA N 1 1
3 4668 1 1 60 ALA O O 6.529 9.618 -1.899 1.00 . A A . 38 ALA O 1 1
3 4669 1 1 61 LEU C C 8.783 10.060 -3.770 1.00 . A A . 39 LEU C 1 1
3 4670 1 1 61 LEU CA C 7.459 10.650 -4.308 1.00 . A A . 39 LEU CA 1 1
3 4671 1 1 61 LEU CB C 7.643 11.538 -5.547 1.00 . A A . 39 LEU CB 1 1
3 4672 1 1 61 LEU CD1 C 6.556 12.527 -7.578 1.00 . A A . 39 LEU CD1 1 1
3 4673 1 1 61 LEU CD2 C 5.189 11.139 -6.012 1.00 . A A . 39 LEU CD2 1 1
3 4674 1 1 61 LEU CG C 6.349 12.130 -6.124 1.00 . A A . 39 LEU CG 1 1
3 4675 1 1 61 LEU H H 6.647 12.368 -3.351 1.00 . A A . 39 LEU H 1 1
3 4676 1 1 61 LEU HA H 6.810 9.824 -4.568 1.00 . A A . 39 LEU HA 1 1
3 4677 1 1 61 LEU HB2 H 8.311 12.349 -5.297 1.00 . A A . 39 LEU HB2 1 1
3 4678 1 1 61 LEU HB3 H 8.098 10.947 -6.319 1.00 . A A . 39 LEU HB3 1 1
3 4679 1 1 61 LEU HD11 H 7.413 12.001 -7.974 1.00 . A A . 39 LEU HD11 1 1
3 4680 1 1 61 LEU HD12 H 6.724 13.590 -7.641 1.00 . A A . 39 LEU HD12 1 1
3 4681 1 1 61 LEU HD13 H 5.678 12.264 -8.152 1.00 . A A . 39 LEU HD13 1 1
3 4682 1 1 61 LEU HD21 H 4.866 11.072 -4.984 1.00 . A A . 39 LEU HD21 1 1
3 4683 1 1 61 LEU HD22 H 5.506 10.168 -6.352 1.00 . A A . 39 LEU HD22 1 1
3 4684 1 1 61 LEU HD23 H 4.367 11.481 -6.624 1.00 . A A . 39 LEU HD23 1 1
3 4685 1 1 61 LEU HG H 6.088 13.020 -5.572 1.00 . A A . 39 LEU HG 1 1
3 4686 1 1 61 LEU N N 6.787 11.405 -3.242 1.00 . A A . 39 LEU N 1 1
3 4687 1 1 61 LEU O O 8.907 9.916 -2.555 1.00 . A A . 39 LEU O 1 1
3 4688 1 1 62 PRO C C 11.437 9.546 -2.724 1.00 . A A . 40 PRO C 1 1
3 4689 1 1 62 PRO CA C 11.036 9.078 -4.121 1.00 . A A . 40 PRO CA 1 1
3 4690 1 1 62 PRO CB C 12.048 9.529 -5.162 1.00 . A A . 40 PRO CB 1 1
3 4691 1 1 62 PRO CD C 9.820 9.740 -6.094 1.00 . A A . 40 PRO CD 1 1
3 4692 1 1 62 PRO CG C 11.281 9.530 -6.443 1.00 . A A . 40 PRO CG 1 1
3 4693 1 1 62 PRO HA H 10.984 7.999 -4.126 1.00 . A A . 40 PRO HA 1 1
3 4694 1 1 62 PRO HB2 H 12.416 10.515 -4.912 1.00 . A A . 40 PRO HB2 1 1
3 4695 1 1 62 PRO HB3 H 12.870 8.829 -5.196 1.00 . A A . 40 PRO HB3 1 1
3 4696 1 1 62 PRO HD2 H 9.500 10.705 -6.444 1.00 . A A . 40 PRO HD2 1 1
3 4697 1 1 62 PRO HD3 H 9.220 8.961 -6.532 1.00 . A A . 40 PRO HD3 1 1
3 4698 1 1 62 PRO HG2 H 11.629 10.334 -7.074 1.00 . A A . 40 PRO HG2 1 1
3 4699 1 1 62 PRO HG3 H 11.410 8.582 -6.944 1.00 . A A . 40 PRO HG3 1 1
3 4700 1 1 62 PRO N N 9.789 9.669 -4.614 1.00 . A A . 40 PRO N 1 1
3 4701 1 1 62 PRO O O 11.880 10.679 -2.533 1.00 . A A . 40 PRO O 1 1
3 4702 1 1 63 ILE C C 12.045 7.632 0.324 1.00 . A A . 41 ILE C 1 1
3 4703 1 1 63 ILE CA C 11.618 8.925 -0.369 1.00 . A A . 41 ILE CA 1 1
3 4704 1 1 63 ILE CB C 10.430 9.568 0.390 1.00 . A A . 41 ILE CB 1 1
3 4705 1 1 63 ILE CD1 C 9.121 11.743 0.674 1.00 . A A . 41 ILE CD1 1 1
3 4706 1 1 63 ILE CG1 C 10.230 11.019 -0.064 1.00 . A A . 41 ILE CG1 1 1
3 4707 1 1 63 ILE CG2 C 10.657 9.519 1.897 1.00 . A A . 41 ILE CG2 1 1
3 4708 1 1 63 ILE H H 10.927 7.761 -1.992 1.00 . A A . 41 ILE H 1 1
3 4709 1 1 63 ILE HA H 12.448 9.618 -0.359 1.00 . A A . 41 ILE HA 1 1
3 4710 1 1 63 ILE HB H 9.536 9.000 0.163 1.00 . A A . 41 ILE HB 1 1
3 4711 1 1 63 ILE HD11 H 8.780 11.137 1.499 1.00 . A A . 41 ILE HD11 1 1
3 4712 1 1 63 ILE HD12 H 8.298 11.926 -0.002 1.00 . A A . 41 ILE HD12 1 1
3 4713 1 1 63 ILE HD13 H 9.495 12.684 1.050 1.00 . A A . 41 ILE HD13 1 1
3 4714 1 1 63 ILE HG12 H 11.146 11.568 0.100 1.00 . A A . 41 ILE HG12 1 1
3 4715 1 1 63 ILE HG13 H 9.994 11.032 -1.116 1.00 . A A . 41 ILE HG13 1 1
3 4716 1 1 63 ILE HG21 H 10.709 8.491 2.219 1.00 . A A . 41 ILE HG21 1 1
3 4717 1 1 63 ILE HG22 H 9.840 10.014 2.400 1.00 . A A . 41 ILE HG22 1 1
3 4718 1 1 63 ILE HG23 H 11.583 10.020 2.137 1.00 . A A . 41 ILE HG23 1 1
3 4719 1 1 63 ILE N N 11.279 8.647 -1.759 1.00 . A A . 41 ILE N 1 1
3 4720 1 1 63 ILE O O 11.590 6.549 -0.040 1.00 . A A . 41 ILE O 1 1
3 4721 1 1 64 LYS C C 12.498 6.180 3.177 1.00 . A A . 42 LYS C 1 1
3 4722 1 1 64 LYS CA C 13.420 6.572 2.023 1.00 . A A . 42 LYS CA 1 1
3 4723 1 1 64 LYS CB C 14.835 6.825 2.548 1.00 . A A . 42 LYS CB 1 1
3 4724 1 1 64 LYS CD C 16.993 7.311 1.340 1.00 . A A . 42 LYS CD 1 1
3 4725 1 1 64 LYS CE C 18.097 7.298 2.385 1.00 . A A . 42 LYS CE 1 1
3 4726 1 1 64 LYS CG C 15.926 6.270 1.643 1.00 . A A . 42 LYS CG 1 1
3 4727 1 1 64 LYS H H 13.268 8.631 1.550 1.00 . A A . 42 LYS H 1 1
3 4728 1 1 64 LYS HA H 13.454 5.754 1.318 1.00 . A A . 42 LYS HA 1 1
3 4729 1 1 64 LYS HB2 H 14.984 7.891 2.644 1.00 . A A . 42 LYS HB2 1 1
3 4730 1 1 64 LYS HB3 H 14.936 6.366 3.520 1.00 . A A . 42 LYS HB3 1 1
3 4731 1 1 64 LYS HD2 H 17.424 7.098 0.373 1.00 . A A . 42 LYS HD2 1 1
3 4732 1 1 64 LYS HD3 H 16.535 8.289 1.325 1.00 . A A . 42 LYS HD3 1 1
3 4733 1 1 64 LYS HE2 H 17.647 7.278 3.366 1.00 . A A . 42 LYS HE2 1 1
3 4734 1 1 64 LYS HE3 H 18.696 6.408 2.247 1.00 . A A . 42 LYS HE3 1 1
3 4735 1 1 64 LYS HG2 H 16.389 5.427 2.133 1.00 . A A . 42 LYS HG2 1 1
3 4736 1 1 64 LYS HG3 H 15.478 5.946 0.715 1.00 . A A . 42 LYS HG3 1 1
3 4737 1 1 64 LYS HZ1 H 18.626 9.250 2.904 1.00 . A A . 42 LYS HZ1 1 1
3 4738 1 1 64 LYS HZ2 H 18.989 8.845 1.301 1.00 . A A . 42 LYS HZ2 1 1
3 4739 1 1 64 LYS HZ3 H 19.947 8.251 2.562 1.00 . A A . 42 LYS HZ3 1 1
3 4740 1 1 64 LYS N N 12.929 7.745 1.308 1.00 . A A . 42 LYS N 1 1
3 4741 1 1 64 LYS NZ N 18.976 8.495 2.281 1.00 . A A . 42 LYS NZ 1 1
3 4742 1 1 64 LYS O O 12.026 7.032 3.930 1.00 . A A . 42 LYS O 1 1
3 4743 1 1 65 SER C C 11.902 2.977 4.815 1.00 . A A . 43 SER C 1 1
3 4744 1 1 65 SER CA C 11.397 4.344 4.358 1.00 . A A . 43 SER CA 1 1
3 4745 1 1 65 SER CB C 9.948 4.239 3.878 1.00 . A A . 43 SER CB 1 1
3 4746 1 1 65 SER H H 12.663 4.255 2.670 1.00 . A A . 43 SER H 1 1
3 4747 1 1 65 SER HA H 11.441 5.027 5.193 1.00 . A A . 43 SER HA 1 1
3 4748 1 1 65 SER HB2 H 9.289 4.330 4.726 1.00 . A A . 43 SER HB2 1 1
3 4749 1 1 65 SER HB3 H 9.745 5.033 3.178 1.00 . A A . 43 SER HB3 1 1
3 4750 1 1 65 SER HG H 9.598 3.137 2.299 1.00 . A A . 43 SER HG 1 1
3 4751 1 1 65 SER N N 12.254 4.878 3.304 1.00 . A A . 43 SER N 1 1
3 4752 1 1 65 SER O O 12.482 2.228 4.030 1.00 . A A . 43 SER O 1 1
3 4753 1 1 65 SER OG O 9.698 3.000 3.244 1.00 . A A . 43 SER OG 1 1
3 4754 1 1 66 THR C C 10.956 0.399 6.737 1.00 . A A . 44 THR C 1 1
3 4755 1 1 66 THR CA C 12.127 1.371 6.633 1.00 . A A . 44 THR CA 1 1
3 4756 1 1 66 THR CB C 12.769 1.569 8.009 1.00 . A A . 44 THR CB 1 1
3 4757 1 1 66 THR CG2 C 13.993 0.705 8.229 1.00 . A A . 44 THR CG2 1 1
3 4758 1 1 66 THR H H 11.214 3.293 6.671 1.00 . A A . 44 THR H 1 1
3 4759 1 1 66 THR HA H 12.864 0.957 5.957 1.00 . A A . 44 THR HA 1 1
3 4760 1 1 66 THR HB H 12.045 1.318 8.772 1.00 . A A . 44 THR HB 1 1
3 4761 1 1 66 THR HG1 H 13.763 3.175 7.493 1.00 . A A . 44 THR HG1 1 1
3 4762 1 1 66 THR HG21 H 14.789 1.307 8.643 1.00 . A A . 44 THR HG21 1 1
3 4763 1 1 66 THR HG22 H 14.312 0.283 7.288 1.00 . A A . 44 THR HG22 1 1
3 4764 1 1 66 THR HG23 H 13.752 -0.093 8.917 1.00 . A A . 44 THR HG23 1 1
3 4765 1 1 66 THR N N 11.682 2.655 6.087 1.00 . A A . 44 THR N 1 1
3 4766 1 1 66 THR O O 9.929 0.704 7.343 1.00 . A A . 44 THR O 1 1
3 4767 1 1 66 THR OG1 O 13.158 2.919 8.192 1.00 . A A . 44 THR OG1 1 1
3 4768 1 1 67 ALA C C 10.096 -2.677 7.336 1.00 . A A . 45 ALA C 1 1
3 4769 1 1 67 ALA CA C 10.068 -1.784 6.104 1.00 . A A . 45 ALA CA 1 1
3 4770 1 1 67 ALA CB C 10.179 -2.642 4.847 1.00 . A A . 45 ALA CB 1 1
3 4771 1 1 67 ALA H H 11.949 -0.937 5.633 1.00 . A A . 45 ALA H 1 1
3 4772 1 1 67 ALA HA H 9.118 -1.276 6.071 1.00 . A A . 45 ALA HA 1 1
3 4773 1 1 67 ALA HB1 H 9.356 -2.422 4.182 1.00 . A A . 45 ALA HB1 1 1
3 4774 1 1 67 ALA HB2 H 10.149 -3.687 5.120 1.00 . A A . 45 ALA HB2 1 1
3 4775 1 1 67 ALA HB3 H 11.111 -2.431 4.348 1.00 . A A . 45 ALA HB3 1 1
3 4776 1 1 67 ALA N N 11.115 -0.766 6.114 1.00 . A A . 45 ALA N 1 1
3 4777 1 1 67 ALA O O 11.143 -3.192 7.729 1.00 . A A . 45 ALA O 1 1
3 4778 1 1 68 ASN C C 8.154 -5.080 8.628 1.00 . A A . 46 ASN C 1 1
3 4779 1 1 68 ASN CA C 8.762 -3.749 9.078 1.00 . A A . 46 ASN CA 1 1
3 4780 1 1 68 ASN CB C 7.863 -3.085 10.124 1.00 . A A . 46 ASN CB 1 1
3 4781 1 1 68 ASN CG C 8.622 -2.119 11.011 1.00 . A A . 46 ASN CG 1 1
3 4782 1 1 68 ASN H H 8.123 -2.457 7.524 1.00 . A A . 46 ASN H 1 1
3 4783 1 1 68 ASN HA H 9.740 -3.920 9.501 1.00 . A A . 46 ASN HA 1 1
3 4784 1 1 68 ASN HB2 H 7.078 -2.541 9.622 1.00 . A A . 46 ASN HB2 1 1
3 4785 1 1 68 ASN HB3 H 7.423 -3.849 10.749 1.00 . A A . 46 ASN HB3 1 1
3 4786 1 1 68 ASN HD21 H 7.037 -0.923 11.107 1.00 . A A . 46 ASN HD21 1 1
3 4787 1 1 68 ASN HD22 H 8.431 -0.393 11.979 1.00 . A A . 46 ASN HD22 1 1
3 4788 1 1 68 ASN N N 8.918 -2.882 7.914 1.00 . A A . 46 ASN N 1 1
3 4789 1 1 68 ASN ND2 N 7.964 -1.036 11.405 1.00 . A A . 46 ASN ND2 1 1
3 4790 1 1 68 ASN O O 7.114 -5.092 7.972 1.00 . A A . 46 ASN O 1 1
3 4791 1 1 68 ASN OD1 O 9.788 -2.344 11.338 1.00 . A A . 46 ASN OD1 1 1
3 4792 1 1 69 ARG C C 7.335 -8.126 9.500 1.00 . A A . 47 ARG C 1 1
3 4793 1 1 69 ARG CA C 8.315 -7.501 8.505 1.00 . A A . 47 ARG CA 1 1
3 4794 1 1 69 ARG CB C 9.490 -8.444 8.251 1.00 . A A . 47 ARG CB 1 1
3 4795 1 1 69 ARG CD C 9.552 -9.907 6.200 1.00 . A A . 47 ARG CD 1 1
3 4796 1 1 69 ARG CG C 9.869 -8.539 6.782 1.00 . A A . 47 ARG CG 1 1
3 4797 1 1 69 ARG CZ C 7.802 -11.635 6.341 1.00 . A A . 47 ARG CZ 1 1
3 4798 1 1 69 ARG H H 9.656 -6.152 9.439 1.00 . A A . 47 ARG H 1 1
3 4799 1 1 69 ARG HA H 7.799 -7.347 7.569 1.00 . A A . 47 ARG HA 1 1
3 4800 1 1 69 ARG HB2 H 10.348 -8.086 8.802 1.00 . A A . 47 ARG HB2 1 1
3 4801 1 1 69 ARG HB3 H 9.234 -9.433 8.602 1.00 . A A . 47 ARG HB3 1 1
3 4802 1 1 69 ARG HD2 H 9.509 -9.820 5.127 1.00 . A A . 47 ARG HD2 1 1
3 4803 1 1 69 ARG HD3 H 10.342 -10.591 6.473 1.00 . A A . 47 ARG HD3 1 1
3 4804 1 1 69 ARG HE H 7.746 -9.873 7.278 1.00 . A A . 47 ARG HE 1 1
3 4805 1 1 69 ARG HG2 H 9.317 -7.792 6.233 1.00 . A A . 47 ARG HG2 1 1
3 4806 1 1 69 ARG HG3 H 10.926 -8.350 6.677 1.00 . A A . 47 ARG HG3 1 1
3 4807 1 1 69 ARG HH11 H 9.376 -12.125 5.169 1.00 . A A . 47 ARG HH11 1 1
3 4808 1 1 69 ARG HH12 H 8.132 -13.324 5.281 1.00 . A A . 47 ARG HH12 1 1
3 4809 1 1 69 ARG HH21 H 6.108 -11.452 7.427 1.00 . A A . 47 ARG HH21 1 1
3 4810 1 1 69 ARG HH22 H 6.277 -12.942 6.562 1.00 . A A . 47 ARG HH22 1 1
3 4811 1 1 69 ARG N N 8.812 -6.199 8.939 1.00 . A A . 47 ARG N 1 1
3 4812 1 1 69 ARG NE N 8.276 -10.437 6.678 1.00 . A A . 47 ARG NE 1 1
3 4813 1 1 69 ARG NH1 N 8.494 -12.426 5.530 1.00 . A A . 47 ARG NH1 1 1
3 4814 1 1 69 ARG NH2 N 6.634 -12.043 6.817 1.00 . A A . 47 ARG NH2 1 1
3 4815 1 1 69 ARG O O 7.567 -8.129 10.708 1.00 . A A . 47 ARG O 1 1
3 4816 1 1 70 TRP C C 4.452 -10.312 8.867 1.00 . A A . 48 TRP C 1 1
3 4817 1 1 70 TRP CA C 5.211 -9.332 9.755 1.00 . A A . 48 TRP CA 1 1
3 4818 1 1 70 TRP CB C 4.250 -8.304 10.361 1.00 . A A . 48 TRP CB 1 1
3 4819 1 1 70 TRP CD1 C 2.058 -9.609 10.592 1.00 . A A . 48 TRP CD1 1 1
3 4820 1 1 70 TRP CD2 C 2.921 -8.912 12.537 1.00 . A A . 48 TRP CD2 1 1
3 4821 1 1 70 TRP CE2 C 1.726 -9.610 12.801 1.00 . A A . 48 TRP CE2 1 1
3 4822 1 1 70 TRP CE3 C 3.641 -8.382 13.612 1.00 . A A . 48 TRP CE3 1 1
3 4823 1 1 70 TRP CG C 3.114 -8.923 11.118 1.00 . A A . 48 TRP CG 1 1
3 4824 1 1 70 TRP CH2 C 1.966 -9.260 15.124 1.00 . A A . 48 TRP CH2 1 1
3 4825 1 1 70 TRP CZ2 C 1.239 -9.790 14.093 1.00 . A A . 48 TRP CZ2 1 1
3 4826 1 1 70 TRP CZ3 C 3.156 -8.560 14.893 1.00 . A A . 48 TRP CZ3 1 1
3 4827 1 1 70 TRP H H 6.129 -8.645 7.986 1.00 . A A . 48 TRP H 1 1
3 4828 1 1 70 TRP HA H 5.698 -9.879 10.549 1.00 . A A . 48 TRP HA 1 1
3 4829 1 1 70 TRP HB2 H 4.797 -7.669 11.043 1.00 . A A . 48 TRP HB2 1 1
3 4830 1 1 70 TRP HB3 H 3.833 -7.698 9.570 1.00 . A A . 48 TRP HB3 1 1
3 4831 1 1 70 TRP HD1 H 1.912 -9.790 9.537 1.00 . A A . 48 TRP HD1 1 1
3 4832 1 1 70 TRP HE1 H 0.390 -10.538 11.475 1.00 . A A . 48 TRP HE1 1 1
3 4833 1 1 70 TRP HE3 H 4.563 -7.839 13.452 1.00 . A A . 48 TRP HE3 1 1
3 4834 1 1 70 TRP HH2 H 1.623 -9.375 16.142 1.00 . A A . 48 TRP HH2 1 1
3 4835 1 1 70 TRP HZ2 H 0.323 -10.328 14.289 1.00 . A A . 48 TRP HZ2 1 1
3 4836 1 1 70 TRP HZ3 H 3.699 -8.157 15.735 1.00 . A A . 48 TRP HZ3 1 1
3 4837 1 1 70 TRP N N 6.242 -8.674 8.961 1.00 . A A . 48 TRP N 1 1
3 4838 1 1 70 TRP NE1 N 1.218 -10.026 11.599 1.00 . A A . 48 TRP NE1 1 1
3 4839 1 1 70 TRP O O 4.326 -10.079 7.667 1.00 . A A . 48 TRP O 1 1
3 4840 1 1 71 GLY C C 2.471 -11.877 7.509 1.00 . A A . 49 GLY C 1 1
3 4841 1 1 71 GLY CA C 3.246 -12.432 8.692 1.00 . A A . 49 GLY CA 1 1
3 4842 1 1 71 GLY H H 4.117 -11.547 10.409 1.00 . A A . 49 GLY H 1 1
3 4843 1 1 71 GLY HA2 H 3.954 -13.157 8.328 1.00 . A A . 49 GLY HA2 1 1
3 4844 1 1 71 GLY HA3 H 2.554 -12.927 9.358 1.00 . A A . 49 GLY HA3 1 1
3 4845 1 1 71 GLY N N 3.970 -11.414 9.452 1.00 . A A . 49 GLY N 1 1
3 4846 1 1 71 GLY O O 1.278 -11.593 7.615 1.00 . A A . 49 GLY O 1 1
3 4847 1 1 72 ASP C C 2.295 -9.687 5.245 1.00 . A A . 50 ASP C 1 1
3 4848 1 1 72 ASP CA C 2.539 -11.195 5.158 1.00 . A A . 50 ASP CA 1 1
3 4849 1 1 72 ASP CB C 1.221 -11.914 4.870 1.00 . A A . 50 ASP CB 1 1
3 4850 1 1 72 ASP CG C 0.712 -11.646 3.470 1.00 . A A . 50 ASP CG 1 1
3 4851 1 1 72 ASP H H 4.105 -11.963 6.359 1.00 . A A . 50 ASP H 1 1
3 4852 1 1 72 ASP HA H 3.220 -11.384 4.342 1.00 . A A . 50 ASP HA 1 1
3 4853 1 1 72 ASP HB2 H 1.366 -12.978 4.983 1.00 . A A . 50 ASP HB2 1 1
3 4854 1 1 72 ASP HB3 H 0.473 -11.580 5.574 1.00 . A A . 50 ASP HB3 1 1
3 4855 1 1 72 ASP N N 3.156 -11.720 6.376 1.00 . A A . 50 ASP N 1 1
3 4856 1 1 72 ASP O O 2.425 -8.974 4.250 1.00 . A A . 50 ASP O 1 1
3 4857 1 1 72 ASP OD1 O 1.460 -11.910 2.506 1.00 . A A . 50 ASP OD1 1 1
3 4858 1 1 72 ASP OD2 O -0.435 -11.173 3.336 1.00 . A A . 50 ASP OD2 1 1
3 4859 1 1 73 GLU C C 2.947 -6.976 6.668 1.00 . A A . 51 GLU C 1 1
3 4860 1 1 73 GLU CA C 1.657 -7.789 6.630 1.00 . A A . 51 GLU CA 1 1
3 4861 1 1 73 GLU CB C 0.879 -7.583 7.933 1.00 . A A . 51 GLU CB 1 1
3 4862 1 1 73 GLU CD C -0.887 -6.270 9.174 1.00 . A A . 51 GLU CD 1 1
3 4863 1 1 73 GLU CG C -0.120 -6.438 7.877 1.00 . A A . 51 GLU CG 1 1
3 4864 1 1 73 GLU H H 1.832 -9.816 7.186 1.00 . A A . 51 GLU H 1 1
3 4865 1 1 73 GLU HA H 1.053 -7.445 5.805 1.00 . A A . 51 GLU HA 1 1
3 4866 1 1 73 GLU HB2 H 0.339 -8.490 8.162 1.00 . A A . 51 GLU HB2 1 1
3 4867 1 1 73 GLU HB3 H 1.579 -7.382 8.730 1.00 . A A . 51 GLU HB3 1 1
3 4868 1 1 73 GLU HG2 H 0.412 -5.521 7.673 1.00 . A A . 51 GLU HG2 1 1
3 4869 1 1 73 GLU HG3 H -0.825 -6.629 7.081 1.00 . A A . 51 GLU HG3 1 1
3 4870 1 1 73 GLU N N 1.929 -9.206 6.430 1.00 . A A . 51 GLU N 1 1
3 4871 1 1 73 GLU O O 3.869 -7.286 7.424 1.00 . A A . 51 GLU O 1 1
3 4872 1 1 73 GLU OE1 O -0.317 -6.571 10.245 1.00 . A A . 51 GLU OE1 1 1
3 4873 1 1 73 GLU OE2 O -2.057 -5.839 9.120 1.00 . A A . 51 GLU OE2 1 1
3 4874 1 1 74 ILE C C 3.730 -3.597 5.876 1.00 . A A . 52 ILE C 1 1
3 4875 1 1 74 ILE CA C 4.168 -5.057 5.806 1.00 . A A . 52 ILE CA 1 1
3 4876 1 1 74 ILE CB C 5.019 -5.316 4.530 1.00 . A A . 52 ILE CB 1 1
3 4877 1 1 74 ILE CD1 C 6.624 -7.189 5.239 1.00 . A A . 52 ILE CD1 1 1
3 4878 1 1 74 ILE CG1 C 6.449 -5.717 4.914 1.00 . A A . 52 ILE CG1 1 1
3 4879 1 1 74 ILE CG2 C 5.048 -4.099 3.609 1.00 . A A . 52 ILE CG2 1 1
3 4880 1 1 74 ILE H H 2.228 -5.724 5.284 1.00 . A A . 52 ILE H 1 1
3 4881 1 1 74 ILE HA H 4.778 -5.276 6.671 1.00 . A A . 52 ILE HA 1 1
3 4882 1 1 74 ILE HB H 4.560 -6.125 3.987 1.00 . A A . 52 ILE HB 1 1
3 4883 1 1 74 ILE HD11 H 5.931 -7.476 6.016 1.00 . A A . 52 ILE HD11 1 1
3 4884 1 1 74 ILE HD12 H 7.632 -7.360 5.581 1.00 . A A . 52 ILE HD12 1 1
3 4885 1 1 74 ILE HD13 H 6.445 -7.782 4.355 1.00 . A A . 52 ILE HD13 1 1
3 4886 1 1 74 ILE HG12 H 7.110 -5.484 4.092 1.00 . A A . 52 ILE HG12 1 1
3 4887 1 1 74 ILE HG13 H 6.751 -5.148 5.781 1.00 . A A . 52 ILE HG13 1 1
3 4888 1 1 74 ILE HG21 H 5.431 -3.246 4.149 1.00 . A A . 52 ILE HG21 1 1
3 4889 1 1 74 ILE HG22 H 4.051 -3.887 3.258 1.00 . A A . 52 ILE HG22 1 1
3 4890 1 1 74 ILE HG23 H 5.689 -4.304 2.764 1.00 . A A . 52 ILE HG23 1 1
3 4891 1 1 74 ILE N N 3.000 -5.927 5.857 1.00 . A A . 52 ILE N 1 1
3 4892 1 1 74 ILE O O 2.983 -3.124 5.026 1.00 . A A . 52 ILE O 1 1
3 4893 1 1 75 TYR C C 5.054 -0.634 7.359 1.00 . A A . 53 TYR C 1 1
3 4894 1 1 75 TYR CA C 3.824 -1.492 7.082 1.00 . A A . 53 TYR CA 1 1
3 4895 1 1 75 TYR CB C 2.814 -1.339 8.225 1.00 . A A . 53 TYR CB 1 1
3 4896 1 1 75 TYR CD1 C 4.051 -0.901 10.389 1.00 . A A . 53 TYR CD1 1 1
3 4897 1 1 75 TYR CD2 C 3.144 -3.078 10.034 1.00 . A A . 53 TYR CD2 1 1
3 4898 1 1 75 TYR CE1 C 4.537 -1.301 11.620 1.00 . A A . 53 TYR CE1 1 1
3 4899 1 1 75 TYR CE2 C 3.626 -3.483 11.263 1.00 . A A . 53 TYR CE2 1 1
3 4900 1 1 75 TYR CG C 3.346 -1.780 9.574 1.00 . A A . 53 TYR CG 1 1
3 4901 1 1 75 TYR CZ C 4.322 -2.593 12.051 1.00 . A A . 53 TYR CZ 1 1
3 4902 1 1 75 TYR H H 4.769 -3.332 7.555 1.00 . A A . 53 TYR H 1 1
3 4903 1 1 75 TYR HA H 3.367 -1.152 6.164 1.00 . A A . 53 TYR HA 1 1
3 4904 1 1 75 TYR HB2 H 2.523 -0.299 8.309 1.00 . A A . 53 TYR HB2 1 1
3 4905 1 1 75 TYR HB3 H 1.940 -1.934 8.003 1.00 . A A . 53 TYR HB3 1 1
3 4906 1 1 75 TYR HD1 H 4.218 0.112 10.052 1.00 . A A . 53 TYR HD1 1 1
3 4907 1 1 75 TYR HD2 H 2.597 -3.775 9.415 1.00 . A A . 53 TYR HD2 1 1
3 4908 1 1 75 TYR HE1 H 5.082 -0.603 12.238 1.00 . A A . 53 TYR HE1 1 1
3 4909 1 1 75 TYR HE2 H 3.458 -4.495 11.601 1.00 . A A . 53 TYR HE2 1 1
3 4910 1 1 75 TYR HH H 5.180 -3.875 13.200 1.00 . A A . 53 TYR HH 1 1
3 4911 1 1 75 TYR N N 4.185 -2.895 6.903 1.00 . A A . 53 TYR N 1 1
3 4912 1 1 75 TYR O O 5.815 -0.901 8.290 1.00 . A A . 53 TYR O 1 1
3 4913 1 1 75 TYR OH O 4.805 -2.993 13.275 1.00 . A A . 53 TYR OH 1 1
3 4914 1 1 76 PHE C C 5.898 2.760 6.711 1.00 . A A . 54 PHE C 1 1
3 4915 1 1 76 PHE CA C 6.367 1.309 6.704 1.00 . A A . 54 PHE CA 1 1
3 4916 1 1 76 PHE CB C 7.398 1.087 5.586 1.00 . A A . 54 PHE CB 1 1
3 4917 1 1 76 PHE CD1 C 6.653 2.819 3.905 1.00 . A A . 54 PHE CD1 1 1
3 4918 1 1 76 PHE CD2 C 6.764 0.540 3.212 1.00 . A A . 54 PHE CD2 1 1
3 4919 1 1 76 PHE CE1 C 6.223 3.184 2.644 1.00 . A A . 54 PHE CE1 1 1
3 4920 1 1 76 PHE CE2 C 6.335 0.901 1.949 1.00 . A A . 54 PHE CE2 1 1
3 4921 1 1 76 PHE CG C 6.929 1.492 4.207 1.00 . A A . 54 PHE CG 1 1
3 4922 1 1 76 PHE CZ C 6.063 2.224 1.665 1.00 . A A . 54 PHE CZ 1 1
3 4923 1 1 76 PHE H H 4.592 0.564 5.827 1.00 . A A . 54 PHE H 1 1
3 4924 1 1 76 PHE HA H 6.833 1.092 7.655 1.00 . A A . 54 PHE HA 1 1
3 4925 1 1 76 PHE HB2 H 8.284 1.658 5.814 1.00 . A A . 54 PHE HB2 1 1
3 4926 1 1 76 PHE HB3 H 7.656 0.038 5.554 1.00 . A A . 54 PHE HB3 1 1
3 4927 1 1 76 PHE HD1 H 6.777 3.572 4.665 1.00 . A A . 54 PHE HD1 1 1
3 4928 1 1 76 PHE HD2 H 6.981 -0.493 3.428 1.00 . A A . 54 PHE HD2 1 1
3 4929 1 1 76 PHE HE1 H 6.013 4.220 2.425 1.00 . A A . 54 PHE HE1 1 1
3 4930 1 1 76 PHE HE2 H 6.211 0.148 1.185 1.00 . A A . 54 PHE HE2 1 1
3 4931 1 1 76 PHE HZ H 5.727 2.508 0.678 1.00 . A A . 54 PHE HZ 1 1
3 4932 1 1 76 PHE N N 5.237 0.401 6.547 1.00 . A A . 54 PHE N 1 1
3 4933 1 1 76 PHE O O 4.949 3.116 6.012 1.00 . A A . 54 PHE O 1 1
3 4934 1 1 77 THR C C 7.075 5.814 6.576 1.00 . A A . 55 THR C 1 1
3 4935 1 1 77 THR CA C 6.225 5.016 7.564 1.00 . A A . 55 THR CA 1 1
3 4936 1 1 77 THR CB C 6.429 5.544 8.986 1.00 . A A . 55 THR CB 1 1
3 4937 1 1 77 THR CG2 C 5.307 6.446 9.455 1.00 . A A . 55 THR CG2 1 1
3 4938 1 1 77 THR H H 7.332 3.260 8.018 1.00 . A A . 55 THR H 1 1
3 4939 1 1 77 THR HA H 5.180 5.118 7.292 1.00 . A A . 55 THR HA 1 1
3 4940 1 1 77 THR HB H 7.348 6.113 9.021 1.00 . A A . 55 THR HB 1 1
3 4941 1 1 77 THR HG1 H 5.744 3.931 9.860 1.00 . A A . 55 THR HG1 1 1
3 4942 1 1 77 THR HG21 H 4.781 6.840 8.598 1.00 . A A . 55 THR HG21 1 1
3 4943 1 1 77 THR HG22 H 5.718 7.263 10.031 1.00 . A A . 55 THR HG22 1 1
3 4944 1 1 77 THR HG23 H 4.623 5.880 10.070 1.00 . A A . 55 THR HG23 1 1
3 4945 1 1 77 THR N N 6.574 3.598 7.489 1.00 . A A . 55 THR N 1 1
3 4946 1 1 77 THR O O 8.242 5.492 6.356 1.00 . A A . 55 THR O 1 1
3 4947 1 1 77 THR OG1 O 6.534 4.474 9.908 1.00 . A A . 55 THR OG1 1 1
3 4948 1 1 78 THR C C 7.321 9.121 5.449 1.00 . A A . 56 THR C 1 1
3 4949 1 1 78 THR CA C 7.216 7.663 5.002 1.00 . A A . 56 THR CA 1 1
3 4950 1 1 78 THR CB C 6.538 7.586 3.632 1.00 . A A . 56 THR CB 1 1
3 4951 1 1 78 THR CG2 C 7.410 6.947 2.574 1.00 . A A . 56 THR CG2 1 1
3 4952 1 1 78 THR H H 5.554 7.059 6.175 1.00 . A A . 56 THR H 1 1
3 4953 1 1 78 THR HA H 8.212 7.256 4.918 1.00 . A A . 56 THR HA 1 1
3 4954 1 1 78 THR HB H 6.299 8.586 3.304 1.00 . A A . 56 THR HB 1 1
3 4955 1 1 78 THR HG1 H 4.703 7.307 4.256 1.00 . A A . 56 THR HG1 1 1
3 4956 1 1 78 THR HG21 H 7.283 7.470 1.637 1.00 . A A . 56 THR HG21 1 1
3 4957 1 1 78 THR HG22 H 7.126 5.913 2.450 1.00 . A A . 56 THR HG22 1 1
3 4958 1 1 78 THR HG23 H 8.446 7.000 2.878 1.00 . A A . 56 THR HG23 1 1
3 4959 1 1 78 THR N N 6.490 6.846 5.972 1.00 . A A . 56 THR N 1 1
3 4960 1 1 78 THR O O 7.800 9.970 4.699 1.00 . A A . 56 THR O 1 1
3 4961 1 1 78 THR OG1 O 5.335 6.841 3.705 1.00 . A A . 56 THR OG1 1 1
3 4962 1 1 79 GLN C C 5.741 11.611 6.752 1.00 . A A . 57 GLN C 1 1
3 4963 1 1 79 GLN CA C 6.922 10.761 7.226 1.00 . A A . 57 GLN CA 1 1
3 4964 1 1 79 GLN CB C 8.246 11.464 6.876 1.00 . A A . 57 GLN CB 1 1
3 4965 1 1 79 GLN CD C 10.479 11.013 7.975 1.00 . A A . 57 GLN CD 1 1
3 4966 1 1 79 GLN CG C 9.462 10.551 6.949 1.00 . A A . 57 GLN CG 1 1
3 4967 1 1 79 GLN H H 6.503 8.677 7.221 1.00 . A A . 57 GLN H 1 1
3 4968 1 1 79 GLN HA H 6.860 10.669 8.300 1.00 . A A . 57 GLN HA 1 1
3 4969 1 1 79 GLN HB2 H 8.183 11.862 5.873 1.00 . A A . 57 GLN HB2 1 1
3 4970 1 1 79 GLN HB3 H 8.398 12.284 7.567 1.00 . A A . 57 GLN HB3 1 1
3 4971 1 1 79 GLN HE21 H 11.943 10.133 6.954 1.00 . A A . 57 GLN HE21 1 1
3 4972 1 1 79 GLN HE22 H 12.419 10.949 8.402 1.00 . A A . 57 GLN HE22 1 1
3 4973 1 1 79 GLN HG2 H 9.134 9.557 7.214 1.00 . A A . 57 GLN HG2 1 1
3 4974 1 1 79 GLN HG3 H 9.936 10.526 5.979 1.00 . A A . 57 GLN HG3 1 1
3 4975 1 1 79 GLN N N 6.875 9.403 6.671 1.00 . A A . 57 GLN N 1 1
3 4976 1 1 79 GLN NE2 N 11.741 10.664 7.755 1.00 . A A . 57 GLN NE2 1 1
3 4977 1 1 79 GLN O O 5.546 12.725 7.238 1.00 . A A . 57 GLN O 1 1
3 4978 1 1 79 GLN OE1 O 10.135 11.677 8.952 1.00 . A A . 57 GLN OE1 1 1
3 4979 1 1 80 VAL C C 2.591 11.601 6.237 1.00 . A A . 58 VAL C 1 1
3 4980 1 1 80 VAL CA C 3.790 11.827 5.322 1.00 . A A . 58 VAL CA 1 1
3 4981 1 1 80 VAL CB C 3.425 11.434 3.870 1.00 . A A . 58 VAL CB 1 1
3 4982 1 1 80 VAL CG1 C 3.089 9.953 3.763 1.00 . A A . 58 VAL CG1 1 1
3 4983 1 1 80 VAL CG2 C 2.268 12.282 3.362 1.00 . A A . 58 VAL CG2 1 1
3 4984 1 1 80 VAL H H 5.131 10.195 5.465 1.00 . A A . 58 VAL H 1 1
3 4985 1 1 80 VAL HA H 4.041 12.879 5.336 1.00 . A A . 58 VAL HA 1 1
3 4986 1 1 80 VAL HB H 4.283 11.628 3.244 1.00 . A A . 58 VAL HB 1 1
3 4987 1 1 80 VAL HG11 H 2.195 9.743 4.331 1.00 . A A . 58 VAL HG11 1 1
3 4988 1 1 80 VAL HG12 H 3.909 9.368 4.151 1.00 . A A . 58 VAL HG12 1 1
3 4989 1 1 80 VAL HG13 H 2.923 9.698 2.724 1.00 . A A . 58 VAL HG13 1 1
3 4990 1 1 80 VAL HG21 H 1.945 11.911 2.401 1.00 . A A . 58 VAL HG21 1 1
3 4991 1 1 80 VAL HG22 H 2.589 13.308 3.263 1.00 . A A . 58 VAL HG22 1 1
3 4992 1 1 80 VAL HG23 H 1.446 12.229 4.062 1.00 . A A . 58 VAL HG23 1 1
3 4993 1 1 80 VAL N N 4.946 11.089 5.817 1.00 . A A . 58 VAL N 1 1
3 4994 1 1 80 VAL O O 2.117 10.476 6.387 1.00 . A A . 58 VAL O 1 1
3 4995 1 1 81 ALA C C -0.325 12.979 7.100 1.00 . A A . 59 ALA C 1 1
3 4996 1 1 81 ALA CA C 0.979 12.573 7.775 1.00 . A A . 59 ALA CA 1 1
3 4997 1 1 81 ALA CB C 1.206 13.407 9.030 1.00 . A A . 59 ALA CB 1 1
3 4998 1 1 81 ALA H H 2.542 13.546 6.709 1.00 . A A . 59 ALA H 1 1
3 4999 1 1 81 ALA HA H 0.899 11.540 8.077 1.00 . A A . 59 ALA HA 1 1
3 5000 1 1 81 ALA HB1 H 2.213 13.254 9.394 1.00 . A A . 59 ALA HB1 1 1
3 5001 1 1 81 ALA HB2 H 0.502 13.104 9.792 1.00 . A A . 59 ALA HB2 1 1
3 5002 1 1 81 ALA HB3 H 1.059 14.453 8.806 1.00 . A A . 59 ALA HB3 1 1
3 5003 1 1 81 ALA N N 2.115 12.674 6.861 1.00 . A A . 59 ALA N 1 1
3 5004 1 1 81 ALA O O -0.676 14.158 7.061 1.00 . A A . 59 ALA O 1 1
3 5005 1 1 82 VAL C C -3.414 11.365 6.537 1.00 . A A . 60 VAL C 1 1
3 5006 1 1 82 VAL CA C -2.317 12.231 5.920 1.00 . A A . 60 VAL CA 1 1
3 5007 1 1 82 VAL CB C -2.220 11.943 4.403 1.00 . A A . 60 VAL CB 1 1
3 5008 1 1 82 VAL CG1 C -1.710 10.528 4.149 1.00 . A A . 60 VAL CG1 1 1
3 5009 1 1 82 VAL CG2 C -3.561 12.165 3.714 1.00 . A A . 60 VAL CG2 1 1
3 5010 1 1 82 VAL H H -0.706 11.071 6.653 1.00 . A A . 60 VAL H 1 1
3 5011 1 1 82 VAL HA H -2.573 13.273 6.058 1.00 . A A . 60 VAL HA 1 1
3 5012 1 1 82 VAL HB H -1.507 12.634 3.978 1.00 . A A . 60 VAL HB 1 1
3 5013 1 1 82 VAL HG11 H -0.887 10.315 4.817 1.00 . A A . 60 VAL HG11 1 1
3 5014 1 1 82 VAL HG12 H -1.371 10.446 3.127 1.00 . A A . 60 VAL HG12 1 1
3 5015 1 1 82 VAL HG13 H -2.505 9.819 4.319 1.00 . A A . 60 VAL HG13 1 1
3 5016 1 1 82 VAL HG21 H -4.347 11.695 4.290 1.00 . A A . 60 VAL HG21 1 1
3 5017 1 1 82 VAL HG22 H -3.533 11.732 2.725 1.00 . A A . 60 VAL HG22 1 1
3 5018 1 1 82 VAL HG23 H -3.757 13.224 3.636 1.00 . A A . 60 VAL HG23 1 1
3 5019 1 1 82 VAL N N -1.042 11.989 6.583 1.00 . A A . 60 VAL N 1 1
3 5020 1 1 82 VAL O O -3.449 10.153 6.326 1.00 . A A . 60 VAL O 1 1
3 5021 1 1 83 GLU C C -6.726 11.969 7.776 1.00 . A A . 61 GLU C 1 1
3 5022 1 1 83 GLU CA C -5.389 11.256 7.957 1.00 . A A . 61 GLU CA 1 1
3 5023 1 1 83 GLU CB C -5.086 11.075 9.447 1.00 . A A . 61 GLU CB 1 1
3 5024 1 1 83 GLU CD C -4.694 9.438 11.330 1.00 . A A . 61 GLU CD 1 1
3 5025 1 1 83 GLU CG C -4.757 9.642 9.829 1.00 . A A . 61 GLU CG 1 1
3 5026 1 1 83 GLU H H -4.229 12.958 7.453 1.00 . A A . 61 GLU H 1 1
3 5027 1 1 83 GLU HA H -5.450 10.283 7.493 1.00 . A A . 61 GLU HA 1 1
3 5028 1 1 83 GLU HB2 H -4.244 11.697 9.709 1.00 . A A . 61 GLU HB2 1 1
3 5029 1 1 83 GLU HB3 H -5.946 11.390 10.020 1.00 . A A . 61 GLU HB3 1 1
3 5030 1 1 83 GLU HG2 H -5.516 8.991 9.424 1.00 . A A . 61 GLU HG2 1 1
3 5031 1 1 83 GLU HG3 H -3.798 9.380 9.403 1.00 . A A . 61 GLU HG3 1 1
3 5032 1 1 83 GLU N N -4.305 11.989 7.310 1.00 . A A . 61 GLU N 1 1
3 5033 1 1 83 GLU O O -6.828 13.181 7.968 1.00 . A A . 61 GLU O 1 1
3 5034 1 1 83 GLU OE1 O -4.004 10.229 12.008 1.00 . A A . 61 GLU OE1 1 1
3 5035 1 1 83 GLU OE2 O -5.333 8.488 11.828 1.00 . A A . 61 GLU OE2 1 1
3 5036 1 1 84 LYS C C -10.136 10.647 7.378 1.00 . A A . 62 LYS C 1 1
3 5037 1 1 84 LYS CA C -9.087 11.749 7.210 1.00 . A A . 62 LYS CA 1 1
3 5038 1 1 84 LYS CB C -9.195 12.372 5.812 1.00 . A A . 62 LYS CB 1 1
3 5039 1 1 84 LYS CD C -9.670 14.835 6.021 1.00 . A A . 62 LYS CD 1 1
3 5040 1 1 84 LYS CE C -9.709 15.117 7.516 1.00 . A A . 62 LYS CE 1 1
3 5041 1 1 84 LYS CG C -10.248 13.466 5.696 1.00 . A A . 62 LYS CG 1 1
3 5042 1 1 84 LYS H H -7.600 10.242 7.280 1.00 . A A . 62 LYS H 1 1
3 5043 1 1 84 LYS HA H -9.246 12.513 7.957 1.00 . A A . 62 LYS HA 1 1
3 5044 1 1 84 LYS HB2 H -8.238 12.797 5.548 1.00 . A A . 62 LYS HB2 1 1
3 5045 1 1 84 LYS HB3 H -9.438 11.593 5.104 1.00 . A A . 62 LYS HB3 1 1
3 5046 1 1 84 LYS HD2 H -8.645 14.874 5.683 1.00 . A A . 62 LYS HD2 1 1
3 5047 1 1 84 LYS HD3 H -10.249 15.589 5.507 1.00 . A A . 62 LYS HD3 1 1
3 5048 1 1 84 LYS HE2 H -10.157 14.274 8.020 1.00 . A A . 62 LYS HE2 1 1
3 5049 1 1 84 LYS HE3 H -8.697 15.251 7.869 1.00 . A A . 62 LYS HE3 1 1
3 5050 1 1 84 LYS HG2 H -10.623 13.479 4.684 1.00 . A A . 62 LYS HG2 1 1
3 5051 1 1 84 LYS HG3 H -11.056 13.254 6.377 1.00 . A A . 62 LYS HG3 1 1
3 5052 1 1 84 LYS HZ1 H -11.196 16.518 7.081 1.00 . A A . 62 LYS HZ1 1 1
3 5053 1 1 84 LYS HZ2 H -9.864 17.166 7.898 1.00 . A A . 62 LYS HZ2 1 1
3 5054 1 1 84 LYS HZ3 H -10.994 16.225 8.734 1.00 . A A . 62 LYS HZ3 1 1
3 5055 1 1 84 LYS N N -7.748 11.202 7.413 1.00 . A A . 62 LYS N 1 1
3 5056 1 1 84 LYS NZ N -10.495 16.342 7.829 1.00 . A A . 62 LYS NZ 1 1
3 5057 1 1 84 LYS O O -9.811 9.463 7.302 1.00 . A A . 62 LYS O 1 1
3 5058 1 1 85 GLU C C -13.198 9.818 6.472 1.00 . A A . 63 GLU C 1 1
3 5059 1 1 85 GLU CA C -12.460 10.053 7.783 1.00 . A A . 63 GLU CA 1 1
3 5060 1 1 85 GLU CB C -13.431 10.514 8.870 1.00 . A A . 63 GLU CB 1 1
3 5061 1 1 85 GLU CD C -14.611 8.278 8.869 1.00 . A A . 63 GLU CD 1 1
3 5062 1 1 85 GLU CG C -14.767 9.786 8.861 1.00 . A A . 63 GLU CG 1 1
3 5063 1 1 85 GLU H H -11.607 11.985 7.661 1.00 . A A . 63 GLU H 1 1
3 5064 1 1 85 GLU HA H -12.003 9.125 8.093 1.00 . A A . 63 GLU HA 1 1
3 5065 1 1 85 GLU HB2 H -12.966 10.345 9.826 1.00 . A A . 63 GLU HB2 1 1
3 5066 1 1 85 GLU HB3 H -13.617 11.569 8.749 1.00 . A A . 63 GLU HB3 1 1
3 5067 1 1 85 GLU HG2 H -15.328 10.078 9.737 1.00 . A A . 63 GLU HG2 1 1
3 5068 1 1 85 GLU HG3 H -15.313 10.072 7.974 1.00 . A A . 63 GLU HG3 1 1
3 5069 1 1 85 GLU N N -11.392 11.031 7.608 1.00 . A A . 63 GLU N 1 1
3 5070 1 1 85 GLU O O -14.133 10.539 6.129 1.00 . A A . 63 GLU O 1 1
3 5071 1 1 85 GLU OE1 O -13.971 7.751 9.803 1.00 . A A . 63 GLU OE1 1 1
3 5072 1 1 85 GLU OE2 O -15.129 7.622 7.940 1.00 . A A . 63 GLU OE2 1 1
3 5073 1 1 86 GLU C C -12.843 7.104 3.963 1.00 . A A . 64 GLU C 1 1
3 5074 1 1 86 GLU CA C -13.375 8.449 4.469 1.00 . A A . 64 GLU CA 1 1
3 5075 1 1 86 GLU CB C -13.090 9.547 3.439 1.00 . A A . 64 GLU CB 1 1
3 5076 1 1 86 GLU CD C -11.203 11.133 2.882 1.00 . A A . 64 GLU CD 1 1
3 5077 1 1 86 GLU CG C -11.617 9.689 3.093 1.00 . A A . 64 GLU CG 1 1
3 5078 1 1 86 GLU H H -12.015 8.263 6.084 1.00 . A A . 64 GLU H 1 1
3 5079 1 1 86 GLU HA H -14.441 8.379 4.624 1.00 . A A . 64 GLU HA 1 1
3 5080 1 1 86 GLU HB2 H -13.631 9.327 2.531 1.00 . A A . 64 GLU HB2 1 1
3 5081 1 1 86 GLU HB3 H -13.439 10.490 3.833 1.00 . A A . 64 GLU HB3 1 1
3 5082 1 1 86 GLU HG2 H -11.030 9.278 3.900 1.00 . A A . 64 GLU HG2 1 1
3 5083 1 1 86 GLU HG3 H -11.419 9.138 2.187 1.00 . A A . 64 GLU HG3 1 1
3 5084 1 1 86 GLU N N -12.764 8.797 5.748 1.00 . A A . 64 GLU N 1 1
3 5085 1 1 86 GLU O O -11.692 6.754 4.220 1.00 . A A . 64 GLU O 1 1
3 5086 1 1 86 GLU OE1 O -11.891 12.031 3.411 1.00 . A A . 64 GLU OE1 1 1
3 5087 1 1 86 GLU OE2 O -10.192 11.366 2.187 1.00 . A A . 64 GLU OE2 1 1
3 5088 1 1 87 ASN C C -13.107 4.023 3.821 1.00 . A A . 65 ASN C 1 1
3 5089 1 1 87 ASN CA C -13.263 5.055 2.705 1.00 . A A . 65 ASN CA 1 1
3 5090 1 1 87 ASN CB C -11.945 5.194 1.929 1.00 . A A . 65 ASN CB 1 1
3 5091 1 1 87 ASN CG C -11.686 4.014 1.013 1.00 . A A . 65 ASN CG 1 1
3 5092 1 1 87 ASN H H -14.587 6.669 3.054 1.00 . A A . 65 ASN H 1 1
3 5093 1 1 87 ASN HA H -14.032 4.717 2.027 1.00 . A A . 65 ASN HA 1 1
3 5094 1 1 87 ASN HB2 H -11.980 6.089 1.328 1.00 . A A . 65 ASN HB2 1 1
3 5095 1 1 87 ASN HB3 H -11.124 5.270 2.632 1.00 . A A . 65 ASN HB3 1 1
3 5096 1 1 87 ASN HD21 H -10.093 4.928 0.249 1.00 . A A . 65 ASN HD21 1 1
3 5097 1 1 87 ASN HD22 H -10.444 3.365 -0.399 1.00 . A A . 65 ASN HD22 1 1
3 5098 1 1 87 ASN N N -13.677 6.349 3.238 1.00 . A A . 65 ASN N 1 1
3 5099 1 1 87 ASN ND2 N -10.635 4.113 0.207 1.00 . A A . 65 ASN ND2 1 1
3 5100 1 1 87 ASN O O -13.971 3.167 4.008 1.00 . A A . 65 ASN O 1 1
3 5101 1 1 87 ASN OD1 O -12.421 3.027 1.028 1.00 . A A . 65 ASN OD1 1 1
3 5102 1 1 88 SER C C -12.442 1.886 5.584 1.00 . A A . 66 SER C 1 1
3 5103 1 1 88 SER CA C -11.687 3.221 5.672 1.00 . A A . 66 SER CA 1 1
3 5104 1 1 88 SER CB C -12.020 3.906 6.998 1.00 . A A . 66 SER CB 1 1
3 5105 1 1 88 SER H H -11.367 4.842 4.347 1.00 . A A . 66 SER H 1 1
3 5106 1 1 88 SER HA H -10.621 3.024 5.649 1.00 . A A . 66 SER HA 1 1
3 5107 1 1 88 SER HB2 H -11.266 4.646 7.220 1.00 . A A . 66 SER HB2 1 1
3 5108 1 1 88 SER HB3 H -12.984 4.388 6.920 1.00 . A A . 66 SER HB3 1 1
3 5109 1 1 88 SER HG H -12.339 3.412 8.867 1.00 . A A . 66 SER HG 1 1
3 5110 1 1 88 SER N N -11.999 4.125 4.556 1.00 . A A . 66 SER N 1 1
3 5111 1 1 88 SER O O -13.485 1.722 6.216 1.00 . A A . 66 SER O 1 1
3 5112 1 1 88 SER OG O -12.064 2.969 8.061 1.00 . A A . 66 SER OG 1 1
3 5113 1 1 89 LYS C C -11.846 -1.411 5.579 1.00 . A A . 67 LYS C 1 1
3 5114 1 1 89 LYS CA C -12.559 -0.383 4.701 1.00 . A A . 67 LYS CA 1 1
3 5115 1 1 89 LYS CB C -12.624 -0.870 3.241 1.00 . A A . 67 LYS CB 1 1
3 5116 1 1 89 LYS CD C -10.416 -1.978 2.786 1.00 . A A . 67 LYS CD 1 1
3 5117 1 1 89 LYS CE C -9.034 -1.803 2.184 1.00 . A A . 67 LYS CE 1 1
3 5118 1 1 89 LYS CG C -11.313 -0.793 2.474 1.00 . A A . 67 LYS CG 1 1
3 5119 1 1 89 LYS H H -11.065 1.100 4.349 1.00 . A A . 67 LYS H 1 1
3 5120 1 1 89 LYS HA H -13.569 -0.272 5.072 1.00 . A A . 67 LYS HA 1 1
3 5121 1 1 89 LYS HB2 H -12.944 -1.901 3.240 1.00 . A A . 67 LYS HB2 1 1
3 5122 1 1 89 LYS HB3 H -13.359 -0.283 2.710 1.00 . A A . 67 LYS HB3 1 1
3 5123 1 1 89 LYS HD2 H -10.319 -2.076 3.855 1.00 . A A . 67 LYS HD2 1 1
3 5124 1 1 89 LYS HD3 H -10.865 -2.871 2.380 1.00 . A A . 67 LYS HD3 1 1
3 5125 1 1 89 LYS HE2 H -9.125 -1.792 1.109 1.00 . A A . 67 LYS HE2 1 1
3 5126 1 1 89 LYS HE3 H -8.629 -0.859 2.517 1.00 . A A . 67 LYS HE3 1 1
3 5127 1 1 89 LYS HG2 H -11.532 -0.795 1.418 1.00 . A A . 67 LYS HG2 1 1
3 5128 1 1 89 LYS HG3 H -10.801 0.120 2.731 1.00 . A A . 67 LYS HG3 1 1
3 5129 1 1 89 LYS HZ1 H -7.381 -2.536 3.230 1.00 . A A . 67 LYS HZ1 1 1
3 5130 1 1 89 LYS HZ2 H -7.640 -3.298 1.744 1.00 . A A . 67 LYS HZ2 1 1
3 5131 1 1 89 LYS HZ3 H -8.635 -3.657 3.063 1.00 . A A . 67 LYS HZ3 1 1
3 5132 1 1 89 LYS N N -11.910 0.928 4.820 1.00 . A A . 67 LYS N 1 1
3 5133 1 1 89 LYS NZ N -8.109 -2.900 2.583 1.00 . A A . 67 LYS NZ 1 1
3 5134 1 1 89 LYS O O -10.710 -1.194 6.001 1.00 . A A . 67 LYS O 1 1
3 5135 1 1 90 ASP C C -11.915 -4.938 6.061 1.00 . A A . 68 ASP C 1 1
3 5136 1 1 90 ASP CA C -11.939 -3.561 6.731 1.00 . A A . 68 ASP CA 1 1
3 5137 1 1 90 ASP CB C -12.715 -3.646 8.046 1.00 . A A . 68 ASP CB 1 1
3 5138 1 1 90 ASP CG C -14.210 -3.756 7.828 1.00 . A A . 68 ASP CG 1 1
3 5139 1 1 90 ASP H H -13.434 -2.639 5.525 1.00 . A A . 68 ASP H 1 1
3 5140 1 1 90 ASP HA H -10.921 -3.271 6.951 1.00 . A A . 68 ASP HA 1 1
3 5141 1 1 90 ASP HB2 H -12.385 -4.514 8.595 1.00 . A A . 68 ASP HB2 1 1
3 5142 1 1 90 ASP HB3 H -12.519 -2.760 8.630 1.00 . A A . 68 ASP HB3 1 1
3 5143 1 1 90 ASP N N -12.522 -2.523 5.874 1.00 . A A . 68 ASP N 1 1
3 5144 1 1 90 ASP O O -11.463 -5.910 6.664 1.00 . A A . 68 ASP O 1 1
3 5145 1 1 90 ASP OD1 O -14.837 -2.730 7.489 1.00 . A A . 68 ASP OD1 1 1
3 5146 1 1 90 ASP OD2 O -14.755 -4.866 7.999 1.00 . A A . 68 ASP OD2 1 1
3 5147 1 1 91 VAL C C -11.972 -6.119 2.654 1.00 . A A . 69 VAL C 1 1
3 5148 1 1 91 VAL CA C -12.393 -6.304 4.106 1.00 . A A . 69 VAL CA 1 1
3 5149 1 1 91 VAL CB C -13.777 -6.988 4.153 1.00 . A A . 69 VAL CB 1 1
3 5150 1 1 91 VAL CG1 C -13.732 -8.338 3.453 1.00 . A A . 69 VAL CG1 1 1
3 5151 1 1 91 VAL CG2 C -14.251 -7.146 5.594 1.00 . A A . 69 VAL CG2 1 1
3 5152 1 1 91 VAL H H -12.730 -4.223 4.376 1.00 . A A . 69 VAL H 1 1
3 5153 1 1 91 VAL HA H -11.678 -6.955 4.594 1.00 . A A . 69 VAL HA 1 1
3 5154 1 1 91 VAL HB H -14.487 -6.363 3.631 1.00 . A A . 69 VAL HB 1 1
3 5155 1 1 91 VAL HG11 H -13.064 -8.998 3.987 1.00 . A A . 69 VAL HG11 1 1
3 5156 1 1 91 VAL HG12 H -13.377 -8.207 2.442 1.00 . A A . 69 VAL HG12 1 1
3 5157 1 1 91 VAL HG13 H -14.722 -8.768 3.433 1.00 . A A . 69 VAL HG13 1 1
3 5158 1 1 91 VAL HG21 H -13.442 -6.904 6.268 1.00 . A A . 69 VAL HG21 1 1
3 5159 1 1 91 VAL HG22 H -14.564 -8.166 5.760 1.00 . A A . 69 VAL HG22 1 1
3 5160 1 1 91 VAL HG23 H -15.081 -6.480 5.774 1.00 . A A . 69 VAL HG23 1 1
3 5161 1 1 91 VAL N N -12.386 -5.026 4.822 1.00 . A A . 69 VAL N 1 1
3 5162 1 1 91 VAL O O -12.322 -5.124 2.019 1.00 . A A . 69 VAL O 1 1
3 5163 1 1 92 VAL C C -10.388 -8.403 0.204 1.00 . A A . 70 VAL C 1 1
3 5164 1 1 92 VAL CA C -10.748 -7.021 0.748 1.00 . A A . 70 VAL CA 1 1
3 5165 1 1 92 VAL CB C -9.522 -6.088 0.608 1.00 . A A . 70 VAL CB 1 1
3 5166 1 1 92 VAL CG1 C -9.891 -4.667 0.998 1.00 . A A . 70 VAL CG1 1 1
3 5167 1 1 92 VAL CG2 C -8.337 -6.582 1.440 1.00 . A A . 70 VAL CG2 1 1
3 5168 1 1 92 VAL H H -10.974 -7.855 2.689 1.00 . A A . 70 VAL H 1 1
3 5169 1 1 92 VAL HA H -11.551 -6.613 0.146 1.00 . A A . 70 VAL HA 1 1
3 5170 1 1 92 VAL HB H -9.226 -6.080 -0.425 1.00 . A A . 70 VAL HB 1 1
3 5171 1 1 92 VAL HG11 H -10.817 -4.390 0.517 1.00 . A A . 70 VAL HG11 1 1
3 5172 1 1 92 VAL HG12 H -9.107 -3.993 0.686 1.00 . A A . 70 VAL HG12 1 1
3 5173 1 1 92 VAL HG13 H -10.010 -4.608 2.071 1.00 . A A . 70 VAL HG13 1 1
3 5174 1 1 92 VAL HG21 H -7.451 -6.036 1.152 1.00 . A A . 70 VAL HG21 1 1
3 5175 1 1 92 VAL HG22 H -8.178 -7.639 1.269 1.00 . A A . 70 VAL HG22 1 1
3 5176 1 1 92 VAL HG23 H -8.531 -6.411 2.487 1.00 . A A . 70 VAL HG23 1 1
3 5177 1 1 92 VAL N N -11.217 -7.085 2.131 1.00 . A A . 70 VAL N 1 1
3 5178 1 1 92 VAL O O -10.112 -9.329 0.967 1.00 . A A . 70 VAL O 1 1
3 5179 1 1 93 GLU C C -8.603 -9.909 -2.131 1.00 . A A . 71 GLU C 1 1
3 5180 1 1 93 GLU CA C -10.082 -9.814 -1.772 1.00 . A A . 71 GLU CA 1 1
3 5181 1 1 93 GLU CB C -10.935 -10.025 -3.032 1.00 . A A . 71 GLU CB 1 1
3 5182 1 1 93 GLU CD C -13.033 -9.311 -4.237 1.00 . A A . 71 GLU CD 1 1
3 5183 1 1 93 GLU CG C -12.350 -9.503 -2.897 1.00 . A A . 71 GLU CG 1 1
3 5184 1 1 93 GLU H H -10.634 -7.761 -1.680 1.00 . A A . 71 GLU H 1 1
3 5185 1 1 93 GLU HA H -10.311 -10.599 -1.066 1.00 . A A . 71 GLU HA 1 1
3 5186 1 1 93 GLU HB2 H -10.463 -9.531 -3.871 1.00 . A A . 71 GLU HB2 1 1
3 5187 1 1 93 GLU HB3 H -10.991 -11.083 -3.242 1.00 . A A . 71 GLU HB3 1 1
3 5188 1 1 93 GLU HG2 H -12.920 -10.209 -2.315 1.00 . A A . 71 GLU HG2 1 1
3 5189 1 1 93 GLU HG3 H -12.320 -8.554 -2.385 1.00 . A A . 71 GLU HG3 1 1
3 5190 1 1 93 GLU N N -10.400 -8.537 -1.125 1.00 . A A . 71 GLU N 1 1
3 5191 1 1 93 GLU O O -7.933 -8.906 -2.361 1.00 . A A . 71 GLU O 1 1
3 5192 1 1 93 GLU OE1 O -12.885 -10.192 -5.110 1.00 . A A . 71 GLU OE1 1 1
3 5193 1 1 93 GLU OE2 O -13.716 -8.281 -4.413 1.00 . A A . 71 GLU OE2 1 1
3 5194 1 1 94 LEU C C -6.250 -10.646 -3.749 1.00 . A A . 72 LEU C 1 1
3 5195 1 1 94 LEU CA C -6.700 -11.401 -2.494 1.00 . A A . 72 LEU CA 1 1
3 5196 1 1 94 LEU CB C -6.494 -12.911 -2.707 1.00 . A A . 72 LEU CB 1 1
3 5197 1 1 94 LEU CD1 C -4.324 -13.826 -1.831 1.00 . A A . 72 LEU CD1 1 1
3 5198 1 1 94 LEU CD2 C -5.112 -14.463 -4.113 1.00 . A A . 72 LEU CD2 1 1
3 5199 1 1 94 LEU CG C -5.070 -13.355 -3.070 1.00 . A A . 72 LEU CG 1 1
3 5200 1 1 94 LEU H H -8.699 -11.888 -1.968 1.00 . A A . 72 LEU H 1 1
3 5201 1 1 94 LEU HA H -6.103 -11.079 -1.652 1.00 . A A . 72 LEU HA 1 1
3 5202 1 1 94 LEU HB2 H -6.785 -13.422 -1.802 1.00 . A A . 72 LEU HB2 1 1
3 5203 1 1 94 LEU HB3 H -7.153 -13.230 -3.503 1.00 . A A . 72 LEU HB3 1 1
3 5204 1 1 94 LEU HD11 H -4.675 -13.280 -0.967 1.00 . A A . 72 LEU HD11 1 1
3 5205 1 1 94 LEU HD12 H -3.266 -13.654 -1.959 1.00 . A A . 72 LEU HD12 1 1
3 5206 1 1 94 LEU HD13 H -4.501 -14.882 -1.685 1.00 . A A . 72 LEU HD13 1 1
3 5207 1 1 94 LEU HD21 H -5.473 -14.064 -5.049 1.00 . A A . 72 LEU HD21 1 1
3 5208 1 1 94 LEU HD22 H -5.774 -15.249 -3.778 1.00 . A A . 72 LEU HD22 1 1
3 5209 1 1 94 LEU HD23 H -4.119 -14.866 -4.252 1.00 . A A . 72 LEU HD23 1 1
3 5210 1 1 94 LEU HG H -4.526 -12.522 -3.494 1.00 . A A . 72 LEU HG 1 1
3 5211 1 1 94 LEU N N -8.103 -11.136 -2.170 1.00 . A A . 72 LEU N 1 1
3 5212 1 1 94 LEU O O -6.859 -10.775 -4.810 1.00 . A A . 72 LEU O 1 1
3 5213 1 1 95 GLY C C -4.735 -7.629 -4.638 1.00 . A A . 73 GLY C 1 1
3 5214 1 1 95 GLY CA C -4.645 -9.141 -4.776 1.00 . A A . 73 GLY CA 1 1
3 5215 1 1 95 GLY H H -4.706 -9.822 -2.761 1.00 . A A . 73 GLY H 1 1
3 5216 1 1 95 GLY HA2 H -3.608 -9.409 -4.923 1.00 . A A . 73 GLY HA2 1 1
3 5217 1 1 95 GLY HA3 H -5.203 -9.439 -5.651 1.00 . A A . 73 GLY HA3 1 1
3 5218 1 1 95 GLY N N -5.165 -9.876 -3.627 1.00 . A A . 73 GLY N 1 1
3 5219 1 1 95 GLY O O -3.890 -6.910 -5.172 1.00 . A A . 73 GLY O 1 1
3 5220 1 1 96 ASP C C -4.939 -5.114 -2.766 1.00 . A A . 74 ASP C 1 1
3 5221 1 1 96 ASP CA C -5.925 -5.694 -3.779 1.00 . A A . 74 ASP CA 1 1
3 5222 1 1 96 ASP CB C -7.362 -5.354 -3.374 1.00 . A A . 74 ASP CB 1 1
3 5223 1 1 96 ASP CG C -7.917 -6.295 -2.331 1.00 . A A . 74 ASP CG 1 1
3 5224 1 1 96 ASP H H -6.408 -7.750 -3.549 1.00 . A A . 74 ASP H 1 1
3 5225 1 1 96 ASP HA H -5.727 -5.241 -4.737 1.00 . A A . 74 ASP HA 1 1
3 5226 1 1 96 ASP HB2 H -7.391 -4.351 -2.975 1.00 . A A . 74 ASP HB2 1 1
3 5227 1 1 96 ASP HB3 H -7.996 -5.404 -4.249 1.00 . A A . 74 ASP HB3 1 1
3 5228 1 1 96 ASP N N -5.755 -7.137 -3.944 1.00 . A A . 74 ASP N 1 1
3 5229 1 1 96 ASP O O -4.432 -5.820 -1.896 1.00 . A A . 74 ASP O 1 1
3 5230 1 1 96 ASP OD1 O -7.201 -6.581 -1.348 1.00 . A A . 74 ASP OD1 1 1
3 5231 1 1 96 ASP OD2 O -9.069 -6.747 -2.495 1.00 . A A . 74 ASP OD2 1 1
3 5232 1 1 97 VAL C C -4.508 -2.080 -1.152 1.00 . A A . 75 VAL C 1 1
3 5233 1 1 97 VAL CA C -3.748 -3.104 -2.008 1.00 . A A . 75 VAL CA 1 1
3 5234 1 1 97 VAL CB C -2.650 -2.369 -2.823 1.00 . A A . 75 VAL CB 1 1
3 5235 1 1 97 VAL CG1 C -1.554 -1.815 -1.919 1.00 . A A . 75 VAL CG1 1 1
3 5236 1 1 97 VAL CG2 C -2.058 -3.296 -3.877 1.00 . A A . 75 VAL CG2 1 1
3 5237 1 1 97 VAL H H -5.122 -3.318 -3.622 1.00 . A A . 75 VAL H 1 1
3 5238 1 1 97 VAL HA H -3.274 -3.841 -1.367 1.00 . A A . 75 VAL HA 1 1
3 5239 1 1 97 VAL HB H -3.108 -1.531 -3.335 1.00 . A A . 75 VAL HB 1 1
3 5240 1 1 97 VAL HG11 H -0.907 -2.618 -1.598 1.00 . A A . 75 VAL HG11 1 1
3 5241 1 1 97 VAL HG12 H -2.000 -1.342 -1.057 1.00 . A A . 75 VAL HG12 1 1
3 5242 1 1 97 VAL HG13 H -0.975 -1.087 -2.468 1.00 . A A . 75 VAL HG13 1 1
3 5243 1 1 97 VAL HG21 H -2.603 -4.229 -3.885 1.00 . A A . 75 VAL HG21 1 1
3 5244 1 1 97 VAL HG22 H -1.020 -3.487 -3.648 1.00 . A A . 75 VAL HG22 1 1
3 5245 1 1 97 VAL HG23 H -2.131 -2.829 -4.847 1.00 . A A . 75 VAL HG23 1 1
3 5246 1 1 97 VAL N N -4.676 -3.815 -2.900 1.00 . A A . 75 VAL N 1 1
3 5247 1 1 97 VAL O O -5.550 -1.582 -1.575 1.00 . A A . 75 VAL O 1 1
3 5248 1 1 98 ALA C C -3.705 -0.055 1.814 1.00 . A A . 76 ALA C 1 1
3 5249 1 1 98 ALA CA C -4.682 -0.796 0.909 1.00 . A A . 76 ALA CA 1 1
3 5250 1 1 98 ALA CB C -5.750 -1.489 1.744 1.00 . A A . 76 ALA CB 1 1
3 5251 1 1 98 ALA H H -3.170 -2.175 0.366 1.00 . A A . 76 ALA H 1 1
3 5252 1 1 98 ALA HA H -5.172 -0.079 0.270 1.00 . A A . 76 ALA HA 1 1
3 5253 1 1 98 ALA HB1 H -5.335 -2.374 2.201 1.00 . A A . 76 ALA HB1 1 1
3 5254 1 1 98 ALA HB2 H -6.579 -1.767 1.110 1.00 . A A . 76 ALA HB2 1 1
3 5255 1 1 98 ALA HB3 H -6.098 -0.819 2.519 1.00 . A A . 76 ALA HB3 1 1
3 5256 1 1 98 ALA N N -4.003 -1.760 0.050 1.00 . A A . 76 ALA N 1 1
3 5257 1 1 98 ALA O O -2.673 -0.597 2.208 1.00 . A A . 76 ALA O 1 1
3 5258 1 1 99 TYR C C -3.816 2.101 4.403 1.00 . A A . 77 TYR C 1 1
3 5259 1 1 99 TYR CA C -3.207 2.009 3.004 1.00 . A A . 77 TYR CA 1 1
3 5260 1 1 99 TYR CB C -3.034 3.406 2.389 1.00 . A A . 77 TYR CB 1 1
3 5261 1 1 99 TYR CD1 C -2.135 4.762 4.318 1.00 . A A . 77 TYR CD1 1 1
3 5262 1 1 99 TYR CD2 C -4.230 5.400 3.381 1.00 . A A . 77 TYR CD2 1 1
3 5263 1 1 99 TYR CE1 C -2.220 5.797 5.223 1.00 . A A . 77 TYR CE1 1 1
3 5264 1 1 99 TYR CE2 C -4.322 6.440 4.286 1.00 . A A . 77 TYR CE2 1 1
3 5265 1 1 99 TYR CG C -3.135 4.546 3.381 1.00 . A A . 77 TYR CG 1 1
3 5266 1 1 99 TYR CZ C -3.315 6.634 5.205 1.00 . A A . 77 TYR CZ 1 1
3 5267 1 1 99 TYR H H -4.883 1.567 1.798 1.00 . A A . 77 TYR H 1 1
3 5268 1 1 99 TYR HA H -2.240 1.532 3.075 1.00 . A A . 77 TYR HA 1 1
3 5269 1 1 99 TYR HB2 H -2.062 3.466 1.924 1.00 . A A . 77 TYR HB2 1 1
3 5270 1 1 99 TYR HB3 H -3.795 3.553 1.637 1.00 . A A . 77 TYR HB3 1 1
3 5271 1 1 99 TYR HD1 H -1.280 4.106 4.334 1.00 . A A . 77 TYR HD1 1 1
3 5272 1 1 99 TYR HD2 H -5.018 5.244 2.657 1.00 . A A . 77 TYR HD2 1 1
3 5273 1 1 99 TYR HE1 H -1.431 5.947 5.940 1.00 . A A . 77 TYR HE1 1 1
3 5274 1 1 99 TYR HE2 H -5.181 7.093 4.273 1.00 . A A . 77 TYR HE2 1 1
3 5275 1 1 99 TYR HH H -3.768 8.442 5.676 1.00 . A A . 77 TYR HH 1 1
3 5276 1 1 99 TYR N N -4.044 1.190 2.141 1.00 . A A . 77 TYR N 1 1
3 5277 1 1 99 TYR O O -5.027 2.265 4.551 1.00 . A A . 77 TYR O 1 1
3 5278 1 1 99 TYR OH O -3.402 7.668 6.110 1.00 . A A . 77 TYR OH 1 1
3 5279 1 1 100 TRP C C -3.684 3.515 7.224 1.00 . A A . 78 TRP C 1 1
3 5280 1 1 100 TRP CA C -3.437 2.066 6.806 1.00 . A A . 78 TRP CA 1 1
3 5281 1 1 100 TRP CB C -2.417 1.418 7.746 1.00 . A A . 78 TRP CB 1 1
3 5282 1 1 100 TRP CD1 C -4.149 1.173 9.613 1.00 . A A . 78 TRP CD1 1 1
3 5283 1 1 100 TRP CD2 C -2.605 -0.446 9.580 1.00 . A A . 78 TRP CD2 1 1
3 5284 1 1 100 TRP CE2 C -3.492 -0.694 10.645 1.00 . A A . 78 TRP CE2 1 1
3 5285 1 1 100 TRP CE3 C -1.548 -1.335 9.363 1.00 . A A . 78 TRP CE3 1 1
3 5286 1 1 100 TRP CG C -3.045 0.753 8.932 1.00 . A A . 78 TRP CG 1 1
3 5287 1 1 100 TRP CH2 C -2.309 -2.647 11.252 1.00 . A A . 78 TRP CH2 1 1
3 5288 1 1 100 TRP CZ2 C -3.353 -1.793 11.489 1.00 . A A . 78 TRP CZ2 1 1
3 5289 1 1 100 TRP CZ3 C -1.412 -2.424 10.201 1.00 . A A . 78 TRP CZ3 1 1
3 5290 1 1 100 TRP H H -2.014 1.863 5.244 1.00 . A A . 78 TRP H 1 1
3 5291 1 1 100 TRP HA H -4.368 1.520 6.870 1.00 . A A . 78 TRP HA 1 1
3 5292 1 1 100 TRP HB2 H -1.860 0.670 7.201 1.00 . A A . 78 TRP HB2 1 1
3 5293 1 1 100 TRP HB3 H -1.738 2.176 8.106 1.00 . A A . 78 TRP HB3 1 1
3 5294 1 1 100 TRP HD1 H -4.715 2.057 9.366 1.00 . A A . 78 TRP HD1 1 1
3 5295 1 1 100 TRP HE1 H -5.172 0.395 11.275 1.00 . A A . 78 TRP HE1 1 1
3 5296 1 1 100 TRP HE3 H -0.844 -1.180 8.556 1.00 . A A . 78 TRP HE3 1 1
3 5297 1 1 100 TRP HH2 H -2.164 -3.511 11.883 1.00 . A A . 78 TRP HH2 1 1
3 5298 1 1 100 TRP HZ2 H -4.038 -1.979 12.303 1.00 . A A . 78 TRP HZ2 1 1
3 5299 1 1 100 TRP HZ3 H -0.600 -3.122 10.049 1.00 . A A . 78 TRP HZ3 1 1
3 5300 1 1 100 TRP N N -2.972 1.993 5.424 1.00 . A A . 78 TRP N 1 1
3 5301 1 1 100 TRP NE1 N -4.427 0.307 10.644 1.00 . A A . 78 TRP NE1 1 1
3 5302 1 1 100 TRP O O -2.741 4.282 7.413 1.00 . A A . 78 TRP O 1 1
3 5303 1 1 101 ILE C C -4.791 5.550 9.173 1.00 . A A . 79 ILE C 1 1
3 5304 1 1 101 ILE CA C -5.311 5.246 7.767 1.00 . A A . 79 ILE CA 1 1
3 5305 1 1 101 ILE CB C -6.842 5.483 7.681 1.00 . A A . 79 ILE CB 1 1
3 5306 1 1 101 ILE CD1 C -8.221 6.943 6.080 1.00 . A A . 79 ILE CD1 1 1
3 5307 1 1 101 ILE CG1 C -7.233 5.802 6.230 1.00 . A A . 79 ILE CG1 1 1
3 5308 1 1 101 ILE CG2 C -7.292 6.594 8.627 1.00 . A A . 79 ILE CG2 1 1
3 5309 1 1 101 ILE H H -5.671 3.235 7.211 1.00 . A A . 79 ILE H 1 1
3 5310 1 1 101 ILE HA H -4.829 5.923 7.073 1.00 . A A . 79 ILE HA 1 1
3 5311 1 1 101 ILE HB H -7.338 4.573 7.980 1.00 . A A . 79 ILE HB 1 1
3 5312 1 1 101 ILE HD11 H -9.006 6.837 6.814 1.00 . A A . 79 ILE HD11 1 1
3 5313 1 1 101 ILE HD12 H -8.650 6.923 5.089 1.00 . A A . 79 ILE HD12 1 1
3 5314 1 1 101 ILE HD13 H -7.711 7.883 6.233 1.00 . A A . 79 ILE HD13 1 1
3 5315 1 1 101 ILE HG12 H -6.344 6.068 5.677 1.00 . A A . 79 ILE HG12 1 1
3 5316 1 1 101 ILE HG13 H -7.673 4.923 5.786 1.00 . A A . 79 ILE HG13 1 1
3 5317 1 1 101 ILE HG21 H -7.086 6.307 9.646 1.00 . A A . 79 ILE HG21 1 1
3 5318 1 1 101 ILE HG22 H -8.353 6.757 8.507 1.00 . A A . 79 ILE HG22 1 1
3 5319 1 1 101 ILE HG23 H -6.760 7.503 8.392 1.00 . A A . 79 ILE HG23 1 1
3 5320 1 1 101 ILE N N -4.958 3.887 7.371 1.00 . A A . 79 ILE N 1 1
3 5321 1 1 101 ILE O O -3.902 6.382 9.340 1.00 . A A . 79 ILE O 1 1
3 5322 1 1 102 PRO C C -3.410 4.742 11.763 1.00 . A A . 80 PRO C 1 1
3 5323 1 1 102 PRO CA C -4.887 5.075 11.589 1.00 . A A . 80 PRO CA 1 1
3 5324 1 1 102 PRO CB C -5.759 4.107 12.400 1.00 . A A . 80 PRO CB 1 1
3 5325 1 1 102 PRO CD C -6.385 3.852 10.109 1.00 . A A . 80 PRO CD 1 1
3 5326 1 1 102 PRO CG C -6.259 3.112 11.409 1.00 . A A . 80 PRO CG 1 1
3 5327 1 1 102 PRO HA H -5.069 6.089 11.915 1.00 . A A . 80 PRO HA 1 1
3 5328 1 1 102 PRO HB2 H -5.160 3.636 13.164 1.00 . A A . 80 PRO HB2 1 1
3 5329 1 1 102 PRO HB3 H -6.574 4.649 12.856 1.00 . A A . 80 PRO HB3 1 1
3 5330 1 1 102 PRO HD2 H -6.212 3.189 9.275 1.00 . A A . 80 PRO HD2 1 1
3 5331 1 1 102 PRO HD3 H -7.358 4.314 10.031 1.00 . A A . 80 PRO HD3 1 1
3 5332 1 1 102 PRO HG2 H -5.549 2.304 11.312 1.00 . A A . 80 PRO HG2 1 1
3 5333 1 1 102 PRO HG3 H -7.220 2.734 11.720 1.00 . A A . 80 PRO HG3 1 1
3 5334 1 1 102 PRO N N -5.327 4.871 10.205 1.00 . A A . 80 PRO N 1 1
3 5335 1 1 102 PRO O O -3.055 3.675 12.265 1.00 . A A . 80 PRO O 1 1
3 5336 1 1 103 GLY C C -0.376 6.026 10.226 1.00 . A A . 81 GLY C 1 1
3 5337 1 1 103 GLY CA C -1.120 5.462 11.428 1.00 . A A . 81 GLY CA 1 1
3 5338 1 1 103 GLY H H -2.903 6.488 10.935 1.00 . A A . 81 GLY H 1 1
3 5339 1 1 103 GLY HA2 H -0.762 5.955 12.321 1.00 . A A . 81 GLY HA2 1 1
3 5340 1 1 103 GLY HA3 H -0.913 4.402 11.510 1.00 . A A . 81 GLY HA3 1 1
3 5341 1 1 103 GLY N N -2.555 5.662 11.332 1.00 . A A . 81 GLY N 1 1
3 5342 1 1 103 GLY O O 0.852 6.105 10.237 1.00 . A A . 81 GLY O 1 1
3 5343 1 1 104 LYS C C 0.552 6.041 7.407 1.00 . A A . 82 LYS C 1 1
3 5344 1 1 104 LYS CA C -0.502 6.988 7.975 1.00 . A A . 82 LYS CA 1 1
3 5345 1 1 104 LYS CB C 0.141 8.348 8.277 1.00 . A A . 82 LYS CB 1 1
3 5346 1 1 104 LYS CD C 0.385 9.170 10.638 1.00 . A A . 82 LYS CD 1 1
3 5347 1 1 104 LYS CE C -0.244 9.975 11.765 1.00 . A A . 82 LYS CE 1 1
3 5348 1 1 104 LYS CG C -0.515 9.123 9.414 1.00 . A A . 82 LYS CG 1 1
3 5349 1 1 104 LYS H H -2.098 6.336 9.228 1.00 . A A . 82 LYS H 1 1
3 5350 1 1 104 LYS HA H -1.276 7.129 7.233 1.00 . A A . 82 LYS HA 1 1
3 5351 1 1 104 LYS HB2 H 1.178 8.190 8.533 1.00 . A A . 82 LYS HB2 1 1
3 5352 1 1 104 LYS HB3 H 0.092 8.955 7.385 1.00 . A A . 82 LYS HB3 1 1
3 5353 1 1 104 LYS HD2 H 0.556 8.161 10.982 1.00 . A A . 82 LYS HD2 1 1
3 5354 1 1 104 LYS HD3 H 1.326 9.623 10.364 1.00 . A A . 82 LYS HD3 1 1
3 5355 1 1 104 LYS HE2 H -1.306 10.058 11.583 1.00 . A A . 82 LYS HE2 1 1
3 5356 1 1 104 LYS HE3 H -0.078 9.455 12.697 1.00 . A A . 82 LYS HE3 1 1
3 5357 1 1 104 LYS HG2 H -0.709 10.134 9.083 1.00 . A A . 82 LYS HG2 1 1
3 5358 1 1 104 LYS HG3 H -1.446 8.647 9.685 1.00 . A A . 82 LYS HG3 1 1
3 5359 1 1 104 LYS HZ1 H 0.344 11.658 12.853 1.00 . A A . 82 LYS HZ1 1 1
3 5360 1 1 104 LYS HZ2 H -0.225 12.012 11.300 1.00 . A A . 82 LYS HZ2 1 1
3 5361 1 1 104 LYS HZ3 H 1.315 11.343 11.504 1.00 . A A . 82 LYS HZ3 1 1
3 5362 1 1 104 LYS N N -1.118 6.423 9.184 1.00 . A A . 82 LYS N 1 1
3 5363 1 1 104 LYS NZ N 0.338 11.342 11.863 1.00 . A A . 82 LYS NZ 1 1
3 5364 1 1 104 LYS O O 1.566 6.480 6.864 1.00 . A A . 82 LYS O 1 1
3 5365 1 1 105 ALA C C 0.636 2.871 5.954 1.00 . A A . 83 ALA C 1 1
3 5366 1 1 105 ALA CA C 1.247 3.731 7.064 1.00 . A A . 83 ALA CA 1 1
3 5367 1 1 105 ALA CB C 1.696 2.856 8.227 1.00 . A A . 83 ALA CB 1 1
3 5368 1 1 105 ALA H H -0.508 4.461 8.005 1.00 . A A . 83 ALA H 1 1
3 5369 1 1 105 ALA HA H 2.116 4.241 6.676 1.00 . A A . 83 ALA HA 1 1
3 5370 1 1 105 ALA HB1 H 2.718 3.094 8.485 1.00 . A A . 83 ALA HB1 1 1
3 5371 1 1 105 ALA HB2 H 1.628 1.815 7.947 1.00 . A A . 83 ALA HB2 1 1
3 5372 1 1 105 ALA HB3 H 1.060 3.039 9.081 1.00 . A A . 83 ALA HB3 1 1
3 5373 1 1 105 ALA N N 0.312 4.744 7.551 1.00 . A A . 83 ALA N 1 1
3 5374 1 1 105 ALA O O -0.498 2.408 6.069 1.00 . A A . 83 ALA O 1 1
3 5375 1 1 106 ILE C C 1.268 0.353 4.022 1.00 . A A . 84 ILE C 1 1
3 5376 1 1 106 ILE CA C 0.951 1.823 3.762 1.00 . A A . 84 ILE CA 1 1
3 5377 1 1 106 ILE CB C 1.616 2.239 2.432 1.00 . A A . 84 ILE CB 1 1
3 5378 1 1 106 ILE CD1 C 2.358 4.234 1.028 1.00 . A A . 84 ILE CD1 1 1
3 5379 1 1 106 ILE CG1 C 1.714 3.764 2.316 1.00 . A A . 84 ILE CG1 1 1
3 5380 1 1 106 ILE CG2 C 0.847 1.664 1.253 1.00 . A A . 84 ILE CG2 1 1
3 5381 1 1 106 ILE H H 2.307 3.032 4.858 1.00 . A A . 84 ILE H 1 1
3 5382 1 1 106 ILE HA H -0.119 1.944 3.665 1.00 . A A . 84 ILE HA 1 1
3 5383 1 1 106 ILE HB H 2.611 1.823 2.415 1.00 . A A . 84 ILE HB 1 1
3 5384 1 1 106 ILE HD11 H 3.258 4.788 1.254 1.00 . A A . 84 ILE HD11 1 1
3 5385 1 1 106 ILE HD12 H 1.670 4.870 0.491 1.00 . A A . 84 ILE HD12 1 1
3 5386 1 1 106 ILE HD13 H 2.607 3.378 0.416 1.00 . A A . 84 ILE HD13 1 1
3 5387 1 1 106 ILE HG12 H 0.722 4.187 2.360 1.00 . A A . 84 ILE HG12 1 1
3 5388 1 1 106 ILE HG13 H 2.301 4.145 3.140 1.00 . A A . 84 ILE HG13 1 1
3 5389 1 1 106 ILE HG21 H 1.396 1.844 0.342 1.00 . A A . 84 ILE HG21 1 1
3 5390 1 1 106 ILE HG22 H -0.121 2.138 1.188 1.00 . A A . 84 ILE HG22 1 1
3 5391 1 1 106 ILE HG23 H 0.718 0.600 1.392 1.00 . A A . 84 ILE HG23 1 1
3 5392 1 1 106 ILE N N 1.407 2.646 4.886 1.00 . A A . 84 ILE N 1 1
3 5393 1 1 106 ILE O O 2.239 0.041 4.710 1.00 . A A . 84 ILE O 1 1
3 5394 1 1 107 CYS C C 0.341 -2.825 2.464 1.00 . A A . 85 CYS C 1 1
3 5395 1 1 107 CYS CA C 0.682 -1.982 3.698 1.00 . A A . 85 CYS CA 1 1
3 5396 1 1 107 CYS CB C -0.122 -2.461 4.911 1.00 . A A . 85 CYS CB 1 1
3 5397 1 1 107 CYS H H -0.313 -0.260 2.950 1.00 . A A . 85 CYS H 1 1
3 5398 1 1 107 CYS HA H 1.728 -2.106 3.911 1.00 . A A . 85 CYS HA 1 1
3 5399 1 1 107 CYS HB2 H 0.287 -2.007 5.802 1.00 . A A . 85 CYS HB2 1 1
3 5400 1 1 107 CYS HB3 H -1.151 -2.147 4.795 1.00 . A A . 85 CYS HB3 1 1
3 5401 1 1 107 CYS HG H 0.704 -4.599 4.823 1.00 . A A . 85 CYS HG 1 1
3 5402 1 1 107 CYS N N 0.452 -0.553 3.485 1.00 . A A . 85 CYS N 1 1
3 5403 1 1 107 CYS O O -0.467 -2.431 1.624 1.00 . A A . 85 CYS O 1 1
3 5404 1 1 107 CYS SG S -0.120 -4.253 5.169 1.00 . A A . 85 CYS SG 1 1
3 5405 1 1 108 LEU C C 0.064 -6.213 1.817 1.00 . A A . 86 LEU C 1 1
3 5406 1 1 108 LEU CA C 0.747 -4.948 1.291 1.00 . A A . 86 LEU CA 1 1
3 5407 1 1 108 LEU CB C 2.085 -5.326 0.636 1.00 . A A . 86 LEU CB 1 1
3 5408 1 1 108 LEU CD1 C 3.599 -4.411 -1.142 1.00 . A A . 86 LEU CD1 1 1
3 5409 1 1 108 LEU CD2 C 1.955 -6.199 -1.714 1.00 . A A . 86 LEU CD2 1 1
3 5410 1 1 108 LEU CG C 2.217 -4.974 -0.850 1.00 . A A . 86 LEU CG 1 1
3 5411 1 1 108 LEU H H 1.586 -4.250 3.108 1.00 . A A . 86 LEU H 1 1
3 5412 1 1 108 LEU HA H 0.106 -4.475 0.558 1.00 . A A . 86 LEU HA 1 1
3 5413 1 1 108 LEU HB2 H 2.876 -4.824 1.173 1.00 . A A . 86 LEU HB2 1 1
3 5414 1 1 108 LEU HB3 H 2.226 -6.395 0.740 1.00 . A A . 86 LEU HB3 1 1
3 5415 1 1 108 LEU HD11 H 3.562 -3.818 -2.044 1.00 . A A . 86 LEU HD11 1 1
3 5416 1 1 108 LEU HD12 H 4.298 -5.225 -1.275 1.00 . A A . 86 LEU HD12 1 1
3 5417 1 1 108 LEU HD13 H 3.920 -3.793 -0.316 1.00 . A A . 86 LEU HD13 1 1
3 5418 1 1 108 LEU HD21 H 2.465 -7.056 -1.294 1.00 . A A . 86 LEU HD21 1 1
3 5419 1 1 108 LEU HD22 H 2.325 -6.016 -2.714 1.00 . A A . 86 LEU HD22 1 1
3 5420 1 1 108 LEU HD23 H 0.893 -6.393 -1.753 1.00 . A A . 86 LEU HD23 1 1
3 5421 1 1 108 LEU HG H 1.486 -4.219 -1.102 1.00 . A A . 86 LEU HG 1 1
3 5422 1 1 108 LEU N N 0.965 -4.004 2.390 1.00 . A A . 86 LEU N 1 1
3 5423 1 1 108 LEU O O 0.145 -6.515 3.008 1.00 . A A . 86 LEU O 1 1
3 5424 1 1 109 PHE C C -1.053 -9.304 0.337 1.00 . A A . 87 PHE C 1 1
3 5425 1 1 109 PHE CA C -1.286 -8.178 1.339 1.00 . A A . 87 PHE CA 1 1
3 5426 1 1 109 PHE CB C -2.786 -7.936 1.498 1.00 . A A . 87 PHE CB 1 1
3 5427 1 1 109 PHE CD1 C -2.943 -6.361 3.443 1.00 . A A . 87 PHE CD1 1 1
3 5428 1 1 109 PHE CD2 C -3.611 -5.583 1.295 1.00 . A A . 87 PHE CD2 1 1
3 5429 1 1 109 PHE CE1 C -3.249 -5.131 3.990 1.00 . A A . 87 PHE CE1 1 1
3 5430 1 1 109 PHE CE2 C -3.920 -4.353 1.832 1.00 . A A . 87 PHE CE2 1 1
3 5431 1 1 109 PHE CG C -3.120 -6.600 2.091 1.00 . A A . 87 PHE CG 1 1
3 5432 1 1 109 PHE CZ C -3.739 -4.123 3.183 1.00 . A A . 87 PHE CZ 1 1
3 5433 1 1 109 PHE H H -0.634 -6.670 -0.004 1.00 . A A . 87 PHE H 1 1
3 5434 1 1 109 PHE HA H -0.881 -8.479 2.293 1.00 . A A . 87 PHE HA 1 1
3 5435 1 1 109 PHE HB2 H -3.258 -7.994 0.528 1.00 . A A . 87 PHE HB2 1 1
3 5436 1 1 109 PHE HB3 H -3.201 -8.698 2.140 1.00 . A A . 87 PHE HB3 1 1
3 5437 1 1 109 PHE HD1 H -2.561 -7.149 4.075 1.00 . A A . 87 PHE HD1 1 1
3 5438 1 1 109 PHE HD2 H -3.751 -5.758 0.238 1.00 . A A . 87 PHE HD2 1 1
3 5439 1 1 109 PHE HE1 H -3.107 -4.956 5.047 1.00 . A A . 87 PHE HE1 1 1
3 5440 1 1 109 PHE HE2 H -4.303 -3.572 1.200 1.00 . A A . 87 PHE HE2 1 1
3 5441 1 1 109 PHE HZ H -3.982 -3.160 3.605 1.00 . A A . 87 PHE HZ 1 1
3 5442 1 1 109 PHE N N -0.603 -6.951 0.934 1.00 . A A . 87 PHE N 1 1
3 5443 1 1 109 PHE O O -1.097 -9.090 -0.872 1.00 . A A . 87 PHE O 1 1
3 5444 1 1 110 PHE C C -0.458 -12.936 0.872 1.00 . A A . 88 PHE C 1 1
3 5445 1 1 110 PHE CA C -0.590 -11.675 0.021 1.00 . A A . 88 PHE CA 1 1
3 5446 1 1 110 PHE CB C 0.661 -11.478 -0.835 1.00 . A A . 88 PHE CB 1 1
3 5447 1 1 110 PHE CD1 C -0.124 -10.844 -3.124 1.00 . A A . 88 PHE CD1 1 1
3 5448 1 1 110 PHE CD2 C 0.781 -13.025 -2.805 1.00 . A A . 88 PHE CD2 1 1
3 5449 1 1 110 PHE CE1 C -0.339 -11.125 -4.461 1.00 . A A . 88 PHE CE1 1 1
3 5450 1 1 110 PHE CE2 C 0.570 -13.312 -4.140 1.00 . A A . 88 PHE CE2 1 1
3 5451 1 1 110 PHE CG C 0.438 -11.788 -2.285 1.00 . A A . 88 PHE CG 1 1
3 5452 1 1 110 PHE CZ C 0.010 -12.361 -4.969 1.00 . A A . 88 PHE CZ 1 1
3 5453 1 1 110 PHE H H -0.803 -10.608 1.824 1.00 . A A . 88 PHE H 1 1
3 5454 1 1 110 PHE HA H -1.445 -11.787 -0.629 1.00 . A A . 88 PHE HA 1 1
3 5455 1 1 110 PHE HB2 H 0.985 -10.451 -0.761 1.00 . A A . 88 PHE HB2 1 1
3 5456 1 1 110 PHE HB3 H 1.445 -12.126 -0.473 1.00 . A A . 88 PHE HB3 1 1
3 5457 1 1 110 PHE HD1 H -0.396 -9.878 -2.725 1.00 . A A . 88 PHE HD1 1 1
3 5458 1 1 110 PHE HD2 H 1.219 -13.768 -2.155 1.00 . A A . 88 PHE HD2 1 1
3 5459 1 1 110 PHE HE1 H -0.778 -10.377 -5.106 1.00 . A A . 88 PHE HE1 1 1
3 5460 1 1 110 PHE HE2 H 0.843 -14.281 -4.535 1.00 . A A . 88 PHE HE2 1 1
3 5461 1 1 110 PHE HZ H -0.158 -12.583 -6.013 1.00 . A A . 88 PHE HZ 1 1
3 5462 1 1 110 PHE N N -0.818 -10.505 0.856 1.00 . A A . 88 PHE N 1 1
3 5463 1 1 110 PHE O O 0.430 -13.759 0.647 1.00 . A A . 88 PHE O 1 1
3 5464 1 1 111 GLY C C -2.207 -14.120 3.934 1.00 . A A . 89 GLY C 1 1
3 5465 1 1 111 GLY CA C -1.310 -14.254 2.716 1.00 . A A . 89 GLY CA 1 1
3 5466 1 1 111 GLY H H -2.038 -12.398 1.984 1.00 . A A . 89 GLY H 1 1
3 5467 1 1 111 GLY HA2 H -1.627 -15.115 2.145 1.00 . A A . 89 GLY HA2 1 1
3 5468 1 1 111 GLY HA3 H -0.292 -14.413 3.046 1.00 . A A . 89 GLY HA3 1 1
3 5469 1 1 111 GLY N N -1.348 -13.084 1.851 1.00 . A A . 89 GLY N 1 1
3 5470 1 1 111 GLY O O -3.384 -14.479 3.887 1.00 . A A . 89 GLY O 1 1
3 5471 1 1 112 LYS C C -2.194 -12.057 6.875 1.00 . A A . 90 LYS C 1 1
3 5472 1 1 112 LYS CA C -2.412 -13.437 6.265 1.00 . A A . 90 LYS CA 1 1
3 5473 1 1 112 LYS CB C -2.039 -14.517 7.287 1.00 . A A . 90 LYS CB 1 1
3 5474 1 1 112 LYS CD C -0.968 -14.116 9.512 1.00 . A A . 90 LYS CD 1 1
3 5475 1 1 112 LYS CE C -0.043 -13.084 10.137 1.00 . A A . 90 LYS CE 1 1
3 5476 1 1 112 LYS CG C -0.728 -14.262 8.020 1.00 . A A . 90 LYS CG 1 1
3 5477 1 1 112 LYS H H -0.714 -13.344 5.012 1.00 . A A . 90 LYS H 1 1
3 5478 1 1 112 LYS HA H -3.457 -13.541 6.028 1.00 . A A . 90 LYS HA 1 1
3 5479 1 1 112 LYS HB2 H -2.823 -14.567 8.022 1.00 . A A . 90 LYS HB2 1 1
3 5480 1 1 112 LYS HB3 H -1.973 -15.467 6.790 1.00 . A A . 90 LYS HB3 1 1
3 5481 1 1 112 LYS HD2 H -1.991 -13.810 9.665 1.00 . A A . 90 LYS HD2 1 1
3 5482 1 1 112 LYS HD3 H -0.801 -15.072 9.986 1.00 . A A . 90 LYS HD3 1 1
3 5483 1 1 112 LYS HE2 H 0.604 -12.686 9.372 1.00 . A A . 90 LYS HE2 1 1
3 5484 1 1 112 LYS HE3 H -0.644 -12.286 10.549 1.00 . A A . 90 LYS HE3 1 1
3 5485 1 1 112 LYS HG2 H -0.060 -15.091 7.851 1.00 . A A . 90 LYS HG2 1 1
3 5486 1 1 112 LYS HG3 H -0.282 -13.353 7.644 1.00 . A A . 90 LYS HG3 1 1
3 5487 1 1 112 LYS HZ1 H 1.414 -14.410 10.831 1.00 . A A . 90 LYS HZ1 1 1
3 5488 1 1 112 LYS HZ2 H 0.186 -14.093 11.951 1.00 . A A . 90 LYS HZ2 1 1
3 5489 1 1 112 LYS HZ3 H 1.383 -12.934 11.656 1.00 . A A . 90 LYS HZ3 1 1
3 5490 1 1 112 LYS N N -1.653 -13.608 5.032 1.00 . A A . 90 LYS N 1 1
3 5491 1 1 112 LYS NZ N 0.794 -13.671 11.219 1.00 . A A . 90 LYS NZ 1 1
3 5492 1 1 112 LYS O O -1.636 -11.157 6.245 1.00 . A A . 90 LYS O 1 1
3 5493 1 1 113 THR C C -2.746 -10.954 10.341 1.00 . A A . 91 THR C 1 1
3 5494 1 1 113 THR CA C -2.517 -10.671 8.858 1.00 . A A . 91 THR CA 1 1
3 5495 1 1 113 THR CB C -3.529 -9.646 8.337 1.00 . A A . 91 THR CB 1 1
3 5496 1 1 113 THR CG2 C -2.891 -8.352 7.883 1.00 . A A . 91 THR CG2 1 1
3 5497 1 1 113 THR H H -3.073 -12.677 8.550 1.00 . A A . 91 THR H 1 1
3 5498 1 1 113 THR HA H -1.514 -10.293 8.718 1.00 . A A . 91 THR HA 1 1
3 5499 1 1 113 THR HB H -4.226 -9.414 9.127 1.00 . A A . 91 THR HB 1 1
3 5500 1 1 113 THR HG1 H -5.026 -10.648 7.570 1.00 . A A . 91 THR HG1 1 1
3 5501 1 1 113 THR HG21 H -3.346 -7.523 8.404 1.00 . A A . 91 THR HG21 1 1
3 5502 1 1 113 THR HG22 H -3.037 -8.232 6.821 1.00 . A A . 91 THR HG22 1 1
3 5503 1 1 113 THR HG23 H -1.833 -8.376 8.100 1.00 . A A . 91 THR HG23 1 1
3 5504 1 1 113 THR N N -2.641 -11.914 8.114 1.00 . A A . 91 THR N 1 1
3 5505 1 1 113 THR O O -2.881 -12.114 10.731 1.00 . A A . 91 THR O 1 1
3 5506 1 1 113 THR OG1 O -4.260 -10.170 7.243 1.00 . A A . 91 THR OG1 1 1
3 5507 1 1 114 PRO C C -4.146 -11.112 12.927 1.00 . A A . 92 PRO C 1 1
3 5508 1 1 114 PRO CA C -3.018 -10.121 12.633 1.00 . A A . 92 PRO CA 1 1
3 5509 1 1 114 PRO CB C -3.380 -8.720 13.123 1.00 . A A . 92 PRO CB 1 1
3 5510 1 1 114 PRO CD C -2.653 -8.491 10.859 1.00 . A A . 92 PRO CD 1 1
3 5511 1 1 114 PRO CG C -2.644 -7.810 12.201 1.00 . A A . 92 PRO CG 1 1
3 5512 1 1 114 PRO HA H -2.115 -10.453 13.125 1.00 . A A . 92 PRO HA 1 1
3 5513 1 1 114 PRO HB2 H -4.448 -8.575 13.057 1.00 . A A . 92 PRO HB2 1 1
3 5514 1 1 114 PRO HB3 H -3.055 -8.594 14.145 1.00 . A A . 92 PRO HB3 1 1
3 5515 1 1 114 PRO HD2 H -3.490 -8.143 10.274 1.00 . A A . 92 PRO HD2 1 1
3 5516 1 1 114 PRO HD3 H -1.724 -8.311 10.337 1.00 . A A . 92 PRO HD3 1 1
3 5517 1 1 114 PRO HG2 H -3.149 -6.858 12.145 1.00 . A A . 92 PRO HG2 1 1
3 5518 1 1 114 PRO HG3 H -1.629 -7.678 12.548 1.00 . A A . 92 PRO HG3 1 1
3 5519 1 1 114 PRO N N -2.799 -9.922 11.199 1.00 . A A . 92 PRO N 1 1
3 5520 1 1 114 PRO O O -4.197 -11.695 14.009 1.00 . A A . 92 PRO O 1 1
3 5521 1 1 115 ILE C C -6.492 -12.999 10.858 1.00 . A A . 93 ILE C 1 1
3 5522 1 1 115 ILE CA C -6.166 -12.227 12.142 1.00 . A A . 93 ILE CA 1 1
3 5523 1 1 115 ILE CB C -7.439 -11.491 12.611 1.00 . A A . 93 ILE CB 1 1
3 5524 1 1 115 ILE CD1 C -6.870 -9.067 13.143 1.00 . A A . 93 ILE CD1 1 1
3 5525 1 1 115 ILE CG1 C -7.105 -10.459 13.690 1.00 . A A . 93 ILE CG1 1 1
3 5526 1 1 115 ILE CG2 C -8.465 -12.489 13.127 1.00 . A A . 93 ILE CG2 1 1
3 5527 1 1 115 ILE H H -4.966 -10.810 11.119 1.00 . A A . 93 ILE H 1 1
3 5528 1 1 115 ILE HA H -5.887 -12.934 12.909 1.00 . A A . 93 ILE HA 1 1
3 5529 1 1 115 ILE HB H -7.866 -10.984 11.758 1.00 . A A . 93 ILE HB 1 1
3 5530 1 1 115 ILE HD11 H -6.259 -9.127 12.254 1.00 . A A . 93 ILE HD11 1 1
3 5531 1 1 115 ILE HD12 H -6.364 -8.469 13.887 1.00 . A A . 93 ILE HD12 1 1
3 5532 1 1 115 ILE HD13 H -7.818 -8.612 12.898 1.00 . A A . 93 ILE HD13 1 1
3 5533 1 1 115 ILE HG12 H -7.924 -10.404 14.392 1.00 . A A . 93 ILE HG12 1 1
3 5534 1 1 115 ILE HG13 H -6.212 -10.767 14.212 1.00 . A A . 93 ILE HG13 1 1
3 5535 1 1 115 ILE HG21 H -8.641 -13.245 12.376 1.00 . A A . 93 ILE HG21 1 1
3 5536 1 1 115 ILE HG22 H -9.390 -11.975 13.344 1.00 . A A . 93 ILE HG22 1 1
3 5537 1 1 115 ILE HG23 H -8.091 -12.955 14.027 1.00 . A A . 93 ILE HG23 1 1
3 5538 1 1 115 ILE N N -5.050 -11.301 11.961 1.00 . A A . 93 ILE N 1 1
3 5539 1 1 115 ILE O O -7.514 -12.742 10.218 1.00 . A A . 93 ILE O 1 1
3 5540 1 1 116 SER C C -7.137 -15.610 9.426 1.00 . A A . 94 SER C 1 1
3 5541 1 1 116 SER CA C -5.864 -14.767 9.298 1.00 . A A . 94 SER CA 1 1
3 5542 1 1 116 SER CB C -4.671 -15.692 9.051 1.00 . A A . 94 SER CB 1 1
3 5543 1 1 116 SER H H -4.842 -14.129 11.038 1.00 . A A . 94 SER H 1 1
3 5544 1 1 116 SER HA H -5.966 -14.100 8.454 1.00 . A A . 94 SER HA 1 1
3 5545 1 1 116 SER HB2 H -4.963 -16.713 9.244 1.00 . A A . 94 SER HB2 1 1
3 5546 1 1 116 SER HB3 H -4.355 -15.595 8.025 1.00 . A A . 94 SER HB3 1 1
3 5547 1 1 116 SER HG H -3.207 -16.167 10.264 1.00 . A A . 94 SER HG 1 1
3 5548 1 1 116 SER N N -5.638 -13.957 10.492 1.00 . A A . 94 SER N 1 1
3 5549 1 1 116 SER O O -7.607 -16.181 8.443 1.00 . A A . 94 SER O 1 1
3 5550 1 1 116 SER OG O -3.584 -15.363 9.900 1.00 . A A . 94 SER OG 1 1
3 5551 1 1 117 ASP C C -9.793 -16.638 9.727 1.00 . A A . 95 ASP C 1 1
3 5552 1 1 117 ASP CA C -8.878 -16.478 10.942 1.00 . A A . 95 ASP CA 1 1
3 5553 1 1 117 ASP CB C -9.657 -15.827 12.087 1.00 . A A . 95 ASP CB 1 1
3 5554 1 1 117 ASP CG C -10.268 -16.848 13.026 1.00 . A A . 95 ASP CG 1 1
3 5555 1 1 117 ASP H H -7.231 -15.227 11.389 1.00 . A A . 95 ASP H 1 1
3 5556 1 1 117 ASP HA H -8.560 -17.459 11.261 1.00 . A A . 95 ASP HA 1 1
3 5557 1 1 117 ASP HB2 H -8.989 -15.197 12.655 1.00 . A A . 95 ASP HB2 1 1
3 5558 1 1 117 ASP HB3 H -10.451 -15.222 11.675 1.00 . A A . 95 ASP HB3 1 1
3 5559 1 1 117 ASP N N -7.670 -15.696 10.650 1.00 . A A . 95 ASP N 1 1
3 5560 1 1 117 ASP O O -10.655 -15.797 9.468 1.00 . A A . 95 ASP O 1 1
3 5561 1 1 117 ASP OD1 O -10.624 -17.949 12.555 1.00 . A A . 95 ASP OD1 1 1
3 5562 1 1 117 ASP OD2 O -10.389 -16.548 14.232 1.00 . A A . 95 ASP OD2 1 1
3 5563 1 1 118 ASP C C -10.659 -16.805 6.956 1.00 . A A . 96 ASP C 1 1
3 5564 1 1 118 ASP CA C -10.411 -18.043 7.814 1.00 . A A . 96 ASP CA 1 1
3 5565 1 1 118 ASP CB C -11.748 -18.659 8.236 1.00 . A A . 96 ASP CB 1 1
3 5566 1 1 118 ASP CG C -12.126 -19.856 7.384 1.00 . A A . 96 ASP CG 1 1
3 5567 1 1 118 ASP H H -8.909 -18.371 9.270 1.00 . A A . 96 ASP H 1 1
3 5568 1 1 118 ASP HA H -9.868 -18.767 7.227 1.00 . A A . 96 ASP HA 1 1
3 5569 1 1 118 ASP HB2 H -11.681 -18.979 9.264 1.00 . A A . 96 ASP HB2 1 1
3 5570 1 1 118 ASP HB3 H -12.526 -17.914 8.144 1.00 . A A . 96 ASP HB3 1 1
3 5571 1 1 118 ASP N N -9.605 -17.739 8.998 1.00 . A A . 96 ASP N 1 1
3 5572 1 1 118 ASP O O -11.701 -16.687 6.312 1.00 . A A . 96 ASP O 1 1
3 5573 1 1 118 ASP OD1 O -11.220 -20.635 7.021 1.00 . A A . 96 ASP OD1 1 1
3 5574 1 1 118 ASP OD2 O -13.327 -20.012 7.082 1.00 . A A . 96 ASP OD2 1 1
3 5575 1 1 119 LYS C C -8.631 -13.739 6.423 1.00 . A A . 97 LYS C 1 1
3 5576 1 1 119 LYS CA C -9.816 -14.662 6.164 1.00 . A A . 97 LYS CA 1 1
3 5577 1 1 119 LYS CB C -11.127 -13.935 6.498 1.00 . A A . 97 LYS CB 1 1
3 5578 1 1 119 LYS CD C -11.717 -13.105 4.193 1.00 . A A . 97 LYS CD 1 1
3 5579 1 1 119 LYS CE C -10.947 -13.925 3.171 1.00 . A A . 97 LYS CE 1 1
3 5580 1 1 119 LYS CG C -12.159 -13.952 5.377 1.00 . A A . 97 LYS CG 1 1
3 5581 1 1 119 LYS H H -8.889 -16.039 7.479 1.00 . A A . 97 LYS H 1 1
3 5582 1 1 119 LYS HA H -9.817 -14.939 5.120 1.00 . A A . 97 LYS HA 1 1
3 5583 1 1 119 LYS HB2 H -11.569 -14.403 7.366 1.00 . A A . 97 LYS HB2 1 1
3 5584 1 1 119 LYS HB3 H -10.903 -12.905 6.732 1.00 . A A . 97 LYS HB3 1 1
3 5585 1 1 119 LYS HD2 H -12.593 -12.689 3.717 1.00 . A A . 97 LYS HD2 1 1
3 5586 1 1 119 LYS HD3 H -11.087 -12.304 4.551 1.00 . A A . 97 LYS HD3 1 1
3 5587 1 1 119 LYS HE2 H -9.895 -13.699 3.267 1.00 . A A . 97 LYS HE2 1 1
3 5588 1 1 119 LYS HE3 H -11.109 -14.975 3.374 1.00 . A A . 97 LYS HE3 1 1
3 5589 1 1 119 LYS HG2 H -12.307 -14.970 5.046 1.00 . A A . 97 LYS HG2 1 1
3 5590 1 1 119 LYS HG3 H -13.092 -13.561 5.757 1.00 . A A . 97 LYS HG3 1 1
3 5591 1 1 119 LYS HZ1 H -11.685 -12.636 1.703 1.00 . A A . 97 LYS HZ1 1 1
3 5592 1 1 119 LYS HZ2 H -12.176 -14.244 1.514 1.00 . A A . 97 LYS HZ2 1 1
3 5593 1 1 119 LYS HZ3 H -10.597 -13.790 1.117 1.00 . A A . 97 LYS HZ3 1 1
3 5594 1 1 119 LYS N N -9.698 -15.888 6.948 1.00 . A A . 97 LYS N 1 1
3 5595 1 1 119 LYS NZ N -11.382 -13.628 1.778 1.00 . A A . 97 LYS NZ 1 1
3 5596 1 1 119 LYS O O -7.913 -13.897 7.410 1.00 . A A . 97 LYS O 1 1
3 5597 1 1 120 ILE C C -7.845 -10.490 6.226 1.00 . A A . 98 ILE C 1 1
3 5598 1 1 120 ILE CA C -7.342 -11.817 5.671 1.00 . A A . 98 ILE CA 1 1
3 5599 1 1 120 ILE CB C -6.633 -11.557 4.319 1.00 . A A . 98 ILE CB 1 1
3 5600 1 1 120 ILE CD1 C -5.427 -12.722 2.412 1.00 . A A . 98 ILE CD1 1 1
3 5601 1 1 120 ILE CG1 C -5.887 -12.808 3.851 1.00 . A A . 98 ILE CG1 1 1
3 5602 1 1 120 ILE CG2 C -5.667 -10.384 4.425 1.00 . A A . 98 ILE CG2 1 1
3 5603 1 1 120 ILE H H -9.047 -12.695 4.772 1.00 . A A . 98 ILE H 1 1
3 5604 1 1 120 ILE HA H -6.620 -12.233 6.360 1.00 . A A . 98 ILE HA 1 1
3 5605 1 1 120 ILE HB H -7.386 -11.303 3.588 1.00 . A A . 98 ILE HB 1 1
3 5606 1 1 120 ILE HD11 H -4.356 -12.844 2.369 1.00 . A A . 98 ILE HD11 1 1
3 5607 1 1 120 ILE HD12 H -5.697 -11.757 2.004 1.00 . A A . 98 ILE HD12 1 1
3 5608 1 1 120 ILE HD13 H -5.902 -13.502 1.836 1.00 . A A . 98 ILE HD13 1 1
3 5609 1 1 120 ILE HG12 H -5.011 -12.953 4.470 1.00 . A A . 98 ILE HG12 1 1
3 5610 1 1 120 ILE HG13 H -6.537 -13.666 3.945 1.00 . A A . 98 ILE HG13 1 1
3 5611 1 1 120 ILE HG21 H -6.216 -9.485 4.667 1.00 . A A . 98 ILE HG21 1 1
3 5612 1 1 120 ILE HG22 H -5.157 -10.252 3.482 1.00 . A A . 98 ILE HG22 1 1
3 5613 1 1 120 ILE HG23 H -4.943 -10.582 5.201 1.00 . A A . 98 ILE HG23 1 1
3 5614 1 1 120 ILE N N -8.436 -12.771 5.534 1.00 . A A . 98 ILE N 1 1
3 5615 1 1 120 ILE O O -8.420 -9.682 5.498 1.00 . A A . 98 ILE O 1 1
3 5616 1 1 121 ARG C C -6.836 -8.063 8.225 1.00 . A A . 99 ARG C 1 1
3 5617 1 1 121 ARG CA C -8.023 -9.019 8.144 1.00 . A A . 99 ARG CA 1 1
3 5618 1 1 121 ARG CB C -8.576 -9.290 9.546 1.00 . A A . 99 ARG CB 1 1
3 5619 1 1 121 ARG CD C -11.084 -9.298 9.385 1.00 . A A . 99 ARG CD 1 1
3 5620 1 1 121 ARG CG C -9.832 -10.145 9.548 1.00 . A A . 99 ARG CG 1 1
3 5621 1 1 121 ARG CZ C -11.378 -8.358 11.643 1.00 . A A . 99 ARG CZ 1 1
3 5622 1 1 121 ARG H H -7.131 -10.939 8.040 1.00 . A A . 99 ARG H 1 1
3 5623 1 1 121 ARG HA H -8.797 -8.574 7.536 1.00 . A A . 99 ARG HA 1 1
3 5624 1 1 121 ARG HB2 H -7.819 -9.795 10.126 1.00 . A A . 99 ARG HB2 1 1
3 5625 1 1 121 ARG HB3 H -8.807 -8.346 10.017 1.00 . A A . 99 ARG HB3 1 1
3 5626 1 1 121 ARG HD2 H -11.098 -8.890 8.385 1.00 . A A . 99 ARG HD2 1 1
3 5627 1 1 121 ARG HD3 H -11.949 -9.927 9.530 1.00 . A A . 99 ARG HD3 1 1
3 5628 1 1 121 ARG HE H -10.967 -7.293 10.005 1.00 . A A . 99 ARG HE 1 1
3 5629 1 1 121 ARG HG2 H -9.777 -10.850 8.733 1.00 . A A . 99 ARG HG2 1 1
3 5630 1 1 121 ARG HG3 H -9.889 -10.679 10.486 1.00 . A A . 99 ARG HG3 1 1
3 5631 1 1 121 ARG HH11 H -11.587 -10.367 11.538 1.00 . A A . 99 ARG HH11 1 1
3 5632 1 1 121 ARG HH12 H -11.789 -9.681 13.116 1.00 . A A . 99 ARG HH12 1 1
3 5633 1 1 121 ARG HH21 H -11.233 -6.389 12.079 1.00 . A A . 99 ARG HH21 1 1
3 5634 1 1 121 ARG HH22 H -11.588 -7.423 13.423 1.00 . A A . 99 ARG HH22 1 1
3 5635 1 1 121 ARG N N -7.609 -10.263 7.511 1.00 . A A . 99 ARG N 1 1
3 5636 1 1 121 ARG NE N -11.130 -8.198 10.345 1.00 . A A . 99 ARG NE 1 1
3 5637 1 1 121 ARG NH1 N -11.603 -9.567 12.139 1.00 . A A . 99 ARG NH1 1 1
3 5638 1 1 121 ARG NH2 N -11.402 -7.303 12.448 1.00 . A A . 99 ARG NH2 1 1
3 5639 1 1 121 ARG O O -5.993 -8.182 9.113 1.00 . A A . 99 ARG O 1 1
3 5640 1 1 122 PRO C C -5.690 -5.154 8.419 1.00 . A A . 100 PRO C 1 1
3 5641 1 1 122 PRO CA C -5.643 -6.136 7.254 1.00 . A A . 100 PRO CA 1 1
3 5642 1 1 122 PRO CB C -5.849 -5.411 5.921 1.00 . A A . 100 PRO CB 1 1
3 5643 1 1 122 PRO CD C -7.699 -6.890 6.183 1.00 . A A . 100 PRO CD 1 1
3 5644 1 1 122 PRO CG C -7.306 -5.542 5.649 1.00 . A A . 100 PRO CG 1 1
3 5645 1 1 122 PRO HA H -4.684 -6.635 7.248 1.00 . A A . 100 PRO HA 1 1
3 5646 1 1 122 PRO HB2 H -5.552 -4.375 6.017 1.00 . A A . 100 PRO HB2 1 1
3 5647 1 1 122 PRO HB3 H -5.262 -5.891 5.154 1.00 . A A . 100 PRO HB3 1 1
3 5648 1 1 122 PRO HD2 H -8.716 -6.870 6.547 1.00 . A A . 100 PRO HD2 1 1
3 5649 1 1 122 PRO HD3 H -7.582 -7.645 5.422 1.00 . A A . 100 PRO HD3 1 1
3 5650 1 1 122 PRO HG2 H -7.850 -4.763 6.162 1.00 . A A . 100 PRO HG2 1 1
3 5651 1 1 122 PRO HG3 H -7.489 -5.494 4.585 1.00 . A A . 100 PRO HG3 1 1
3 5652 1 1 122 PRO N N -6.746 -7.103 7.288 1.00 . A A . 100 PRO N 1 1
3 5653 1 1 122 PRO O O -4.654 -4.683 8.886 1.00 . A A . 100 PRO O 1 1
3 5654 1 1 123 ALA C C -8.550 -3.656 10.262 1.00 . A A . 101 ALA C 1 1
3 5655 1 1 123 ALA CA C -7.071 -3.913 9.996 1.00 . A A . 101 ALA CA 1 1
3 5656 1 1 123 ALA CB C -6.346 -2.605 9.703 1.00 . A A . 101 ALA CB 1 1
3 5657 1 1 123 ALA H H -7.692 -5.255 8.464 1.00 . A A . 101 ALA H 1 1
3 5658 1 1 123 ALA HA H -6.624 -4.351 10.885 1.00 . A A . 101 ALA HA 1 1
3 5659 1 1 123 ALA HB1 H -5.798 -2.696 8.777 1.00 . A A . 101 ALA HB1 1 1
3 5660 1 1 123 ALA HB2 H -5.658 -2.387 10.507 1.00 . A A . 101 ALA HB2 1 1
3 5661 1 1 123 ALA HB3 H -7.064 -1.804 9.618 1.00 . A A . 101 ALA HB3 1 1
3 5662 1 1 123 ALA N N -6.897 -4.847 8.883 1.00 . A A . 101 ALA N 1 1
3 5663 1 1 123 ALA O O -9.408 -4.436 9.848 1.00 . A A . 101 ALA O 1 1
3 5664 1 1 124 SER C C -10.657 -0.927 10.560 1.00 . A A . 102 SER C 1 1
3 5665 1 1 124 SER CA C -10.224 -2.210 11.272 1.00 . A A . 102 SER CA 1 1
3 5666 1 1 124 SER CB C -10.394 -2.044 12.786 1.00 . A A . 102 SER CB 1 1
3 5667 1 1 124 SER H H -8.121 -1.979 11.260 1.00 . A A . 102 SER H 1 1
3 5668 1 1 124 SER HA H -10.855 -3.020 10.939 1.00 . A A . 102 SER HA 1 1
3 5669 1 1 124 SER HB2 H -10.523 -0.998 13.022 1.00 . A A . 102 SER HB2 1 1
3 5670 1 1 124 SER HB3 H -11.265 -2.595 13.109 1.00 . A A . 102 SER HB3 1 1
3 5671 1 1 124 SER HG H -9.446 -3.411 13.821 1.00 . A A . 102 SER HG 1 1
3 5672 1 1 124 SER N N -8.846 -2.561 10.954 1.00 . A A . 102 SER N 1 1
3 5673 1 1 124 SER O O -11.796 -0.488 10.714 1.00 . A A . 102 SER O 1 1
3 5674 1 1 124 SER OG O -9.261 -2.531 13.485 1.00 . A A . 102 SER OG 1 1
3 5675 1 1 125 ALA C C -9.005 1.332 8.085 1.00 . A A . 103 ALA C 1 1
3 5676 1 1 125 ALA CA C -10.090 0.909 9.077 1.00 . A A . 103 ALA CA 1 1
3 5677 1 1 125 ALA CB C -10.341 2.023 10.079 1.00 . A A . 103 ALA CB 1 1
3 5678 1 1 125 ALA H H -8.857 -0.703 9.693 1.00 . A A . 103 ALA H 1 1
3 5679 1 1 125 ALA HA H -11.008 0.738 8.534 1.00 . A A . 103 ALA HA 1 1
3 5680 1 1 125 ALA HB1 H -10.407 2.967 9.561 1.00 . A A . 103 ALA HB1 1 1
3 5681 1 1 125 ALA HB2 H -9.526 2.059 10.789 1.00 . A A . 103 ALA HB2 1 1
3 5682 1 1 125 ALA HB3 H -11.267 1.835 10.603 1.00 . A A . 103 ALA HB3 1 1
3 5683 1 1 125 ALA N N -9.754 -0.322 9.785 1.00 . A A . 103 ALA N 1 1
3 5684 1 1 125 ALA O O -8.347 2.355 8.280 1.00 . A A . 103 ALA O 1 1
3 5685 1 1 126 VAL C C -8.442 1.082 4.615 1.00 . A A . 104 VAL C 1 1
3 5686 1 1 126 VAL CA C -7.823 0.904 6.000 1.00 . A A . 104 VAL CA 1 1
3 5687 1 1 126 VAL CB C -6.672 -0.131 5.941 1.00 . A A . 104 VAL CB 1 1
3 5688 1 1 126 VAL CG1 C -6.032 -0.286 7.310 1.00 . A A . 104 VAL CG1 1 1
3 5689 1 1 126 VAL CG2 C -7.158 -1.475 5.422 1.00 . A A . 104 VAL CG2 1 1
3 5690 1 1 126 VAL H H -9.384 -0.241 6.901 1.00 . A A . 104 VAL H 1 1
3 5691 1 1 126 VAL HA H -7.401 1.854 6.286 1.00 . A A . 104 VAL HA 1 1
3 5692 1 1 126 VAL HB H -5.915 0.240 5.261 1.00 . A A . 104 VAL HB 1 1
3 5693 1 1 126 VAL HG11 H -6.661 -0.906 7.930 1.00 . A A . 104 VAL HG11 1 1
3 5694 1 1 126 VAL HG12 H -5.920 0.685 7.768 1.00 . A A . 104 VAL HG12 1 1
3 5695 1 1 126 VAL HG13 H -5.063 -0.749 7.204 1.00 . A A . 104 VAL HG13 1 1
3 5696 1 1 126 VAL HG21 H -7.527 -2.067 6.246 1.00 . A A . 104 VAL HG21 1 1
3 5697 1 1 126 VAL HG22 H -6.336 -1.995 4.950 1.00 . A A . 104 VAL HG22 1 1
3 5698 1 1 126 VAL HG23 H -7.947 -1.325 4.702 1.00 . A A . 104 VAL HG23 1 1
3 5699 1 1 126 VAL N N -8.828 0.560 7.014 1.00 . A A . 104 VAL N 1 1
3 5700 1 1 126 VAL O O -9.371 0.371 4.238 1.00 . A A . 104 VAL O 1 1
3 5701 1 1 127 ASN C C -7.838 1.512 1.453 1.00 . A A . 105 ASN C 1 1
3 5702 1 1 127 ASN CA C -8.422 2.407 2.543 1.00 . A A . 105 ASN CA 1 1
3 5703 1 1 127 ASN CB C -8.071 3.863 2.213 1.00 . A A . 105 ASN CB 1 1
3 5704 1 1 127 ASN CG C -8.276 4.801 3.384 1.00 . A A . 105 ASN CG 1 1
3 5705 1 1 127 ASN H H -7.203 2.611 4.259 1.00 . A A . 105 ASN H 1 1
3 5706 1 1 127 ASN HA H -9.496 2.301 2.548 1.00 . A A . 105 ASN HA 1 1
3 5707 1 1 127 ASN HB2 H -7.033 3.916 1.915 1.00 . A A . 105 ASN HB2 1 1
3 5708 1 1 127 ASN HB3 H -8.687 4.203 1.395 1.00 . A A . 105 ASN HB3 1 1
3 5709 1 1 127 ASN HD21 H -9.790 3.695 4.038 1.00 . A A . 105 ASN HD21 1 1
3 5710 1 1 127 ASN HD22 H -9.418 5.088 4.985 1.00 . A A . 105 ASN HD22 1 1
3 5711 1 1 127 ASN N N -7.927 2.071 3.879 1.00 . A A . 105 ASN N 1 1
3 5712 1 1 127 ASN ND2 N -9.259 4.496 4.221 1.00 . A A . 105 ASN ND2 1 1
3 5713 1 1 127 ASN O O -6.709 1.038 1.561 1.00 . A A . 105 ASN O 1 1
3 5714 1 1 127 ASN OD1 O -7.558 5.790 3.534 1.00 . A A . 105 ASN OD1 1 1
3 5715 1 1 128 VAL C C -7.417 1.478 -1.735 1.00 . A A . 106 VAL C 1 1
3 5716 1 1 128 VAL CA C -8.149 0.554 -0.771 1.00 . A A . 106 VAL CA 1 1
3 5717 1 1 128 VAL CB C -9.305 -0.146 -1.530 1.00 . A A . 106 VAL CB 1 1
3 5718 1 1 128 VAL CG1 C -9.199 -1.657 -1.389 1.00 . A A . 106 VAL CG1 1 1
3 5719 1 1 128 VAL CG2 C -10.669 0.348 -1.064 1.00 . A A . 106 VAL CG2 1 1
3 5720 1 1 128 VAL H H -9.473 1.777 0.331 1.00 . A A . 106 VAL H 1 1
3 5721 1 1 128 VAL HA H -7.461 -0.202 -0.411 1.00 . A A . 106 VAL HA 1 1
3 5722 1 1 128 VAL HB H -9.208 0.091 -2.577 1.00 . A A . 106 VAL HB 1 1
3 5723 1 1 128 VAL HG11 H -9.395 -2.122 -2.344 1.00 . A A . 106 VAL HG11 1 1
3 5724 1 1 128 VAL HG12 H -9.920 -2.004 -0.664 1.00 . A A . 106 VAL HG12 1 1
3 5725 1 1 128 VAL HG13 H -8.201 -1.918 -1.061 1.00 . A A . 106 VAL HG13 1 1
3 5726 1 1 128 VAL HG21 H -11.442 -0.279 -1.482 1.00 . A A . 106 VAL HG21 1 1
3 5727 1 1 128 VAL HG22 H -10.814 1.368 -1.395 1.00 . A A . 106 VAL HG22 1 1
3 5728 1 1 128 VAL HG23 H -10.719 0.310 0.013 1.00 . A A . 106 VAL HG23 1 1
3 5729 1 1 128 VAL N N -8.602 1.336 0.374 1.00 . A A . 106 VAL N 1 1
3 5730 1 1 128 VAL O O -8.040 2.190 -2.524 1.00 . A A . 106 VAL O 1 1
3 5731 1 1 129 ILE C C -5.005 1.758 -3.857 1.00 . A A . 107 ILE C 1 1
3 5732 1 1 129 ILE CA C -5.272 2.351 -2.472 1.00 . A A . 107 ILE CA 1 1
3 5733 1 1 129 ILE CB C -3.936 2.649 -1.768 1.00 . A A . 107 ILE CB 1 1
3 5734 1 1 129 ILE CD1 C -1.753 3.810 -2.389 1.00 . A A . 107 ILE CD1 1 1
3 5735 1 1 129 ILE CG1 C -3.262 3.872 -2.400 1.00 . A A . 107 ILE CG1 1 1
3 5736 1 1 129 ILE CG2 C -3.023 1.429 -1.815 1.00 . A A . 107 ILE CG2 1 1
3 5737 1 1 129 ILE H H -5.666 0.918 -0.977 1.00 . A A . 107 ILE H 1 1
3 5738 1 1 129 ILE HA H -5.798 3.286 -2.594 1.00 . A A . 107 ILE HA 1 1
3 5739 1 1 129 ILE HB H -4.150 2.862 -0.730 1.00 . A A . 107 ILE HB 1 1
3 5740 1 1 129 ILE HD11 H -1.403 3.727 -1.371 1.00 . A A . 107 ILE HD11 1 1
3 5741 1 1 129 ILE HD12 H -1.352 4.705 -2.839 1.00 . A A . 107 ILE HD12 1 1
3 5742 1 1 129 ILE HD13 H -1.431 2.946 -2.953 1.00 . A A . 107 ILE HD13 1 1
3 5743 1 1 129 ILE HG12 H -3.578 3.958 -3.425 1.00 . A A . 107 ILE HG12 1 1
3 5744 1 1 129 ILE HG13 H -3.562 4.759 -1.861 1.00 . A A . 107 ILE HG13 1 1
3 5745 1 1 129 ILE HG21 H -2.770 1.212 -2.843 1.00 . A A . 107 ILE HG21 1 1
3 5746 1 1 129 ILE HG22 H -3.529 0.580 -1.381 1.00 . A A . 107 ILE HG22 1 1
3 5747 1 1 129 ILE HG23 H -2.121 1.633 -1.259 1.00 . A A . 107 ILE HG23 1 1
3 5748 1 1 129 ILE N N -6.096 1.487 -1.642 1.00 . A A . 107 ILE N 1 1
3 5749 1 1 129 ILE O O -4.041 2.136 -4.522 1.00 . A A . 107 ILE O 1 1
3 5750 1 1 130 GLY C C -5.330 -1.230 -5.542 1.00 . A A . 108 GLY C 1 1
3 5751 1 1 130 GLY CA C -5.691 0.240 -5.606 1.00 . A A . 108 GLY CA 1 1
3 5752 1 1 130 GLY H H -6.616 0.580 -3.732 1.00 . A A . 108 GLY H 1 1
3 5753 1 1 130 GLY HA2 H -6.611 0.347 -6.159 1.00 . A A . 108 GLY HA2 1 1
3 5754 1 1 130 GLY HA3 H -4.908 0.765 -6.131 1.00 . A A . 108 GLY HA3 1 1
3 5755 1 1 130 GLY N N -5.862 0.842 -4.295 1.00 . A A . 108 GLY N 1 1
3 5756 1 1 130 GLY O O -5.806 -1.955 -4.668 1.00 . A A . 108 GLY O 1 1
3 5757 1 1 131 ARG C C -2.749 -3.229 -7.261 1.00 . A A . 109 ARG C 1 1
3 5758 1 1 131 ARG CA C -4.078 -3.070 -6.525 1.00 . A A . 109 ARG CA 1 1
3 5759 1 1 131 ARG CB C -5.146 -3.929 -7.217 1.00 . A A . 109 ARG CB 1 1
3 5760 1 1 131 ARG CD C -7.577 -4.493 -7.533 1.00 . A A . 109 ARG CD 1 1
3 5761 1 1 131 ARG CG C -6.574 -3.629 -6.781 1.00 . A A . 109 ARG CG 1 1
3 5762 1 1 131 ARG CZ C -9.350 -6.092 -6.917 1.00 . A A . 109 ARG CZ 1 1
3 5763 1 1 131 ARG H H -4.149 -1.047 -7.149 1.00 . A A . 109 ARG H 1 1
3 5764 1 1 131 ARG HA H -3.953 -3.413 -5.512 1.00 . A A . 109 ARG HA 1 1
3 5765 1 1 131 ARG HB2 H -5.081 -3.766 -8.284 1.00 . A A . 109 ARG HB2 1 1
3 5766 1 1 131 ARG HB3 H -4.940 -4.968 -7.010 1.00 . A A . 109 ARG HB3 1 1
3 5767 1 1 131 ARG HD2 H -8.034 -3.896 -8.308 1.00 . A A . 109 ARG HD2 1 1
3 5768 1 1 131 ARG HD3 H -7.053 -5.325 -7.981 1.00 . A A . 109 ARG HD3 1 1
3 5769 1 1 131 ARG HE H -8.793 -4.522 -5.820 1.00 . A A . 109 ARG HE 1 1
3 5770 1 1 131 ARG HG2 H -6.666 -3.826 -5.724 1.00 . A A . 109 ARG HG2 1 1
3 5771 1 1 131 ARG HG3 H -6.793 -2.592 -6.977 1.00 . A A . 109 ARG HG3 1 1
3 5772 1 1 131 ARG HH11 H -8.458 -6.478 -8.693 1.00 . A A . 109 ARG HH11 1 1
3 5773 1 1 131 ARG HH12 H -9.703 -7.588 -8.231 1.00 . A A . 109 ARG HH12 1 1
3 5774 1 1 131 ARG HH21 H -10.431 -5.981 -5.214 1.00 . A A . 109 ARG HH21 1 1
3 5775 1 1 131 ARG HH22 H -10.824 -7.306 -6.258 1.00 . A A . 109 ARG HH22 1 1
3 5776 1 1 131 ARG N N -4.494 -1.673 -6.477 1.00 . A A . 109 ARG N 1 1
3 5777 1 1 131 ARG NE N -8.622 -5.009 -6.652 1.00 . A A . 109 ARG NE 1 1
3 5778 1 1 131 ARG NH1 N -9.154 -6.775 -8.039 1.00 . A A . 109 ARG NH1 1 1
3 5779 1 1 131 ARG NH2 N -10.278 -6.493 -6.060 1.00 . A A . 109 ARG NH2 1 1
3 5780 1 1 131 ARG O O -2.275 -2.304 -7.922 1.00 . A A . 109 ARG O 1 1
3 5781 1 1 132 ILE C C -1.158 -5.332 -9.182 1.00 . A A . 110 ILE C 1 1
3 5782 1 1 132 ILE CA C -0.900 -4.727 -7.802 1.00 . A A . 110 ILE CA 1 1
3 5783 1 1 132 ILE CB C -0.066 -5.714 -6.955 1.00 . A A . 110 ILE CB 1 1
3 5784 1 1 132 ILE CD1 C -0.592 -5.896 -4.455 1.00 . A A . 110 ILE CD1 1 1
3 5785 1 1 132 ILE CG1 C 0.156 -5.153 -5.545 1.00 . A A . 110 ILE CG1 1 1
3 5786 1 1 132 ILE CG2 C 1.270 -6.009 -7.629 1.00 . A A . 110 ILE CG2 1 1
3 5787 1 1 132 ILE H H -2.604 -5.112 -6.612 1.00 . A A . 110 ILE H 1 1
3 5788 1 1 132 ILE HA H -0.340 -3.807 -7.914 1.00 . A A . 110 ILE HA 1 1
3 5789 1 1 132 ILE HB H -0.615 -6.643 -6.886 1.00 . A A . 110 ILE HB 1 1
3 5790 1 1 132 ILE HD11 H -0.440 -5.395 -3.510 1.00 . A A . 110 ILE HD11 1 1
3 5791 1 1 132 ILE HD12 H -0.221 -6.909 -4.386 1.00 . A A . 110 ILE HD12 1 1
3 5792 1 1 132 ILE HD13 H -1.648 -5.912 -4.684 1.00 . A A . 110 ILE HD13 1 1
3 5793 1 1 132 ILE HG12 H 1.208 -5.199 -5.308 1.00 . A A . 110 ILE HG12 1 1
3 5794 1 1 132 ILE HG13 H -0.165 -4.121 -5.522 1.00 . A A . 110 ILE HG13 1 1
3 5795 1 1 132 ILE HG21 H 1.834 -5.094 -7.724 1.00 . A A . 110 ILE HG21 1 1
3 5796 1 1 132 ILE HG22 H 1.096 -6.429 -8.608 1.00 . A A . 110 ILE HG22 1 1
3 5797 1 1 132 ILE HG23 H 1.826 -6.714 -7.029 1.00 . A A . 110 ILE HG23 1 1
3 5798 1 1 132 ILE N N -2.166 -4.418 -7.146 1.00 . A A . 110 ILE N 1 1
3 5799 1 1 132 ILE O O -1.749 -6.407 -9.293 1.00 . A A . 110 ILE O 1 1
3 5800 1 1 133 VAL C C 0.206 -6.029 -12.061 1.00 . A A . 111 VAL C 1 1
3 5801 1 1 133 VAL CA C -0.934 -5.122 -11.598 1.00 . A A . 111 VAL CA 1 1
3 5802 1 1 133 VAL CB C -1.119 -3.972 -12.620 1.00 . A A . 111 VAL CB 1 1
3 5803 1 1 133 VAL CG1 C -2.600 -3.707 -12.877 1.00 . A A . 111 VAL CG1 1 1
3 5804 1 1 133 VAL CG2 C -0.415 -2.701 -12.162 1.00 . A A . 111 VAL CG2 1 1
3 5805 1 1 133 VAL H H -0.267 -3.784 -10.084 1.00 . A A . 111 VAL H 1 1
3 5806 1 1 133 VAL HA H -1.845 -5.706 -11.592 1.00 . A A . 111 VAL HA 1 1
3 5807 1 1 133 VAL HB H -0.675 -4.280 -13.557 1.00 . A A . 111 VAL HB 1 1
3 5808 1 1 133 VAL HG11 H -3.198 -4.314 -12.212 1.00 . A A . 111 VAL HG11 1 1
3 5809 1 1 133 VAL HG12 H -2.838 -3.959 -13.901 1.00 . A A . 111 VAL HG12 1 1
3 5810 1 1 133 VAL HG13 H -2.817 -2.662 -12.705 1.00 . A A . 111 VAL HG13 1 1
3 5811 1 1 133 VAL HG21 H -0.222 -2.069 -13.016 1.00 . A A . 111 VAL HG21 1 1
3 5812 1 1 133 VAL HG22 H 0.520 -2.958 -11.687 1.00 . A A . 111 VAL HG22 1 1
3 5813 1 1 133 VAL HG23 H -1.043 -2.175 -11.459 1.00 . A A . 111 VAL HG23 1 1
3 5814 1 1 133 VAL N N -0.726 -4.638 -10.231 1.00 . A A . 111 VAL N 1 1
3 5815 1 1 133 VAL O O 0.125 -7.251 -11.930 1.00 . A A . 111 VAL O 1 1
3 5816 1 1 134 ASN C C 3.690 -5.823 -12.385 1.00 . A A . 112 ASN C 1 1
3 5817 1 1 134 ASN CA C 2.400 -6.211 -13.103 1.00 . A A . 112 ASN CA 1 1
3 5818 1 1 134 ASN CB C 2.566 -6.010 -14.610 1.00 . A A . 112 ASN CB 1 1
3 5819 1 1 134 ASN CG C 2.599 -4.545 -14.998 1.00 . A A . 112 ASN CG 1 1
3 5820 1 1 134 ASN H H 1.276 -4.462 -12.703 1.00 . A A . 112 ASN H 1 1
3 5821 1 1 134 ASN HA H 2.198 -7.253 -12.909 1.00 . A A . 112 ASN HA 1 1
3 5822 1 1 134 ASN HB2 H 3.490 -6.468 -14.929 1.00 . A A . 112 ASN HB2 1 1
3 5823 1 1 134 ASN HB3 H 1.739 -6.482 -15.122 1.00 . A A . 112 ASN HB3 1 1
3 5824 1 1 134 ASN HD21 H 4.587 -4.559 -14.978 1.00 . A A . 112 ASN HD21 1 1
3 5825 1 1 134 ASN HD22 H 3.852 -3.049 -15.383 1.00 . A A . 112 ASN HD22 1 1
3 5826 1 1 134 ASN N N 1.264 -5.436 -12.613 1.00 . A A . 112 ASN N 1 1
3 5827 1 1 134 ASN ND2 N 3.801 -3.996 -15.133 1.00 . A A . 112 ASN ND2 1 1
3 5828 1 1 134 ASN O O 4.065 -4.651 -12.350 1.00 . A A . 112 ASN O 1 1
3 5829 1 1 134 ASN OD1 O 1.557 -3.914 -15.175 1.00 . A A . 112 ASN OD1 1 1
3 5830 1 1 135 SER C C 6.127 -7.900 -10.498 1.00 . A A . 113 SER C 1 1
3 5831 1 1 135 SER CA C 5.619 -6.599 -11.108 1.00 . A A . 113 SER CA 1 1
3 5832 1 1 135 SER CB C 5.437 -5.550 -10.011 1.00 . A A . 113 SER CB 1 1
3 5833 1 1 135 SER H H 4.013 -7.732 -11.893 1.00 . A A . 113 SER H 1 1
3 5834 1 1 135 SER HA H 6.346 -6.240 -11.821 1.00 . A A . 113 SER HA 1 1
3 5835 1 1 135 SER HB2 H 4.558 -4.959 -10.220 1.00 . A A . 113 SER HB2 1 1
3 5836 1 1 135 SER HB3 H 5.317 -6.046 -9.059 1.00 . A A . 113 SER HB3 1 1
3 5837 1 1 135 SER HG H 6.385 -3.986 -9.312 1.00 . A A . 113 SER HG 1 1
3 5838 1 1 135 SER N N 4.365 -6.821 -11.823 1.00 . A A . 113 SER N 1 1
3 5839 1 1 135 SER O O 7.158 -8.434 -10.911 1.00 . A A . 113 SER O 1 1
3 5840 1 1 135 SER OG O 6.560 -4.689 -9.938 1.00 . A A . 113 SER OG 1 1
3 5841 1 1 136 MET C C 4.631 -10.127 -7.940 1.00 . A A . 114 MET C 1 1
3 5842 1 1 136 MET CA C 5.766 -9.642 -8.836 1.00 . A A . 114 MET CA 1 1
3 5843 1 1 136 MET CB C 7.036 -9.437 -8.009 1.00 . A A . 114 MET CB 1 1
3 5844 1 1 136 MET CE C 10.619 -10.587 -7.229 1.00 . A A . 114 MET CE 1 1
3 5845 1 1 136 MET CG C 7.957 -10.647 -8.002 1.00 . A A . 114 MET CG 1 1
3 5846 1 1 136 MET H H 4.586 -7.930 -9.228 1.00 . A A . 114 MET H 1 1
3 5847 1 1 136 MET HA H 5.955 -10.388 -9.594 1.00 . A A . 114 MET HA 1 1
3 5848 1 1 136 MET HB2 H 7.583 -8.599 -8.411 1.00 . A A . 114 MET HB2 1 1
3 5849 1 1 136 MET HB3 H 6.756 -9.220 -6.989 1.00 . A A . 114 MET HB3 1 1
3 5850 1 1 136 MET HE1 H 10.549 -10.630 -8.306 1.00 . A A . 114 MET HE1 1 1
3 5851 1 1 136 MET HE2 H 11.238 -11.397 -6.876 1.00 . A A . 114 MET HE2 1 1
3 5852 1 1 136 MET HE3 H 11.055 -9.644 -6.934 1.00 . A A . 114 MET HE3 1 1
3 5853 1 1 136 MET HG2 H 7.356 -11.542 -8.057 1.00 . A A . 114 MET HG2 1 1
3 5854 1 1 136 MET HG3 H 8.603 -10.595 -8.866 1.00 . A A . 114 MET HG3 1 1
3 5855 1 1 136 MET N N 5.397 -8.405 -9.510 1.00 . A A . 114 MET N 1 1
3 5856 1 1 136 MET O O 4.321 -11.320 -7.906 1.00 . A A . 114 MET O 1 1
3 5857 1 1 136 MET SD S 8.979 -10.732 -6.519 1.00 . A A . 114 MET SD 1 1
3 5858 1 1 137 GLU C C 3.342 -10.566 -5.290 1.00 . A A . 115 GLU C 1 1
3 5859 1 1 137 GLU CA C 2.913 -9.529 -6.322 1.00 . A A . 115 GLU CA 1 1
3 5860 1 1 137 GLU CB C 1.720 -10.054 -7.121 1.00 . A A . 115 GLU CB 1 1
3 5861 1 1 137 GLU CD C -0.483 -9.504 -8.230 1.00 . A A . 115 GLU CD 1 1
3 5862 1 1 137 GLU CG C 0.803 -8.959 -7.639 1.00 . A A . 115 GLU CG 1 1
3 5863 1 1 137 GLU H H 4.308 -8.265 -7.291 1.00 . A A . 115 GLU H 1 1
3 5864 1 1 137 GLU HA H 2.621 -8.625 -5.808 1.00 . A A . 115 GLU HA 1 1
3 5865 1 1 137 GLU HB2 H 2.086 -10.618 -7.966 1.00 . A A . 115 GLU HB2 1 1
3 5866 1 1 137 GLU HB3 H 1.139 -10.709 -6.488 1.00 . A A . 115 GLU HB3 1 1
3 5867 1 1 137 GLU HG2 H 0.553 -8.298 -6.823 1.00 . A A . 115 GLU HG2 1 1
3 5868 1 1 137 GLU HG3 H 1.325 -8.402 -8.405 1.00 . A A . 115 GLU HG3 1 1
3 5869 1 1 137 GLU N N 4.015 -9.196 -7.219 1.00 . A A . 115 GLU N 1 1
3 5870 1 1 137 GLU O O 2.558 -11.428 -4.899 1.00 . A A . 115 GLU O 1 1
3 5871 1 1 137 GLU OE1 O -0.407 -10.267 -9.216 1.00 . A A . 115 GLU OE1 1 1
3 5872 1 1 137 GLU OE2 O -1.565 -9.169 -7.705 1.00 . A A . 115 GLU OE2 1 1
3 5873 1 1 138 GLY C C 5.987 -10.766 -2.830 1.00 . A A . 116 GLY C 1 1
3 5874 1 1 138 GLY CA C 5.099 -11.419 -3.873 1.00 . A A . 116 GLY CA 1 1
3 5875 1 1 138 GLY H H 5.179 -9.771 -5.199 1.00 . A A . 116 GLY H 1 1
3 5876 1 1 138 GLY HA2 H 4.263 -11.884 -3.374 1.00 . A A . 116 GLY HA2 1 1
3 5877 1 1 138 GLY HA3 H 5.667 -12.182 -4.384 1.00 . A A . 116 GLY HA3 1 1
3 5878 1 1 138 GLY N N 4.594 -10.477 -4.853 1.00 . A A . 116 GLY N 1 1
3 5879 1 1 138 GLY O O 6.875 -11.411 -2.275 1.00 . A A . 116 GLY O 1 1
3 5880 1 1 139 LEU C C 6.587 -9.508 -0.247 1.00 . A A . 117 LEU C 1 1
3 5881 1 1 139 LEU CA C 6.543 -8.757 -1.575 1.00 . A A . 117 LEU CA 1 1
3 5882 1 1 139 LEU CB C 5.987 -7.349 -1.349 1.00 . A A . 117 LEU CB 1 1
3 5883 1 1 139 LEU CD1 C 7.655 -5.528 -0.820 1.00 . A A . 117 LEU CD1 1 1
3 5884 1 1 139 LEU CD2 C 5.687 -5.890 0.684 1.00 . A A . 117 LEU CD2 1 1
3 5885 1 1 139 LEU CG C 6.695 -6.559 -0.240 1.00 . A A . 117 LEU CG 1 1
3 5886 1 1 139 LEU H H 5.029 -9.019 -3.036 1.00 . A A . 117 LEU H 1 1
3 5887 1 1 139 LEU HA H 7.550 -8.677 -1.961 1.00 . A A . 117 LEU HA 1 1
3 5888 1 1 139 LEU HB2 H 6.066 -6.799 -2.276 1.00 . A A . 117 LEU HB2 1 1
3 5889 1 1 139 LEU HB3 H 4.942 -7.435 -1.090 1.00 . A A . 117 LEU HB3 1 1
3 5890 1 1 139 LEU HD11 H 8.349 -6.015 -1.489 1.00 . A A . 117 LEU HD11 1 1
3 5891 1 1 139 LEU HD12 H 8.202 -5.058 -0.017 1.00 . A A . 117 LEU HD12 1 1
3 5892 1 1 139 LEU HD13 H 7.096 -4.779 -1.360 1.00 . A A . 117 LEU HD13 1 1
3 5893 1 1 139 LEU HD21 H 5.520 -4.873 0.362 1.00 . A A . 117 LEU HD21 1 1
3 5894 1 1 139 LEU HD22 H 6.072 -5.889 1.693 1.00 . A A . 117 LEU HD22 1 1
3 5895 1 1 139 LEU HD23 H 4.754 -6.434 0.658 1.00 . A A . 117 LEU HD23 1 1
3 5896 1 1 139 LEU HG H 7.276 -7.248 0.352 1.00 . A A . 117 LEU HG 1 1
3 5897 1 1 139 LEU N N 5.749 -9.485 -2.562 1.00 . A A . 117 LEU N 1 1
3 5898 1 1 139 LEU O O 7.589 -9.466 0.468 1.00 . A A . 117 LEU O 1 1
3 5899 1 1 140 LYS C C 6.679 -11.722 1.635 1.00 . A A . 118 LYS C 1 1
3 5900 1 1 140 LYS CA C 5.394 -10.944 1.336 1.00 . A A . 118 LYS CA 1 1
3 5901 1 1 140 LYS CB C 4.204 -11.911 1.299 1.00 . A A . 118 LYS CB 1 1
3 5902 1 1 140 LYS CD C 5.000 -13.959 0.066 1.00 . A A . 118 LYS CD 1 1
3 5903 1 1 140 LYS CE C 4.206 -15.216 0.384 1.00 . A A . 118 LYS CE 1 1
3 5904 1 1 140 LYS CG C 4.104 -12.730 0.019 1.00 . A A . 118 LYS CG 1 1
3 5905 1 1 140 LYS H H 4.718 -10.167 -0.524 1.00 . A A . 118 LYS H 1 1
3 5906 1 1 140 LYS HA H 5.233 -10.233 2.132 1.00 . A A . 118 LYS HA 1 1
3 5907 1 1 140 LYS HB2 H 4.291 -12.596 2.129 1.00 . A A . 118 LYS HB2 1 1
3 5908 1 1 140 LYS HB3 H 3.291 -11.345 1.410 1.00 . A A . 118 LYS HB3 1 1
3 5909 1 1 140 LYS HD2 H 5.478 -14.081 -0.894 1.00 . A A . 118 LYS HD2 1 1
3 5910 1 1 140 LYS HD3 H 5.751 -13.817 0.828 1.00 . A A . 118 LYS HD3 1 1
3 5911 1 1 140 LYS HE2 H 4.846 -16.074 0.249 1.00 . A A . 118 LYS HE2 1 1
3 5912 1 1 140 LYS HE3 H 3.879 -15.169 1.413 1.00 . A A . 118 LYS HE3 1 1
3 5913 1 1 140 LYS HG2 H 3.082 -13.051 -0.108 1.00 . A A . 118 LYS HG2 1 1
3 5914 1 1 140 LYS HG3 H 4.395 -12.114 -0.819 1.00 . A A . 118 LYS HG3 1 1
3 5915 1 1 140 LYS HZ1 H 2.191 -14.891 -0.063 1.00 . A A . 118 LYS HZ1 1 1
3 5916 1 1 140 LYS HZ2 H 2.792 -16.365 -0.637 1.00 . A A . 118 LYS HZ2 1 1
3 5917 1 1 140 LYS HZ3 H 3.198 -14.922 -1.421 1.00 . A A . 118 LYS HZ3 1 1
3 5918 1 1 140 LYS N N 5.490 -10.188 0.082 1.00 . A A . 118 LYS N 1 1
3 5919 1 1 140 LYS NZ N 3.013 -15.359 -0.496 1.00 . A A . 118 LYS NZ 1 1
3 5920 1 1 140 LYS O O 6.983 -12.002 2.795 1.00 . A A . 118 LYS O 1 1
3 5921 1 1 141 GLY C C 9.867 -11.907 1.050 1.00 . A A . 119 GLY C 1 1
3 5922 1 1 141 GLY CA C 8.670 -12.809 0.782 1.00 . A A . 119 GLY CA 1 1
3 5923 1 1 141 GLY H H 7.147 -11.826 -0.312 1.00 . A A . 119 GLY H 1 1
3 5924 1 1 141 GLY HA2 H 8.548 -13.480 1.619 1.00 . A A . 119 GLY HA2 1 1
3 5925 1 1 141 GLY HA3 H 8.867 -13.391 -0.106 1.00 . A A . 119 GLY HA3 1 1
3 5926 1 1 141 GLY N N 7.433 -12.070 0.592 1.00 . A A . 119 GLY N 1 1
3 5927 1 1 141 GLY O O 10.993 -12.240 0.684 1.00 . A A . 119 GLY O 1 1
3 5928 1 1 142 VAL C C 11.469 -10.264 3.253 1.00 . A A . 120 VAL C 1 1
3 5929 1 1 142 VAL CA C 10.690 -9.821 2.015 1.00 . A A . 120 VAL CA 1 1
3 5930 1 1 142 VAL CB C 10.143 -8.398 2.266 1.00 . A A . 120 VAL CB 1 1
3 5931 1 1 142 VAL CG1 C 9.823 -7.700 0.955 1.00 . A A . 120 VAL CG1 1 1
3 5932 1 1 142 VAL CG2 C 8.920 -8.435 3.176 1.00 . A A . 120 VAL CG2 1 1
3 5933 1 1 142 VAL H H 8.706 -10.563 1.961 1.00 . A A . 120 VAL H 1 1
3 5934 1 1 142 VAL HA H 11.362 -9.780 1.169 1.00 . A A . 120 VAL HA 1 1
3 5935 1 1 142 VAL HB H 10.912 -7.828 2.766 1.00 . A A . 120 VAL HB 1 1
3 5936 1 1 142 VAL HG11 H 10.697 -7.176 0.605 1.00 . A A . 120 VAL HG11 1 1
3 5937 1 1 142 VAL HG12 H 9.020 -6.996 1.110 1.00 . A A . 120 VAL HG12 1 1
3 5938 1 1 142 VAL HG13 H 9.525 -8.432 0.220 1.00 . A A . 120 VAL HG13 1 1
3 5939 1 1 142 VAL HG21 H 8.076 -7.996 2.666 1.00 . A A . 120 VAL HG21 1 1
3 5940 1 1 142 VAL HG22 H 9.127 -7.874 4.076 1.00 . A A . 120 VAL HG22 1 1
3 5941 1 1 142 VAL HG23 H 8.692 -9.457 3.435 1.00 . A A . 120 VAL HG23 1 1
3 5942 1 1 142 VAL N N 9.623 -10.769 1.694 1.00 . A A . 120 VAL N 1 1
3 5943 1 1 142 VAL O O 10.938 -10.971 4.108 1.00 . A A . 120 VAL O 1 1
3 5944 1 1 143 ALA C C 13.221 -9.283 5.685 1.00 . A A . 121 ALA C 1 1
3 5945 1 1 143 ALA CA C 13.558 -10.187 4.503 1.00 . A A . 121 ALA CA 1 1
3 5946 1 1 143 ALA CB C 15.035 -10.076 4.148 1.00 . A A . 121 ALA CB 1 1
3 5947 1 1 143 ALA H H 13.103 -9.270 2.650 1.00 . A A . 121 ALA H 1 1
3 5948 1 1 143 ALA HA H 13.347 -11.213 4.769 1.00 . A A . 121 ALA HA 1 1
3 5949 1 1 143 ALA HB1 H 15.213 -10.545 3.193 1.00 . A A . 121 ALA HB1 1 1
3 5950 1 1 143 ALA HB2 H 15.625 -10.570 4.907 1.00 . A A . 121 ALA HB2 1 1
3 5951 1 1 143 ALA HB3 H 15.316 -9.035 4.096 1.00 . A A . 121 ALA HB3 1 1
3 5952 1 1 143 ALA N N 12.729 -9.839 3.354 1.00 . A A . 121 ALA N 1 1
3 5953 1 1 143 ALA O O 12.871 -8.116 5.499 1.00 . A A . 121 ALA O 1 1
3 5954 1 1 144 ASP C C 13.804 -7.746 8.155 1.00 . A A . 122 ASP C 1 1
3 5955 1 1 144 ASP CA C 12.997 -9.042 8.097 1.00 . A A . 122 ASP CA 1 1
3 5956 1 1 144 ASP CB C 13.236 -9.867 9.361 1.00 . A A . 122 ASP CB 1 1
3 5957 1 1 144 ASP CG C 14.706 -10.145 9.614 1.00 . A A . 122 ASP CG 1 1
3 5958 1 1 144 ASP H H 13.587 -10.754 6.996 1.00 . A A . 122 ASP H 1 1
3 5959 1 1 144 ASP HA H 11.953 -8.786 8.050 1.00 . A A . 122 ASP HA 1 1
3 5960 1 1 144 ASP HB2 H 12.836 -9.328 10.209 1.00 . A A . 122 ASP HB2 1 1
3 5961 1 1 144 ASP HB3 H 12.721 -10.812 9.266 1.00 . A A . 122 ASP HB3 1 1
3 5962 1 1 144 ASP N N 13.313 -9.819 6.901 1.00 . A A . 122 ASP N 1 1
3 5963 1 1 144 ASP O O 15.022 -7.765 8.333 1.00 . A A . 122 ASP O 1 1
3 5964 1 1 144 ASP OD1 O 15.456 -10.313 8.629 1.00 . A A . 122 ASP OD1 1 1
3 5965 1 1 144 ASP OD2 O 15.106 -10.194 10.797 1.00 . A A . 122 ASP OD2 1 1
3 5966 1 1 145 GLY C C 14.648 -5.064 6.860 1.00 . A A . 123 GLY C 1 1
3 5967 1 1 145 GLY CA C 13.761 -5.330 8.060 1.00 . A A . 123 GLY CA 1 1
3 5968 1 1 145 GLY H H 12.138 -6.675 7.879 1.00 . A A . 123 GLY H 1 1
3 5969 1 1 145 GLY HA2 H 13.004 -4.562 8.109 1.00 . A A . 123 GLY HA2 1 1
3 5970 1 1 145 GLY HA3 H 14.363 -5.281 8.955 1.00 . A A . 123 GLY HA3 1 1
3 5971 1 1 145 GLY N N 13.107 -6.624 8.011 1.00 . A A . 123 GLY N 1 1
3 5972 1 1 145 GLY O O 15.783 -5.538 6.800 1.00 . A A . 123 GLY O 1 1
3 5973 1 1 146 GLU C C 14.462 -2.585 4.158 1.00 . A A . 124 GLU C 1 1
3 5974 1 1 146 GLU CA C 14.901 -3.938 4.714 1.00 . A A . 124 GLU CA 1 1
3 5975 1 1 146 GLU CB C 14.782 -5.027 3.639 1.00 . A A . 124 GLU CB 1 1
3 5976 1 1 146 GLU CD C 13.262 -6.335 2.116 1.00 . A A . 124 GLU CD 1 1
3 5977 1 1 146 GLU CG C 13.371 -5.542 3.405 1.00 . A A . 124 GLU CG 1 1
3 5978 1 1 146 GLU H H 13.231 -3.925 6.023 1.00 . A A . 124 GLU H 1 1
3 5979 1 1 146 GLU HA H 15.938 -3.859 5.010 1.00 . A A . 124 GLU HA 1 1
3 5980 1 1 146 GLU HB2 H 15.150 -4.633 2.705 1.00 . A A . 124 GLU HB2 1 1
3 5981 1 1 146 GLU HB3 H 15.399 -5.866 3.929 1.00 . A A . 124 GLU HB3 1 1
3 5982 1 1 146 GLU HG2 H 13.092 -6.184 4.227 1.00 . A A . 124 GLU HG2 1 1
3 5983 1 1 146 GLU HG3 H 12.692 -4.705 3.352 1.00 . A A . 124 GLU HG3 1 1
3 5984 1 1 146 GLU N N 14.137 -4.285 5.909 1.00 . A A . 124 GLU N 1 1
3 5985 1 1 146 GLU O O 13.305 -2.190 4.298 1.00 . A A . 124 GLU O 1 1
3 5986 1 1 146 GLU OE1 O 13.449 -5.738 1.034 1.00 . A A . 124 GLU OE1 1 1
3 5987 1 1 146 GLU OE2 O 12.999 -7.553 2.188 1.00 . A A . 124 GLU OE2 1 1
3 5988 1 1 147 SER C C 13.843 -0.526 2.151 1.00 . A A . 125 SER C 1 1
3 5989 1 1 147 SER CA C 15.129 -0.547 2.975 1.00 . A A . 125 SER CA 1 1
3 5990 1 1 147 SER CB C 16.305 -0.095 2.108 1.00 . A A . 125 SER CB 1 1
3 5991 1 1 147 SER H H 16.313 -2.240 3.475 1.00 . A A . 125 SER H 1 1
3 5992 1 1 147 SER HA H 15.018 0.149 3.798 1.00 . A A . 125 SER HA 1 1
3 5993 1 1 147 SER HB2 H 17.164 0.085 2.736 1.00 . A A . 125 SER HB2 1 1
3 5994 1 1 147 SER HB3 H 16.538 -0.868 1.391 1.00 . A A . 125 SER HB3 1 1
3 5995 1 1 147 SER HG H 16.427 1.090 0.553 1.00 . A A . 125 SER HG 1 1
3 5996 1 1 147 SER N N 15.403 -1.871 3.542 1.00 . A A . 125 SER N 1 1
3 5997 1 1 147 SER O O 13.321 -1.567 1.753 1.00 . A A . 125 SER O 1 1
3 5998 1 1 147 SER OG O 15.995 1.098 1.410 1.00 . A A . 125 SER OG 1 1
3 5999 1 1 148 VAL C C 12.106 2.309 0.540 1.00 . A A . 126 VAL C 1 1
3 6000 1 1 148 VAL CA C 12.131 0.894 1.117 1.00 . A A . 126 VAL CA 1 1
3 6001 1 1 148 VAL CB C 10.858 0.673 1.966 1.00 . A A . 126 VAL CB 1 1
3 6002 1 1 148 VAL CG1 C 9.608 0.792 1.110 1.00 . A A . 126 VAL CG1 1 1
3 6003 1 1 148 VAL CG2 C 10.895 -0.676 2.659 1.00 . A A . 126 VAL CG2 1 1
3 6004 1 1 148 VAL H H 13.829 1.466 2.242 1.00 . A A . 126 VAL H 1 1
3 6005 1 1 148 VAL HA H 12.129 0.184 0.304 1.00 . A A . 126 VAL HA 1 1
3 6006 1 1 148 VAL HB H 10.816 1.435 2.725 1.00 . A A . 126 VAL HB 1 1
3 6007 1 1 148 VAL HG11 H 9.498 1.813 0.774 1.00 . A A . 126 VAL HG11 1 1
3 6008 1 1 148 VAL HG12 H 8.746 0.513 1.696 1.00 . A A . 126 VAL HG12 1 1
3 6009 1 1 148 VAL HG13 H 9.690 0.138 0.256 1.00 . A A . 126 VAL HG13 1 1
3 6010 1 1 148 VAL HG21 H 11.102 -1.451 1.935 1.00 . A A . 126 VAL HG21 1 1
3 6011 1 1 148 VAL HG22 H 9.939 -0.864 3.124 1.00 . A A . 126 VAL HG22 1 1
3 6012 1 1 148 VAL HG23 H 11.668 -0.672 3.414 1.00 . A A . 126 VAL HG23 1 1
3 6013 1 1 148 VAL N N 13.350 0.685 1.897 1.00 . A A . 126 VAL N 1 1
3 6014 1 1 148 VAL O O 12.288 3.282 1.271 1.00 . A A . 126 VAL O 1 1
3 6015 1 1 149 VAL C C 10.564 3.923 -2.218 1.00 . A A . 127 VAL C 1 1
3 6016 1 1 149 VAL CA C 11.850 3.731 -1.418 1.00 . A A . 127 VAL CA 1 1
3 6017 1 1 149 VAL CB C 13.063 3.938 -2.352 1.00 . A A . 127 VAL CB 1 1
3 6018 1 1 149 VAL CG1 C 14.359 3.982 -1.552 1.00 . A A . 127 VAL CG1 1 1
3 6019 1 1 149 VAL CG2 C 13.115 2.846 -3.411 1.00 . A A . 127 VAL CG2 1 1
3 6020 1 1 149 VAL H H 11.751 1.616 -1.309 1.00 . A A . 127 VAL H 1 1
3 6021 1 1 149 VAL HA H 11.892 4.484 -0.645 1.00 . A A . 127 VAL HA 1 1
3 6022 1 1 149 VAL HB H 12.950 4.887 -2.854 1.00 . A A . 127 VAL HB 1 1
3 6023 1 1 149 VAL HG11 H 14.919 3.073 -1.718 1.00 . A A . 127 VAL HG11 1 1
3 6024 1 1 149 VAL HG12 H 14.130 4.075 -0.500 1.00 . A A . 127 VAL HG12 1 1
3 6025 1 1 149 VAL HG13 H 14.949 4.830 -1.867 1.00 . A A . 127 VAL HG13 1 1
3 6026 1 1 149 VAL HG21 H 12.809 3.257 -4.363 1.00 . A A . 127 VAL HG21 1 1
3 6027 1 1 149 VAL HG22 H 12.447 2.043 -3.135 1.00 . A A . 127 VAL HG22 1 1
3 6028 1 1 149 VAL HG23 H 14.122 2.466 -3.490 1.00 . A A . 127 VAL HG23 1 1
3 6029 1 1 149 VAL N N 11.888 2.424 -0.770 1.00 . A A . 127 VAL N 1 1
3 6030 1 1 149 VAL O O 10.378 3.314 -3.272 1.00 . A A . 127 VAL O 1 1
3 6031 1 1 150 VAL C C 8.606 6.119 -3.472 1.00 . A A . 128 VAL C 1 1
3 6032 1 1 150 VAL CA C 8.410 5.064 -2.376 1.00 . A A . 128 VAL CA 1 1
3 6033 1 1 150 VAL CB C 7.341 5.583 -1.380 1.00 . A A . 128 VAL CB 1 1
3 6034 1 1 150 VAL CG1 C 5.972 4.997 -1.690 1.00 . A A . 128 VAL CG1 1 1
3 6035 1 1 150 VAL CG2 C 7.730 5.276 0.061 1.00 . A A . 128 VAL CG2 1 1
3 6036 1 1 150 VAL H H 9.891 5.238 -0.869 1.00 . A A . 128 VAL H 1 1
3 6037 1 1 150 VAL HA H 8.053 4.144 -2.816 1.00 . A A . 128 VAL HA 1 1
3 6038 1 1 150 VAL HB H 7.281 6.656 -1.492 1.00 . A A . 128 VAL HB 1 1
3 6039 1 1 150 VAL HG11 H 6.084 3.996 -2.080 1.00 . A A . 128 VAL HG11 1 1
3 6040 1 1 150 VAL HG12 H 5.469 5.614 -2.420 1.00 . A A . 128 VAL HG12 1 1
3 6041 1 1 150 VAL HG13 H 5.384 4.964 -0.785 1.00 . A A . 128 VAL HG13 1 1
3 6042 1 1 150 VAL HG21 H 6.836 5.198 0.662 1.00 . A A . 128 VAL HG21 1 1
3 6043 1 1 150 VAL HG22 H 8.352 6.070 0.443 1.00 . A A . 128 VAL HG22 1 1
3 6044 1 1 150 VAL HG23 H 8.271 4.344 0.097 1.00 . A A . 128 VAL HG23 1 1
3 6045 1 1 150 VAL N N 9.682 4.781 -1.711 1.00 . A A . 128 VAL N 1 1
3 6046 1 1 150 VAL O O 9.180 7.177 -3.216 1.00 . A A . 128 VAL O 1 1
3 6047 1 1 151 GLU C C 7.190 6.576 -6.846 1.00 . A A . 129 GLU C 1 1
3 6048 1 1 151 GLU CA C 8.284 6.775 -5.796 1.00 . A A . 129 GLU CA 1 1
3 6049 1 1 151 GLU CB C 9.660 6.607 -6.444 1.00 . A A . 129 GLU CB 1 1
3 6050 1 1 151 GLU CD C 11.440 4.815 -6.449 1.00 . A A . 129 GLU CD 1 1
3 6051 1 1 151 GLU CG C 10.003 5.165 -6.779 1.00 . A A . 129 GLU CG 1 1
3 6052 1 1 151 GLU H H 7.693 4.981 -4.847 1.00 . A A . 129 GLU H 1 1
3 6053 1 1 151 GLU HA H 8.204 7.774 -5.394 1.00 . A A . 129 GLU HA 1 1
3 6054 1 1 151 GLU HB2 H 9.687 7.183 -7.358 1.00 . A A . 129 GLU HB2 1 1
3 6055 1 1 151 GLU HB3 H 10.412 6.986 -5.767 1.00 . A A . 129 GLU HB3 1 1
3 6056 1 1 151 GLU HG2 H 9.351 4.514 -6.216 1.00 . A A . 129 GLU HG2 1 1
3 6057 1 1 151 GLU HG3 H 9.841 5.007 -7.836 1.00 . A A . 129 GLU HG3 1 1
3 6058 1 1 151 GLU N N 8.138 5.835 -4.689 1.00 . A A . 129 GLU N 1 1
3 6059 1 1 151 GLU O O 6.951 5.456 -7.297 1.00 . A A . 129 GLU O 1 1
3 6060 1 1 151 GLU OE1 O 11.888 5.138 -5.329 1.00 . A A . 129 GLU OE1 1 1
3 6061 1 1 151 GLU OE2 O 12.118 4.218 -7.312 1.00 . A A . 129 GLU OE2 1 1
3 6062 1 1 152 ARG C C 6.060 7.455 -9.638 1.00 . A A . 130 ARG C 1 1
3 6063 1 1 152 ARG CA C 5.475 7.611 -8.238 1.00 . A A . 130 ARG CA 1 1
3 6064 1 1 152 ARG CB C 4.616 8.878 -8.168 1.00 . A A . 130 ARG CB 1 1
3 6065 1 1 152 ARG CD C 3.971 9.805 -10.415 1.00 . A A . 130 ARG CD 1 1
3 6066 1 1 152 ARG CG C 3.533 8.954 -9.233 1.00 . A A . 130 ARG CG 1 1
3 6067 1 1 152 ARG CZ C 1.896 10.282 -11.656 1.00 . A A . 130 ARG CZ 1 1
3 6068 1 1 152 ARG H H 6.771 8.535 -6.843 1.00 . A A . 130 ARG H 1 1
3 6069 1 1 152 ARG HA H 4.857 6.753 -8.021 1.00 . A A . 130 ARG HA 1 1
3 6070 1 1 152 ARG HB2 H 4.137 8.919 -7.200 1.00 . A A . 130 ARG HB2 1 1
3 6071 1 1 152 ARG HB3 H 5.259 9.738 -8.276 1.00 . A A . 130 ARG HB3 1 1
3 6072 1 1 152 ARG HD2 H 4.814 10.409 -10.117 1.00 . A A . 130 ARG HD2 1 1
3 6073 1 1 152 ARG HD3 H 4.264 9.152 -11.224 1.00 . A A . 130 ARG HD3 1 1
3 6074 1 1 152 ARG HE H 2.933 11.623 -10.601 1.00 . A A . 130 ARG HE 1 1
3 6075 1 1 152 ARG HG2 H 3.312 7.956 -9.581 1.00 . A A . 130 ARG HG2 1 1
3 6076 1 1 152 ARG HG3 H 2.648 9.390 -8.796 1.00 . A A . 130 ARG HG3 1 1
3 6077 1 1 152 ARG HH11 H 2.516 8.361 -11.771 1.00 . A A . 130 ARG HH11 1 1
3 6078 1 1 152 ARG HH12 H 1.060 8.724 -12.636 1.00 . A A . 130 ARG HH12 1 1
3 6079 1 1 152 ARG HH21 H 1.020 12.102 -11.740 1.00 . A A . 130 ARG HH21 1 1
3 6080 1 1 152 ARG HH22 H 0.212 10.847 -12.619 1.00 . A A . 130 ARG HH22 1 1
3 6081 1 1 152 ARG N N 6.535 7.669 -7.237 1.00 . A A . 130 ARG N 1 1
3 6082 1 1 152 ARG NE N 2.900 10.684 -10.881 1.00 . A A . 130 ARG NE 1 1
3 6083 1 1 152 ARG NH1 N 1.818 9.019 -12.054 1.00 . A A . 130 ARG NH1 1 1
3 6084 1 1 152 ARG NH2 N 0.966 11.148 -12.037 1.00 . A A . 130 ARG NH2 1 1
3 6085 1 1 152 ARG O O 6.330 8.442 -10.322 1.00 . A A . 130 ARG O 1 1
3 6086 1 1 153 ALA C C 7.984 6.815 -11.714 1.00 . A A . 131 ALA C 1 1
3 6087 1 1 153 ALA CA C 6.802 5.909 -11.379 1.00 . A A . 131 ALA CA 1 1
3 6088 1 1 153 ALA CB C 5.718 6.038 -12.437 1.00 . A A . 131 ALA CB 1 1
3 6089 1 1 153 ALA H H 6.010 5.464 -9.463 1.00 . A A . 131 ALA H 1 1
3 6090 1 1 153 ALA HA H 7.141 4.884 -11.376 1.00 . A A . 131 ALA HA 1 1
3 6091 1 1 153 ALA HB1 H 6.151 5.890 -13.415 1.00 . A A . 131 ALA HB1 1 1
3 6092 1 1 153 ALA HB2 H 5.275 7.021 -12.380 1.00 . A A . 131 ALA HB2 1 1
3 6093 1 1 153 ALA HB3 H 4.959 5.291 -12.263 1.00 . A A . 131 ALA HB3 1 1
3 6094 1 1 153 ALA N N 6.251 6.205 -10.058 1.00 . A A . 131 ALA N 1 1
3 6095 1 1 153 ALA O O 7.760 7.871 -12.342 1.00 . A A . 131 ALA O 1 1
3 6096 1 1 153 ALA OXT O 9.123 6.460 -11.345 1.00 . A A . 131 ALA OXT 1 1
4 6097 1 1 23 MET C C -14.295 4.549 -14.967 1.00 . A A . 1 MET C 1 1
4 6098 1 1 23 MET CA C -13.949 3.117 -14.573 1.00 . A A . 1 MET CA 1 1
4 6099 1 1 23 MET CB C -12.484 3.028 -14.142 1.00 . A A . 1 MET CB 1 1
4 6100 1 1 23 MET CE C -11.053 1.946 -11.071 1.00 . A A . 1 MET CE 1 1
4 6101 1 1 23 MET CG C -12.083 1.655 -13.628 1.00 . A A . 1 MET CG 1 1
4 6102 1 1 23 MET H H -13.364 2.282 -16.361 1.00 . A A . 1 MET H 1 1
4 6103 1 1 23 MET HA H -14.580 2.815 -13.751 1.00 . A A . 1 MET HA 1 1
4 6104 1 1 23 MET HB2 H -11.857 3.271 -14.987 1.00 . A A . 1 MET HB2 1 1
4 6105 1 1 23 MET HB3 H -12.308 3.748 -13.356 1.00 . A A . 1 MET HB3 1 1
4 6106 1 1 23 MET HE1 H -10.859 1.062 -10.482 1.00 . A A . 1 MET HE1 1 1
4 6107 1 1 23 MET HE2 H -12.112 2.157 -11.066 1.00 . A A . 1 MET HE2 1 1
4 6108 1 1 23 MET HE3 H -10.518 2.784 -10.650 1.00 . A A . 1 MET HE3 1 1
4 6109 1 1 23 MET HG2 H -12.848 1.302 -12.953 1.00 . A A . 1 MET HG2 1 1
4 6110 1 1 23 MET HG3 H -12.006 0.981 -14.468 1.00 . A A . 1 MET HG3 1 1
4 6111 1 1 23 MET N N -14.165 2.179 -15.706 1.00 . A A . 1 MET N 1 1
4 6112 1 1 23 MET O O -15.283 5.112 -14.493 1.00 . A A . 1 MET O 1 1
4 6113 1 1 23 MET SD S -10.506 1.673 -12.755 1.00 . A A . 1 MET SD 1 1
4 6114 1 1 24 GLY C C -12.432 7.267 -16.498 1.00 . A A . 2 GLY C 1 1
4 6115 1 1 24 GLY CA C -13.718 6.493 -16.281 1.00 . A A . 2 GLY CA 1 1
4 6116 1 1 24 GLY H H -12.709 4.635 -16.183 1.00 . A A . 2 GLY H 1 1
4 6117 1 1 24 GLY HA2 H -14.269 6.467 -17.211 1.00 . A A . 2 GLY HA2 1 1
4 6118 1 1 24 GLY HA3 H -14.312 7.004 -15.538 1.00 . A A . 2 GLY HA3 1 1
4 6119 1 1 24 GLY N N -13.479 5.132 -15.838 1.00 . A A . 2 GLY N 1 1
4 6120 1 1 24 GLY O O -12.384 8.190 -17.312 1.00 . A A . 2 GLY O 1 1
4 6121 1 1 25 GLU C C -10.215 9.038 -15.512 1.00 . A A . 3 GLU C 1 1
4 6122 1 1 25 GLU CA C -10.095 7.558 -15.881 1.00 . A A . 3 GLU CA 1 1
4 6123 1 1 25 GLU CB C -9.548 7.407 -17.304 1.00 . A A . 3 GLU CB 1 1
4 6124 1 1 25 GLU CD C -9.528 5.962 -19.375 1.00 . A A . 3 GLU CD 1 1
4 6125 1 1 25 GLU CG C -9.694 6.004 -17.868 1.00 . A A . 3 GLU CG 1 1
4 6126 1 1 25 GLU H H -11.489 6.150 -15.135 1.00 . A A . 3 GLU H 1 1
4 6127 1 1 25 GLU HA H -9.416 7.078 -15.190 1.00 . A A . 3 GLU HA 1 1
4 6128 1 1 25 GLU HB2 H -10.076 8.090 -17.953 1.00 . A A . 3 GLU HB2 1 1
4 6129 1 1 25 GLU HB3 H -8.498 7.665 -17.302 1.00 . A A . 3 GLU HB3 1 1
4 6130 1 1 25 GLU HG2 H -8.942 5.370 -17.421 1.00 . A A . 3 GLU HG2 1 1
4 6131 1 1 25 GLU HG3 H -10.674 5.629 -17.616 1.00 . A A . 3 GLU HG3 1 1
4 6132 1 1 25 GLU N N -11.387 6.891 -15.766 1.00 . A A . 3 GLU N 1 1
4 6133 1 1 25 GLU O O -11.166 9.439 -14.841 1.00 . A A . 3 GLU O 1 1
4 6134 1 1 25 GLU OE1 O -10.466 6.377 -20.085 1.00 . A A . 3 GLU OE1 1 1
4 6135 1 1 25 GLU OE2 O -8.461 5.513 -19.841 1.00 . A A . 3 GLU OE2 1 1
4 6136 1 1 26 ARG C C -9.225 11.526 -14.151 1.00 . A A . 4 ARG C 1 1
4 6137 1 1 26 ARG CA C -9.261 11.274 -15.657 1.00 . A A . 4 ARG CA 1 1
4 6138 1 1 26 ARG CB C -10.506 11.930 -16.261 1.00 . A A . 4 ARG CB 1 1
4 6139 1 1 26 ARG CD C -10.450 12.516 -18.740 1.00 . A A . 4 ARG CD 1 1
4 6140 1 1 26 ARG CG C -10.818 11.473 -17.686 1.00 . A A . 4 ARG CG 1 1
4 6141 1 1 26 ARG CZ C -10.067 14.954 -18.770 1.00 . A A . 4 ARG CZ 1 1
4 6142 1 1 26 ARG H H -8.514 9.475 -16.482 1.00 . A A . 4 ARG H 1 1
4 6143 1 1 26 ARG HA H -8.382 11.713 -16.105 1.00 . A A . 4 ARG HA 1 1
4 6144 1 1 26 ARG HB2 H -11.358 11.690 -15.637 1.00 . A A . 4 ARG HB2 1 1
4 6145 1 1 26 ARG HB3 H -10.370 13.000 -16.260 1.00 . A A . 4 ARG HB3 1 1
4 6146 1 1 26 ARG HD2 H -9.403 12.408 -18.990 1.00 . A A . 4 ARG HD2 1 1
4 6147 1 1 26 ARG HD3 H -11.045 12.334 -19.625 1.00 . A A . 4 ARG HD3 1 1
4 6148 1 1 26 ARG HE H -11.360 14.012 -17.577 1.00 . A A . 4 ARG HE 1 1
4 6149 1 1 26 ARG HG2 H -10.264 10.570 -17.889 1.00 . A A . 4 ARG HG2 1 1
4 6150 1 1 26 ARG HG3 H -11.876 11.264 -17.758 1.00 . A A . 4 ARG HG3 1 1
4 6151 1 1 26 ARG HH11 H -8.949 13.919 -20.102 1.00 . A A . 4 ARG HH11 1 1
4 6152 1 1 26 ARG HH12 H -8.699 15.632 -20.094 1.00 . A A . 4 ARG HH12 1 1
4 6153 1 1 26 ARG HH21 H -11.030 16.263 -17.569 1.00 . A A . 4 ARG HH21 1 1
4 6154 1 1 26 ARG HH22 H -9.879 16.962 -18.658 1.00 . A A . 4 ARG HH22 1 1
4 6155 1 1 26 ARG N N -9.250 9.845 -15.950 1.00 . A A . 4 ARG N 1 1
4 6156 1 1 26 ARG NE N -10.694 13.884 -18.283 1.00 . A A . 4 ARG NE 1 1
4 6157 1 1 26 ARG NH1 N -9.165 14.823 -19.734 1.00 . A A . 4 ARG NH1 1 1
4 6158 1 1 26 ARG NH2 N -10.349 16.158 -18.294 1.00 . A A . 4 ARG NH2 1 1
4 6159 1 1 26 ARG O O -9.579 12.611 -13.687 1.00 . A A . 4 ARG O 1 1
4 6160 1 1 27 GLY C C -8.408 9.359 -11.244 1.00 . A A . 5 GLY C 1 1
4 6161 1 1 27 GLY CA C -8.732 10.666 -11.943 1.00 . A A . 5 GLY CA 1 1
4 6162 1 1 27 GLY H H -8.531 9.675 -13.805 1.00 . A A . 5 GLY H 1 1
4 6163 1 1 27 GLY HA2 H -7.969 11.393 -11.697 1.00 . A A . 5 GLY HA2 1 1
4 6164 1 1 27 GLY HA3 H -9.684 11.026 -11.585 1.00 . A A . 5 GLY HA3 1 1
4 6165 1 1 27 GLY N N -8.799 10.521 -13.388 1.00 . A A . 5 GLY N 1 1
4 6166 1 1 27 GLY O O -7.760 9.352 -10.197 1.00 . A A . 5 GLY O 1 1
4 6167 1 1 28 VAL C C -7.666 6.109 -12.122 1.00 . A A . 6 VAL C 1 1
4 6168 1 1 28 VAL CA C -8.611 6.931 -11.245 1.00 . A A . 6 VAL CA 1 1
4 6169 1 1 28 VAL CB C -9.927 6.142 -11.026 1.00 . A A . 6 VAL CB 1 1
4 6170 1 1 28 VAL CG1 C -10.879 6.912 -10.115 1.00 . A A . 6 VAL CG1 1 1
4 6171 1 1 28 VAL CG2 C -10.608 5.811 -12.351 1.00 . A A . 6 VAL CG2 1 1
4 6172 1 1 28 VAL H H -9.371 8.327 -12.662 1.00 . A A . 6 VAL H 1 1
4 6173 1 1 28 VAL HA H -8.140 7.075 -10.281 1.00 . A A . 6 VAL HA 1 1
4 6174 1 1 28 VAL HB H -9.682 5.212 -10.535 1.00 . A A . 6 VAL HB 1 1
4 6175 1 1 28 VAL HG11 H -11.868 6.915 -10.547 1.00 . A A . 6 VAL HG11 1 1
4 6176 1 1 28 VAL HG12 H -10.533 7.929 -10.002 1.00 . A A . 6 VAL HG12 1 1
4 6177 1 1 28 VAL HG13 H -10.915 6.433 -9.146 1.00 . A A . 6 VAL HG13 1 1
4 6178 1 1 28 VAL HG21 H -9.911 5.943 -13.164 1.00 . A A . 6 VAL HG21 1 1
4 6179 1 1 28 VAL HG22 H -11.457 6.465 -12.494 1.00 . A A . 6 VAL HG22 1 1
4 6180 1 1 28 VAL HG23 H -10.947 4.786 -12.333 1.00 . A A . 6 VAL HG23 1 1
4 6181 1 1 28 VAL N N -8.860 8.251 -11.825 1.00 . A A . 6 VAL N 1 1
4 6182 1 1 28 VAL O O -8.029 5.043 -12.621 1.00 . A A . 6 VAL O 1 1
4 6183 1 1 29 GLU C C -4.037 6.366 -12.750 1.00 . A A . 7 GLU C 1 1
4 6184 1 1 29 GLU CA C -5.449 5.915 -13.112 1.00 . A A . 7 GLU CA 1 1
4 6185 1 1 29 GLU CB C -5.710 6.166 -14.600 1.00 . A A . 7 GLU CB 1 1
4 6186 1 1 29 GLU CD C -6.870 3.936 -14.844 1.00 . A A . 7 GLU CD 1 1
4 6187 1 1 29 GLU CG C -6.918 5.421 -15.144 1.00 . A A . 7 GLU CG 1 1
4 6188 1 1 29 GLU H H -6.206 7.456 -11.874 1.00 . A A . 7 GLU H 1 1
4 6189 1 1 29 GLU HA H -5.539 4.857 -12.915 1.00 . A A . 7 GLU HA 1 1
4 6190 1 1 29 GLU HB2 H -5.868 7.223 -14.752 1.00 . A A . 7 GLU HB2 1 1
4 6191 1 1 29 GLU HB3 H -4.840 5.858 -15.161 1.00 . A A . 7 GLU HB3 1 1
4 6192 1 1 29 GLU HG2 H -7.809 5.834 -14.697 1.00 . A A . 7 GLU HG2 1 1
4 6193 1 1 29 GLU HG3 H -6.955 5.557 -16.214 1.00 . A A . 7 GLU HG3 1 1
4 6194 1 1 29 GLU N N -6.444 6.606 -12.301 1.00 . A A . 7 GLU N 1 1
4 6195 1 1 29 GLU O O -3.170 6.477 -13.616 1.00 . A A . 7 GLU O 1 1
4 6196 1 1 29 GLU OE1 O -5.782 3.337 -14.975 1.00 . A A . 7 GLU OE1 1 1
4 6197 1 1 29 GLU OE2 O -7.923 3.371 -14.478 1.00 . A A . 7 GLU OE2 1 1
4 6198 1 1 30 MET C C -1.796 5.938 -10.238 1.00 . A A . 8 MET C 1 1
4 6199 1 1 30 MET CA C -2.504 7.058 -10.991 1.00 . A A . 8 MET CA 1 1
4 6200 1 1 30 MET CB C -2.645 8.286 -10.090 1.00 . A A . 8 MET CB 1 1
4 6201 1 1 30 MET CE C -2.276 10.266 -12.516 1.00 . A A . 8 MET CE 1 1
4 6202 1 1 30 MET CG C -1.425 9.194 -10.105 1.00 . A A . 8 MET CG 1 1
4 6203 1 1 30 MET H H -4.544 6.514 -10.821 1.00 . A A . 8 MET H 1 1
4 6204 1 1 30 MET HA H -1.914 7.320 -11.853 1.00 . A A . 8 MET HA 1 1
4 6205 1 1 30 MET HB2 H -3.501 8.860 -10.416 1.00 . A A . 8 MET HB2 1 1
4 6206 1 1 30 MET HB3 H -2.808 7.957 -9.075 1.00 . A A . 8 MET HB3 1 1
4 6207 1 1 30 MET HE1 H -3.180 10.792 -12.787 1.00 . A A . 8 MET HE1 1 1
4 6208 1 1 30 MET HE2 H -2.465 9.203 -12.509 1.00 . A A . 8 MET HE2 1 1
4 6209 1 1 30 MET HE3 H -1.500 10.489 -13.233 1.00 . A A . 8 MET HE3 1 1
4 6210 1 1 30 MET HG2 H -1.109 9.367 -9.087 1.00 . A A . 8 MET HG2 1 1
4 6211 1 1 30 MET HG3 H -0.632 8.699 -10.647 1.00 . A A . 8 MET HG3 1 1
4 6212 1 1 30 MET N N -3.813 6.621 -11.465 1.00 . A A . 8 MET N 1 1
4 6213 1 1 30 MET O O -2.251 5.508 -9.178 1.00 . A A . 8 MET O 1 1
4 6214 1 1 30 MET SD S -1.749 10.788 -10.886 1.00 . A A . 8 MET SD 1 1
4 6215 1 1 31 ARG C C 1.423 4.857 -9.644 1.00 . A A . 9 ARG C 1 1
4 6216 1 1 31 ARG CA C 0.072 4.381 -10.171 1.00 . A A . 9 ARG CA 1 1
4 6217 1 1 31 ARG CB C 0.264 3.224 -11.160 1.00 . A A . 9 ARG CB 1 1
4 6218 1 1 31 ARG CD C 2.673 2.602 -11.556 1.00 . A A . 9 ARG CD 1 1
4 6219 1 1 31 ARG CG C 1.471 3.379 -12.077 1.00 . A A . 9 ARG CG 1 1
4 6220 1 1 31 ARG CZ C 3.927 2.371 -13.665 1.00 . A A . 9 ARG CZ 1 1
4 6221 1 1 31 ARG H H -0.380 5.840 -11.649 1.00 . A A . 9 ARG H 1 1
4 6222 1 1 31 ARG HA H -0.504 4.024 -9.333 1.00 . A A . 9 ARG HA 1 1
4 6223 1 1 31 ARG HB2 H 0.382 2.308 -10.602 1.00 . A A . 9 ARG HB2 1 1
4 6224 1 1 31 ARG HB3 H -0.619 3.146 -11.777 1.00 . A A . 9 ARG HB3 1 1
4 6225 1 1 31 ARG HD2 H 3.387 3.300 -11.144 1.00 . A A . 9 ARG HD2 1 1
4 6226 1 1 31 ARG HD3 H 2.340 1.928 -10.780 1.00 . A A . 9 ARG HD3 1 1
4 6227 1 1 31 ARG HE H 3.306 0.850 -12.531 1.00 . A A . 9 ARG HE 1 1
4 6228 1 1 31 ARG HG2 H 1.216 3.011 -13.058 1.00 . A A . 9 ARG HG2 1 1
4 6229 1 1 31 ARG HG3 H 1.732 4.426 -12.140 1.00 . A A . 9 ARG HG3 1 1
4 6230 1 1 31 ARG HH11 H 3.547 4.282 -13.123 1.00 . A A . 9 ARG HH11 1 1
4 6231 1 1 31 ARG HH12 H 4.428 4.090 -14.601 1.00 . A A . 9 ARG HH12 1 1
4 6232 1 1 31 ARG HH21 H 4.463 0.598 -14.476 1.00 . A A . 9 ARG HH21 1 1
4 6233 1 1 31 ARG HH22 H 4.948 2.000 -15.369 1.00 . A A . 9 ARG HH22 1 1
4 6234 1 1 31 ARG N N -0.687 5.463 -10.795 1.00 . A A . 9 ARG N 1 1
4 6235 1 1 31 ARG NE N 3.322 1.828 -12.611 1.00 . A A . 9 ARG NE 1 1
4 6236 1 1 31 ARG NH1 N 3.971 3.689 -13.808 1.00 . A A . 9 ARG NH1 1 1
4 6237 1 1 31 ARG NH2 N 4.492 1.592 -14.577 1.00 . A A . 9 ARG NH2 1 1
4 6238 1 1 31 ARG O O 2.076 5.711 -10.244 1.00 . A A . 9 ARG O 1 1
4 6239 1 1 32 LEU C C 4.023 3.360 -7.911 1.00 . A A . 10 LEU C 1 1
4 6240 1 1 32 LEU CA C 3.129 4.593 -7.917 1.00 . A A . 10 LEU CA 1 1
4 6241 1 1 32 LEU CB C 2.976 5.137 -6.480 1.00 . A A . 10 LEU CB 1 1
4 6242 1 1 32 LEU CD1 C 1.567 5.472 -4.424 1.00 . A A . 10 LEU CD1 1 1
4 6243 1 1 32 LEU CD2 C 0.767 6.312 -6.640 1.00 . A A . 10 LEU CD2 1 1
4 6244 1 1 32 LEU CG C 1.548 5.218 -5.930 1.00 . A A . 10 LEU CG 1 1
4 6245 1 1 32 LEU H H 1.279 3.578 -8.120 1.00 . A A . 10 LEU H 1 1
4 6246 1 1 32 LEU HA H 3.596 5.352 -8.529 1.00 . A A . 10 LEU HA 1 1
4 6247 1 1 32 LEU HB2 H 3.557 4.510 -5.817 1.00 . A A . 10 LEU HB2 1 1
4 6248 1 1 32 LEU HB3 H 3.398 6.131 -6.456 1.00 . A A . 10 LEU HB3 1 1
4 6249 1 1 32 LEU HD11 H 2.187 6.332 -4.213 1.00 . A A . 10 LEU HD11 1 1
4 6250 1 1 32 LEU HD12 H 1.966 4.607 -3.914 1.00 . A A . 10 LEU HD12 1 1
4 6251 1 1 32 LEU HD13 H 0.561 5.662 -4.078 1.00 . A A . 10 LEU HD13 1 1
4 6252 1 1 32 LEU HD21 H 0.633 7.150 -5.971 1.00 . A A . 10 LEU HD21 1 1
4 6253 1 1 32 LEU HD22 H -0.197 5.930 -6.938 1.00 . A A . 10 LEU HD22 1 1
4 6254 1 1 32 LEU HD23 H 1.314 6.635 -7.513 1.00 . A A . 10 LEU HD23 1 1
4 6255 1 1 32 LEU HG H 1.046 4.276 -6.104 1.00 . A A . 10 LEU HG 1 1
4 6256 1 1 32 LEU N N 1.842 4.268 -8.527 1.00 . A A . 10 LEU N 1 1
4 6257 1 1 32 LEU O O 3.549 2.241 -8.113 1.00 . A A . 10 LEU O 1 1
4 6258 1 1 33 ARG C C 6.747 2.177 -6.245 1.00 . A A . 11 ARG C 1 1
4 6259 1 1 33 ARG CA C 6.262 2.460 -7.665 1.00 . A A . 11 ARG CA 1 1
4 6260 1 1 33 ARG CB C 7.451 2.773 -8.577 1.00 . A A . 11 ARG CB 1 1
4 6261 1 1 33 ARG CD C 8.381 0.468 -8.973 1.00 . A A . 11 ARG CD 1 1
4 6262 1 1 33 ARG CG C 7.730 1.688 -9.606 1.00 . A A . 11 ARG CG 1 1
4 6263 1 1 33 ARG CZ C 10.286 -0.053 -10.447 1.00 . A A . 11 ARG CZ 1 1
4 6264 1 1 33 ARG H H 5.635 4.474 -7.536 1.00 . A A . 11 ARG H 1 1
4 6265 1 1 33 ARG HA H 5.753 1.587 -8.045 1.00 . A A . 11 ARG HA 1 1
4 6266 1 1 33 ARG HB2 H 7.250 3.692 -9.104 1.00 . A A . 11 ARG HB2 1 1
4 6267 1 1 33 ARG HB3 H 8.336 2.902 -7.972 1.00 . A A . 11 ARG HB3 1 1
4 6268 1 1 33 ARG HD2 H 8.261 0.527 -7.902 1.00 . A A . 11 ARG HD2 1 1
4 6269 1 1 33 ARG HD3 H 7.887 -0.419 -9.341 1.00 . A A . 11 ARG HD3 1 1
4 6270 1 1 33 ARG HE H 10.440 0.664 -8.591 1.00 . A A . 11 ARG HE 1 1
4 6271 1 1 33 ARG HG2 H 6.799 1.389 -10.062 1.00 . A A . 11 ARG HG2 1 1
4 6272 1 1 33 ARG HG3 H 8.392 2.085 -10.362 1.00 . A A . 11 ARG HG3 1 1
4 6273 1 1 33 ARG HH11 H 8.471 -0.410 -11.265 1.00 . A A . 11 ARG HH11 1 1
4 6274 1 1 33 ARG HH12 H 9.827 -0.768 -12.281 1.00 . A A . 11 ARG HH12 1 1
4 6275 1 1 33 ARG HH21 H 12.222 0.196 -9.926 1.00 . A A . 11 ARG HH21 1 1
4 6276 1 1 33 ARG HH22 H 11.957 -0.424 -11.521 1.00 . A A . 11 ARG HH22 1 1
4 6277 1 1 33 ARG N N 5.313 3.564 -7.686 1.00 . A A . 11 ARG N 1 1
4 6278 1 1 33 ARG NE N 9.807 0.383 -9.284 1.00 . A A . 11 ARG NE 1 1
4 6279 1 1 33 ARG NH1 N 9.459 -0.443 -11.410 1.00 . A A . 11 ARG NH1 1 1
4 6280 1 1 33 ARG NH2 N 11.596 -0.098 -10.648 1.00 . A A . 11 ARG NH2 1 1
4 6281 1 1 33 ARG O O 6.935 3.098 -5.449 1.00 . A A . 11 ARG O 1 1
4 6282 1 1 34 ILE C C 8.414 -0.665 -4.760 1.00 . A A . 12 ILE C 1 1
4 6283 1 1 34 ILE CA C 7.436 0.498 -4.619 1.00 . A A . 12 ILE CA 1 1
4 6284 1 1 34 ILE CB C 6.258 0.130 -3.669 1.00 . A A . 12 ILE CB 1 1
4 6285 1 1 34 ILE CD1 C 4.544 1.261 -2.164 1.00 . A A . 12 ILE CD1 1 1
4 6286 1 1 34 ILE CG1 C 5.930 1.321 -2.769 1.00 . A A . 12 ILE CG1 1 1
4 6287 1 1 34 ILE CG2 C 6.564 -1.100 -2.817 1.00 . A A . 12 ILE CG2 1 1
4 6288 1 1 34 ILE H H 6.804 0.209 -6.617 1.00 . A A . 12 ILE H 1 1
4 6289 1 1 34 ILE HA H 7.965 1.340 -4.192 1.00 . A A . 12 ILE HA 1 1
4 6290 1 1 34 ILE HB H 5.392 -0.095 -4.273 1.00 . A A . 12 ILE HB 1 1
4 6291 1 1 34 ILE HD11 H 4.440 2.039 -1.423 1.00 . A A . 12 ILE HD11 1 1
4 6292 1 1 34 ILE HD12 H 4.397 0.298 -1.698 1.00 . A A . 12 ILE HD12 1 1
4 6293 1 1 34 ILE HD13 H 3.806 1.401 -2.941 1.00 . A A . 12 ILE HD13 1 1
4 6294 1 1 34 ILE HG12 H 6.646 1.361 -1.960 1.00 . A A . 12 ILE HG12 1 1
4 6295 1 1 34 ILE HG13 H 6.000 2.230 -3.349 1.00 . A A . 12 ILE HG13 1 1
4 6296 1 1 34 ILE HG21 H 7.579 -1.045 -2.454 1.00 . A A . 12 ILE HG21 1 1
4 6297 1 1 34 ILE HG22 H 6.440 -1.991 -3.415 1.00 . A A . 12 ILE HG22 1 1
4 6298 1 1 34 ILE HG23 H 5.883 -1.133 -1.979 1.00 . A A . 12 ILE HG23 1 1
4 6299 1 1 34 ILE N N 6.959 0.900 -5.936 1.00 . A A . 12 ILE N 1 1
4 6300 1 1 34 ILE O O 8.012 -1.812 -4.959 1.00 . A A . 12 ILE O 1 1
4 6301 1 1 35 ARG C C 11.319 -1.770 -3.468 1.00 . A A . 13 ARG C 1 1
4 6302 1 1 35 ARG CA C 10.738 -1.370 -4.819 1.00 . A A . 13 ARG CA 1 1
4 6303 1 1 35 ARG CB C 11.858 -0.881 -5.741 1.00 . A A . 13 ARG CB 1 1
4 6304 1 1 35 ARG CD C 13.729 0.757 -6.100 1.00 . A A . 13 ARG CD 1 1
4 6305 1 1 35 ARG CG C 12.476 0.435 -5.303 1.00 . A A . 13 ARG CG 1 1
4 6306 1 1 35 ARG CZ C 14.455 2.521 -7.660 1.00 . A A . 13 ARG CZ 1 1
4 6307 1 1 35 ARG H H 9.961 0.585 -4.535 1.00 . A A . 13 ARG H 1 1
4 6308 1 1 35 ARG HA H 10.280 -2.241 -5.265 1.00 . A A . 13 ARG HA 1 1
4 6309 1 1 35 ARG HB2 H 12.638 -1.628 -5.765 1.00 . A A . 13 ARG HB2 1 1
4 6310 1 1 35 ARG HB3 H 11.461 -0.755 -6.738 1.00 . A A . 13 ARG HB3 1 1
4 6311 1 1 35 ARG HD2 H 14.588 0.658 -5.454 1.00 . A A . 13 ARG HD2 1 1
4 6312 1 1 35 ARG HD3 H 13.812 0.054 -6.916 1.00 . A A . 13 ARG HD3 1 1
4 6313 1 1 35 ARG HE H 13.084 2.752 -6.230 1.00 . A A . 13 ARG HE 1 1
4 6314 1 1 35 ARG HG2 H 11.755 1.226 -5.446 1.00 . A A . 13 ARG HG2 1 1
4 6315 1 1 35 ARG HG3 H 12.734 0.368 -4.256 1.00 . A A . 13 ARG HG3 1 1
4 6316 1 1 35 ARG HH11 H 15.377 0.741 -7.925 1.00 . A A . 13 ARG HH11 1 1
4 6317 1 1 35 ARG HH12 H 15.866 1.998 -9.009 1.00 . A A . 13 ARG HH12 1 1
4 6318 1 1 35 ARG HH21 H 13.727 4.407 -7.655 1.00 . A A . 13 ARG HH21 1 1
4 6319 1 1 35 ARG HH22 H 14.931 4.080 -8.856 1.00 . A A . 13 ARG HH22 1 1
4 6320 1 1 35 ARG N N 9.702 -0.353 -4.678 1.00 . A A . 13 ARG N 1 1
4 6321 1 1 35 ARG NE N 13.699 2.112 -6.644 1.00 . A A . 13 ARG NE 1 1
4 6322 1 1 35 ARG NH1 N 15.303 1.684 -8.247 1.00 . A A . 13 ARG NH1 1 1
4 6323 1 1 35 ARG NH2 N 14.363 3.771 -8.093 1.00 . A A . 13 ARG NH2 1 1
4 6324 1 1 35 ARG O O 11.272 -1.008 -2.503 1.00 . A A . 13 ARG O 1 1
4 6325 1 1 36 PHE C C 13.806 -4.179 -2.568 1.00 . A A . 14 PHE C 1 1
4 6326 1 1 36 PHE CA C 12.482 -3.510 -2.217 1.00 . A A . 14 PHE CA 1 1
4 6327 1 1 36 PHE CB C 11.543 -4.515 -1.543 1.00 . A A . 14 PHE CB 1 1
4 6328 1 1 36 PHE CD1 C 9.789 -2.893 -0.763 1.00 . A A . 14 PHE CD1 1 1
4 6329 1 1 36 PHE CD2 C 10.757 -4.370 0.840 1.00 . A A . 14 PHE CD2 1 1
4 6330 1 1 36 PHE CE1 C 8.995 -2.339 0.222 1.00 . A A . 14 PHE CE1 1 1
4 6331 1 1 36 PHE CE2 C 9.965 -3.820 1.829 1.00 . A A . 14 PHE CE2 1 1
4 6332 1 1 36 PHE CG C 10.680 -3.913 -0.468 1.00 . A A . 14 PHE CG 1 1
4 6333 1 1 36 PHE CZ C 9.083 -2.803 1.521 1.00 . A A . 14 PHE CZ 1 1
4 6334 1 1 36 PHE H H 11.882 -3.519 -4.234 1.00 . A A . 14 PHE H 1 1
4 6335 1 1 36 PHE HA H 12.671 -2.688 -1.543 1.00 . A A . 14 PHE HA 1 1
4 6336 1 1 36 PHE HB2 H 10.891 -4.943 -2.289 1.00 . A A . 14 PHE HB2 1 1
4 6337 1 1 36 PHE HB3 H 12.133 -5.301 -1.095 1.00 . A A . 14 PHE HB3 1 1
4 6338 1 1 36 PHE HD1 H 9.717 -2.529 -1.776 1.00 . A A . 14 PHE HD1 1 1
4 6339 1 1 36 PHE HD2 H 11.445 -5.166 1.084 1.00 . A A . 14 PHE HD2 1 1
4 6340 1 1 36 PHE HE1 H 8.305 -1.545 -0.022 1.00 . A A . 14 PHE HE1 1 1
4 6341 1 1 36 PHE HE2 H 10.036 -4.184 2.844 1.00 . A A . 14 PHE HE2 1 1
4 6342 1 1 36 PHE HZ H 8.463 -2.372 2.293 1.00 . A A . 14 PHE HZ 1 1
4 6343 1 1 36 PHE N N 11.874 -2.974 -3.423 1.00 . A A . 14 PHE N 1 1
4 6344 1 1 36 PHE O O 13.910 -4.871 -3.582 1.00 . A A . 14 PHE O 1 1
4 6345 1 1 37 GLU C C 16.090 -5.979 -2.428 1.00 . A A . 15 GLU C 1 1
4 6346 1 1 37 GLU CA C 16.148 -4.521 -1.971 1.00 . A A . 15 GLU CA 1 1
4 6347 1 1 37 GLU CB C 17.004 -4.427 -0.702 1.00 . A A . 15 GLU CB 1 1
4 6348 1 1 37 GLU CD C 17.382 -1.996 -1.318 1.00 . A A . 15 GLU CD 1 1
4 6349 1 1 37 GLU CG C 17.961 -3.244 -0.678 1.00 . A A . 15 GLU CG 1 1
4 6350 1 1 37 GLU H H 14.671 -3.380 -0.960 1.00 . A A . 15 GLU H 1 1
4 6351 1 1 37 GLU HA H 16.616 -3.939 -2.749 1.00 . A A . 15 GLU HA 1 1
4 6352 1 1 37 GLU HB2 H 16.357 -4.354 0.159 1.00 . A A . 15 GLU HB2 1 1
4 6353 1 1 37 GLU HB3 H 17.590 -5.332 -0.621 1.00 . A A . 15 GLU HB3 1 1
4 6354 1 1 37 GLU HG2 H 18.207 -3.021 0.348 1.00 . A A . 15 GLU HG2 1 1
4 6355 1 1 37 GLU HG3 H 18.860 -3.521 -1.208 1.00 . A A . 15 GLU HG3 1 1
4 6356 1 1 37 GLU N N 14.817 -3.955 -1.740 1.00 . A A . 15 GLU N 1 1
4 6357 1 1 37 GLU O O 16.980 -6.449 -3.136 1.00 . A A . 15 GLU O 1 1
4 6358 1 1 37 GLU OE1 O 16.170 -1.749 -1.146 1.00 . A A . 15 GLU OE1 1 1
4 6359 1 1 37 GLU OE2 O 18.141 -1.265 -1.988 1.00 . A A . 15 GLU OE2 1 1
4 6360 1 1 38 SER C C 13.585 -8.387 -3.058 1.00 . A A . 16 SER C 1 1
4 6361 1 1 38 SER CA C 14.916 -8.104 -2.367 1.00 . A A . 16 SER CA 1 1
4 6362 1 1 38 SER CB C 15.041 -8.977 -1.117 1.00 . A A . 16 SER CB 1 1
4 6363 1 1 38 SER H H 14.382 -6.278 -1.434 1.00 . A A . 16 SER H 1 1
4 6364 1 1 38 SER HA H 15.721 -8.354 -3.044 1.00 . A A . 16 SER HA 1 1
4 6365 1 1 38 SER HB2 H 15.283 -9.988 -1.411 1.00 . A A . 16 SER HB2 1 1
4 6366 1 1 38 SER HB3 H 15.826 -8.588 -0.487 1.00 . A A . 16 SER HB3 1 1
4 6367 1 1 38 SER HG H 13.199 -9.573 -0.816 1.00 . A A . 16 SER HG 1 1
4 6368 1 1 38 SER N N 15.056 -6.697 -2.007 1.00 . A A . 16 SER N 1 1
4 6369 1 1 38 SER O O 13.117 -9.526 -3.060 1.00 . A A . 16 SER O 1 1
4 6370 1 1 38 SER OG O 13.830 -8.992 -0.383 1.00 . A A . 16 SER OG 1 1
4 6371 1 1 39 ALA C C 11.205 -6.298 -5.049 1.00 . A A . 17 ALA C 1 1
4 6372 1 1 39 ALA CA C 11.693 -7.561 -4.341 1.00 . A A . 17 ALA CA 1 1
4 6373 1 1 39 ALA CB C 10.632 -8.057 -3.363 1.00 . A A . 17 ALA CB 1 1
4 6374 1 1 39 ALA H H 13.389 -6.467 -3.629 1.00 . A A . 17 ALA H 1 1
4 6375 1 1 39 ALA HA H 11.839 -8.332 -5.083 1.00 . A A . 17 ALA HA 1 1
4 6376 1 1 39 ALA HB1 H 9.954 -8.724 -3.875 1.00 . A A . 17 ALA HB1 1 1
4 6377 1 1 39 ALA HB2 H 10.081 -7.216 -2.970 1.00 . A A . 17 ALA HB2 1 1
4 6378 1 1 39 ALA HB3 H 11.109 -8.586 -2.551 1.00 . A A . 17 ALA HB3 1 1
4 6379 1 1 39 ALA N N 12.973 -7.362 -3.652 1.00 . A A . 17 ALA N 1 1
4 6380 1 1 39 ALA O O 11.509 -5.180 -4.636 1.00 . A A . 17 ALA O 1 1
4 6381 1 1 40 GLU C C 8.370 -5.523 -7.049 1.00 . A A . 18 GLU C 1 1
4 6382 1 1 40 GLU CA C 9.884 -5.384 -6.902 1.00 . A A . 18 GLU CA 1 1
4 6383 1 1 40 GLU CB C 10.540 -5.329 -8.283 1.00 . A A . 18 GLU CB 1 1
4 6384 1 1 40 GLU CD C 11.475 -7.018 -9.911 1.00 . A A . 18 GLU CD 1 1
4 6385 1 1 40 GLU CG C 10.256 -6.553 -9.140 1.00 . A A . 18 GLU CG 1 1
4 6386 1 1 40 GLU H H 10.231 -7.417 -6.395 1.00 . A A . 18 GLU H 1 1
4 6387 1 1 40 GLU HA H 10.097 -4.468 -6.376 1.00 . A A . 18 GLU HA 1 1
4 6388 1 1 40 GLU HB2 H 10.176 -4.459 -8.808 1.00 . A A . 18 GLU HB2 1 1
4 6389 1 1 40 GLU HB3 H 11.609 -5.243 -8.159 1.00 . A A . 18 GLU HB3 1 1
4 6390 1 1 40 GLU HG2 H 9.928 -7.357 -8.499 1.00 . A A . 18 GLU HG2 1 1
4 6391 1 1 40 GLU HG3 H 9.473 -6.311 -9.843 1.00 . A A . 18 GLU HG3 1 1
4 6392 1 1 40 GLU N N 10.436 -6.495 -6.122 1.00 . A A . 18 GLU N 1 1
4 6393 1 1 40 GLU O O 7.857 -6.629 -7.219 1.00 . A A . 18 GLU O 1 1
4 6394 1 1 40 GLU OE1 O 11.863 -6.331 -10.880 1.00 . A A . 18 GLU OE1 1 1
4 6395 1 1 40 GLU OE2 O 12.041 -8.071 -9.548 1.00 . A A . 18 GLU OE2 1 1
4 6396 1 1 41 CYS C C 5.626 -3.031 -7.400 1.00 . A A . 19 CYS C 1 1
4 6397 1 1 41 CYS CA C 6.188 -4.423 -7.107 1.00 . A A . 19 CYS CA 1 1
4 6398 1 1 41 CYS CB C 5.532 -4.989 -5.832 1.00 . A A . 19 CYS CB 1 1
4 6399 1 1 41 CYS H H 8.116 -3.535 -6.842 1.00 . A A . 19 CYS H 1 1
4 6400 1 1 41 CYS HA H 5.947 -5.073 -7.936 1.00 . A A . 19 CYS HA 1 1
4 6401 1 1 41 CYS HB2 H 4.765 -4.306 -5.498 1.00 . A A . 19 CYS HB2 1 1
4 6402 1 1 41 CYS HB3 H 5.074 -5.943 -6.063 1.00 . A A . 19 CYS HB3 1 1
4 6403 1 1 41 CYS HG H 7.471 -4.766 -4.620 1.00 . A A . 19 CYS HG 1 1
4 6404 1 1 41 CYS N N 7.653 -4.397 -6.980 1.00 . A A . 19 CYS N 1 1
4 6405 1 1 41 CYS O O 6.180 -2.024 -6.960 1.00 . A A . 19 CYS O 1 1
4 6406 1 1 41 CYS SG S 6.661 -5.246 -4.437 1.00 . A A . 19 CYS SG 1 1
4 6407 1 1 42 GLU C C 2.400 -1.738 -8.071 1.00 . A A . 20 GLU C 1 1
4 6408 1 1 42 GLU CA C 3.872 -1.712 -8.474 1.00 . A A . 20 GLU CA 1 1
4 6409 1 1 42 GLU CB C 4.000 -1.416 -9.974 1.00 . A A . 20 GLU CB 1 1
4 6410 1 1 42 GLU CD C 5.853 -1.181 -11.676 1.00 . A A . 20 GLU CD 1 1
4 6411 1 1 42 GLU CG C 5.207 -2.068 -10.628 1.00 . A A . 20 GLU CG 1 1
4 6412 1 1 42 GLU H H 4.104 -3.817 -8.458 1.00 . A A . 20 GLU H 1 1
4 6413 1 1 42 GLU HA H 4.369 -0.934 -7.918 1.00 . A A . 20 GLU HA 1 1
4 6414 1 1 42 GLU HB2 H 3.113 -1.769 -10.476 1.00 . A A . 20 GLU HB2 1 1
4 6415 1 1 42 GLU HB3 H 4.080 -0.348 -10.115 1.00 . A A . 20 GLU HB3 1 1
4 6416 1 1 42 GLU HG2 H 5.938 -2.291 -9.867 1.00 . A A . 20 GLU HG2 1 1
4 6417 1 1 42 GLU HG3 H 4.889 -2.983 -11.100 1.00 . A A . 20 GLU HG3 1 1
4 6418 1 1 42 GLU N N 4.512 -2.981 -8.138 1.00 . A A . 20 GLU N 1 1
4 6419 1 1 42 GLU O O 1.825 -2.810 -7.877 1.00 . A A . 20 GLU O 1 1
4 6420 1 1 42 GLU OE1 O 5.761 0.058 -11.543 1.00 . A A . 20 GLU OE1 1 1
4 6421 1 1 42 GLU OE2 O 6.450 -1.725 -12.627 1.00 . A A . 20 GLU OE2 1 1
4 6422 1 1 43 VAL C C -0.272 0.788 -8.077 1.00 . A A . 21 VAL C 1 1
4 6423 1 1 43 VAL CA C 0.391 -0.478 -7.533 1.00 . A A . 21 VAL CA 1 1
4 6424 1 1 43 VAL CB C 0.239 -0.549 -5.988 1.00 . A A . 21 VAL CB 1 1
4 6425 1 1 43 VAL CG1 C 1.599 -0.667 -5.316 1.00 . A A . 21 VAL CG1 1 1
4 6426 1 1 43 VAL CG2 C -0.527 0.648 -5.433 1.00 . A A . 21 VAL CG2 1 1
4 6427 1 1 43 VAL H H 2.300 0.261 -8.087 1.00 . A A . 21 VAL H 1 1
4 6428 1 1 43 VAL HA H -0.117 -1.333 -7.954 1.00 . A A . 21 VAL HA 1 1
4 6429 1 1 43 VAL HB H -0.324 -1.442 -5.751 1.00 . A A . 21 VAL HB 1 1
4 6430 1 1 43 VAL HG11 H 2.034 -1.625 -5.558 1.00 . A A . 21 VAL HG11 1 1
4 6431 1 1 43 VAL HG12 H 1.482 -0.583 -4.247 1.00 . A A . 21 VAL HG12 1 1
4 6432 1 1 43 VAL HG13 H 2.246 0.123 -5.672 1.00 . A A . 21 VAL HG13 1 1
4 6433 1 1 43 VAL HG21 H -0.573 0.577 -4.356 1.00 . A A . 21 VAL HG21 1 1
4 6434 1 1 43 VAL HG22 H -1.528 0.652 -5.836 1.00 . A A . 21 VAL HG22 1 1
4 6435 1 1 43 VAL HG23 H -0.021 1.560 -5.712 1.00 . A A . 21 VAL HG23 1 1
4 6436 1 1 43 VAL N N 1.794 -0.563 -7.931 1.00 . A A . 21 VAL N 1 1
4 6437 1 1 43 VAL O O 0.353 1.844 -8.169 1.00 . A A . 21 VAL O 1 1
4 6438 1 1 44 GLU C C -3.120 2.443 -7.833 1.00 . A A . 22 GLU C 1 1
4 6439 1 1 44 GLU CA C -2.324 1.784 -8.952 1.00 . A A . 22 GLU CA 1 1
4 6440 1 1 44 GLU CB C -3.269 1.306 -10.057 1.00 . A A . 22 GLU CB 1 1
4 6441 1 1 44 GLU CD C -3.105 0.226 -12.336 1.00 . A A . 22 GLU CD 1 1
4 6442 1 1 44 GLU CG C -2.662 1.374 -11.449 1.00 . A A . 22 GLU CG 1 1
4 6443 1 1 44 GLU H H -1.989 -0.206 -8.319 1.00 . A A . 22 GLU H 1 1
4 6444 1 1 44 GLU HA H -1.633 2.503 -9.363 1.00 . A A . 22 GLU HA 1 1
4 6445 1 1 44 GLU HB2 H -3.545 0.282 -9.859 1.00 . A A . 22 GLU HB2 1 1
4 6446 1 1 44 GLU HB3 H -4.157 1.919 -10.046 1.00 . A A . 22 GLU HB3 1 1
4 6447 1 1 44 GLU HG2 H -2.959 2.302 -11.913 1.00 . A A . 22 GLU HG2 1 1
4 6448 1 1 44 GLU HG3 H -1.584 1.345 -11.361 1.00 . A A . 22 GLU HG3 1 1
4 6449 1 1 44 GLU N N -1.551 0.664 -8.426 1.00 . A A . 22 GLU N 1 1
4 6450 1 1 44 GLU O O -3.027 2.031 -6.678 1.00 . A A . 22 GLU O 1 1
4 6451 1 1 44 GLU OE1 O -4.211 -0.307 -12.107 1.00 . A A . 22 GLU OE1 1 1
4 6452 1 1 44 GLU OE2 O -2.347 -0.139 -13.259 1.00 . A A . 22 GLU OE2 1 1
4 6453 1 1 45 LEU C C -5.968 4.741 -7.769 1.00 . A A . 23 LEU C 1 1
4 6454 1 1 45 LEU CA C -4.700 4.152 -7.159 1.00 . A A . 23 LEU CA 1 1
4 6455 1 1 45 LEU CB C -3.861 5.245 -6.474 1.00 . A A . 23 LEU CB 1 1
4 6456 1 1 45 LEU CD1 C -5.253 5.971 -4.500 1.00 . A A . 23 LEU CD1 1 1
4 6457 1 1 45 LEU CD2 C -3.724 7.598 -5.623 1.00 . A A . 23 LEU CD2 1 1
4 6458 1 1 45 LEU CG C -4.640 6.401 -5.827 1.00 . A A . 23 LEU CG 1 1
4 6459 1 1 45 LEU H H -3.943 3.761 -9.103 1.00 . A A . 23 LEU H 1 1
4 6460 1 1 45 LEU HA H -4.984 3.416 -6.424 1.00 . A A . 23 LEU HA 1 1
4 6461 1 1 45 LEU HB2 H -3.265 4.775 -5.707 1.00 . A A . 23 LEU HB2 1 1
4 6462 1 1 45 LEU HB3 H -3.192 5.666 -7.211 1.00 . A A . 23 LEU HB3 1 1
4 6463 1 1 45 LEU HD11 H -5.149 6.770 -3.780 1.00 . A A . 23 LEU HD11 1 1
4 6464 1 1 45 LEU HD12 H -4.745 5.092 -4.135 1.00 . A A . 23 LEU HD12 1 1
4 6465 1 1 45 LEU HD13 H -6.300 5.751 -4.640 1.00 . A A . 23 LEU HD13 1 1
4 6466 1 1 45 LEU HD21 H -2.758 7.257 -5.276 1.00 . A A . 23 LEU HD21 1 1
4 6467 1 1 45 LEU HD22 H -4.156 8.261 -4.888 1.00 . A A . 23 LEU HD22 1 1
4 6468 1 1 45 LEU HD23 H -3.605 8.125 -6.558 1.00 . A A . 23 LEU HD23 1 1
4 6469 1 1 45 LEU HG H -5.443 6.706 -6.484 1.00 . A A . 23 LEU HG 1 1
4 6470 1 1 45 LEU N N -3.901 3.466 -8.167 1.00 . A A . 23 LEU N 1 1
4 6471 1 1 45 LEU O O -5.979 5.163 -8.925 1.00 . A A . 23 LEU O 1 1
4 6472 1 1 46 TYR C C -8.848 6.333 -6.434 1.00 . A A . 24 TYR C 1 1
4 6473 1 1 46 TYR CA C -8.313 5.301 -7.427 1.00 . A A . 24 TYR CA 1 1
4 6474 1 1 46 TYR CB C -9.327 4.170 -7.631 1.00 . A A . 24 TYR CB 1 1
4 6475 1 1 46 TYR CD1 C -8.141 3.434 -9.737 1.00 . A A . 24 TYR CD1 1 1
4 6476 1 1 46 TYR CD2 C -9.136 1.761 -8.363 1.00 . A A . 24 TYR CD2 1 1
4 6477 1 1 46 TYR CE1 C -7.711 2.460 -10.619 1.00 . A A . 24 TYR CE1 1 1
4 6478 1 1 46 TYR CE2 C -8.710 0.781 -9.238 1.00 . A A . 24 TYR CE2 1 1
4 6479 1 1 46 TYR CG C -8.859 3.101 -8.595 1.00 . A A . 24 TYR CG 1 1
4 6480 1 1 46 TYR CZ C -7.999 1.136 -10.365 1.00 . A A . 24 TYR CZ 1 1
4 6481 1 1 46 TYR H H -6.954 4.415 -6.062 1.00 . A A . 24 TYR H 1 1
4 6482 1 1 46 TYR HA H -8.144 5.794 -8.372 1.00 . A A . 24 TYR HA 1 1
4 6483 1 1 46 TYR HB2 H -9.528 3.689 -6.684 1.00 . A A . 24 TYR HB2 1 1
4 6484 1 1 46 TYR HB3 H -10.246 4.585 -8.017 1.00 . A A . 24 TYR HB3 1 1
4 6485 1 1 46 TYR HD1 H -7.917 4.473 -9.934 1.00 . A A . 24 TYR HD1 1 1
4 6486 1 1 46 TYR HD2 H -9.693 1.486 -7.480 1.00 . A A . 24 TYR HD2 1 1
4 6487 1 1 46 TYR HE1 H -7.155 2.739 -11.502 1.00 . A A . 24 TYR HE1 1 1
4 6488 1 1 46 TYR HE2 H -8.935 -0.256 -9.039 1.00 . A A . 24 TYR HE2 1 1
4 6489 1 1 46 TYR HH H -6.656 -0.051 -11.060 1.00 . A A . 24 TYR HH 1 1
4 6490 1 1 46 TYR N N -7.032 4.766 -6.976 1.00 . A A . 24 TYR N 1 1
4 6491 1 1 46 TYR O O -8.620 6.226 -5.229 1.00 . A A . 24 TYR O 1 1
4 6492 1 1 46 TYR OH O -7.574 0.163 -11.241 1.00 . A A . 24 TYR OH 1 1
4 6493 1 1 47 GLU C C -11.076 7.891 -5.052 1.00 . A A . 25 GLU C 1 1
4 6494 1 1 47 GLU CA C -10.107 8.410 -6.119 1.00 . A A . 25 GLU CA 1 1
4 6495 1 1 47 GLU CB C -10.819 9.454 -6.985 1.00 . A A . 25 GLU CB 1 1
4 6496 1 1 47 GLU CD C -10.614 10.710 -9.167 1.00 . A A . 25 GLU CD 1 1
4 6497 1 1 47 GLU CG C -9.897 10.219 -7.925 1.00 . A A . 25 GLU CG 1 1
4 6498 1 1 47 GLU H H -9.680 7.371 -7.928 1.00 . A A . 25 GLU H 1 1
4 6499 1 1 47 GLU HA H -9.281 8.889 -5.616 1.00 . A A . 25 GLU HA 1 1
4 6500 1 1 47 GLU HB2 H -11.573 8.959 -7.578 1.00 . A A . 25 GLU HB2 1 1
4 6501 1 1 47 GLU HB3 H -11.302 10.169 -6.330 1.00 . A A . 25 GLU HB3 1 1
4 6502 1 1 47 GLU HG2 H -9.495 11.073 -7.401 1.00 . A A . 25 GLU HG2 1 1
4 6503 1 1 47 GLU HG3 H -9.087 9.571 -8.228 1.00 . A A . 25 GLU HG3 1 1
4 6504 1 1 47 GLU N N -9.548 7.339 -6.952 1.00 . A A . 25 GLU N 1 1
4 6505 1 1 47 GLU O O -11.507 8.654 -4.189 1.00 . A A . 25 GLU O 1 1
4 6506 1 1 47 GLU OE1 O -11.450 9.956 -9.707 1.00 . A A . 25 GLU OE1 1 1
4 6507 1 1 47 GLU OE2 O -10.338 11.848 -9.601 1.00 . A A . 25 GLU OE2 1 1
4 6508 1 1 48 GLU C C -12.030 6.450 -2.720 1.00 . A A . 26 GLU C 1 1
4 6509 1 1 48 GLU CA C -12.376 6.032 -4.149 1.00 . A A . 26 GLU CA 1 1
4 6510 1 1 48 GLU CB C -12.386 4.505 -4.268 1.00 . A A . 26 GLU CB 1 1
4 6511 1 1 48 GLU CD C -11.109 2.344 -3.975 1.00 . A A . 26 GLU CD 1 1
4 6512 1 1 48 GLU CG C -11.151 3.832 -3.686 1.00 . A A . 26 GLU CG 1 1
4 6513 1 1 48 GLU H H -11.089 6.046 -5.830 1.00 . A A . 26 GLU H 1 1
4 6514 1 1 48 GLU HA H -13.362 6.405 -4.389 1.00 . A A . 26 GLU HA 1 1
4 6515 1 1 48 GLU HB2 H -13.254 4.123 -3.748 1.00 . A A . 26 GLU HB2 1 1
4 6516 1 1 48 GLU HB3 H -12.458 4.237 -5.310 1.00 . A A . 26 GLU HB3 1 1
4 6517 1 1 48 GLU HG2 H -10.271 4.290 -4.114 1.00 . A A . 26 GLU HG2 1 1
4 6518 1 1 48 GLU HG3 H -11.147 3.976 -2.616 1.00 . A A . 26 GLU HG3 1 1
4 6519 1 1 48 GLU N N -11.438 6.609 -5.115 1.00 . A A . 26 GLU N 1 1
4 6520 1 1 48 GLU O O -12.913 6.576 -1.872 1.00 . A A . 26 GLU O 1 1
4 6521 1 1 48 GLU OE1 O -12.151 1.677 -3.805 1.00 . A A . 26 GLU OE1 1 1
4 6522 1 1 48 GLU OE2 O -10.034 1.846 -4.371 1.00 . A A . 26 GLU OE2 1 1
4 6523 1 1 49 TRP C C -10.563 8.620 -0.995 1.00 . A A . 27 TRP C 1 1
4 6524 1 1 49 TRP CA C -10.302 7.122 -1.148 1.00 . A A . 27 TRP CA 1 1
4 6525 1 1 49 TRP CB C -8.813 6.794 -0.959 1.00 . A A . 27 TRP CB 1 1
4 6526 1 1 49 TRP CD1 C -6.850 7.789 0.345 1.00 . A A . 27 TRP CD1 1 1
4 6527 1 1 49 TRP CD2 C -8.798 7.863 1.446 1.00 . A A . 27 TRP CD2 1 1
4 6528 1 1 49 TRP CE2 C -7.800 8.433 2.259 1.00 . A A . 27 TRP CE2 1 1
4 6529 1 1 49 TRP CE3 C -10.108 7.803 1.935 1.00 . A A . 27 TRP CE3 1 1
4 6530 1 1 49 TRP CG C -8.169 7.458 0.222 1.00 . A A . 27 TRP CG 1 1
4 6531 1 1 49 TRP CH2 C -9.358 8.867 3.978 1.00 . A A . 27 TRP CH2 1 1
4 6532 1 1 49 TRP CZ2 C -8.069 8.940 3.528 1.00 . A A . 27 TRP CZ2 1 1
4 6533 1 1 49 TRP CZ3 C -10.371 8.306 3.195 1.00 . A A . 27 TRP CZ3 1 1
4 6534 1 1 49 TRP H H -10.090 6.593 -3.179 1.00 . A A . 27 TRP H 1 1
4 6535 1 1 49 TRP HA H -10.881 6.587 -0.409 1.00 . A A . 27 TRP HA 1 1
4 6536 1 1 49 TRP HB2 H -8.704 5.726 -0.829 1.00 . A A . 27 TRP HB2 1 1
4 6537 1 1 49 TRP HB3 H -8.275 7.097 -1.846 1.00 . A A . 27 TRP HB3 1 1
4 6538 1 1 49 TRP HD1 H -6.106 7.608 -0.415 1.00 . A A . 27 TRP HD1 1 1
4 6539 1 1 49 TRP HE1 H -5.754 8.698 1.885 1.00 . A A . 27 TRP HE1 1 1
4 6540 1 1 49 TRP HE3 H -10.905 7.374 1.347 1.00 . A A . 27 TRP HE3 1 1
4 6541 1 1 49 TRP HH2 H -9.611 9.247 4.957 1.00 . A A . 27 TRP HH2 1 1
4 6542 1 1 49 TRP HZ2 H -7.297 9.376 4.144 1.00 . A A . 27 TRP HZ2 1 1
4 6543 1 1 49 TRP HZ3 H -11.377 8.271 3.587 1.00 . A A . 27 TRP HZ3 1 1
4 6544 1 1 49 TRP N N -10.747 6.690 -2.463 1.00 . A A . 27 TRP N 1 1
4 6545 1 1 49 TRP NE1 N -6.621 8.374 1.565 1.00 . A A . 27 TRP NE1 1 1
4 6546 1 1 49 TRP O O -11.276 9.043 -0.084 1.00 . A A . 27 TRP O 1 1
4 6547 1 1 50 ALA C C -9.106 11.590 -2.690 1.00 . A A . 28 ALA C 1 1
4 6548 1 1 50 ALA CA C -10.210 10.869 -1.915 1.00 . A A . 28 ALA CA 1 1
4 6549 1 1 50 ALA CB C -10.280 11.417 -0.491 1.00 . A A . 28 ALA CB 1 1
4 6550 1 1 50 ALA H H -9.478 9.007 -2.638 1.00 . A A . 28 ALA H 1 1
4 6551 1 1 50 ALA HA H -11.157 11.066 -2.395 1.00 . A A . 28 ALA HA 1 1
4 6552 1 1 50 ALA HB1 H -10.041 12.471 -0.501 1.00 . A A . 28 ALA HB1 1 1
4 6553 1 1 50 ALA HB2 H -9.572 10.893 0.134 1.00 . A A . 28 ALA HB2 1 1
4 6554 1 1 50 ALA HB3 H -11.278 11.279 -0.101 1.00 . A A . 28 ALA HB3 1 1
4 6555 1 1 50 ALA N N -10.013 9.414 -1.919 1.00 . A A . 28 ALA N 1 1
4 6556 1 1 50 ALA O O -7.936 11.529 -2.312 1.00 . A A . 28 ALA O 1 1
4 6557 1 1 51 PRO C C -7.525 13.848 -3.751 1.00 . A A . 29 PRO C 1 1
4 6558 1 1 51 PRO CA C -8.491 13.023 -4.603 1.00 . A A . 29 PRO CA 1 1
4 6559 1 1 51 PRO CB C -9.348 13.955 -5.477 1.00 . A A . 29 PRO CB 1 1
4 6560 1 1 51 PRO CD C -10.828 12.420 -4.316 1.00 . A A . 29 PRO CD 1 1
4 6561 1 1 51 PRO CG C -10.778 13.691 -5.121 1.00 . A A . 29 PRO CG 1 1
4 6562 1 1 51 PRO HA H -7.925 12.357 -5.236 1.00 . A A . 29 PRO HA 1 1
4 6563 1 1 51 PRO HB2 H -9.081 14.982 -5.269 1.00 . A A . 29 PRO HB2 1 1
4 6564 1 1 51 PRO HB3 H -9.156 13.742 -6.520 1.00 . A A . 29 PRO HB3 1 1
4 6565 1 1 51 PRO HD2 H -11.544 12.515 -3.513 1.00 . A A . 29 PRO HD2 1 1
4 6566 1 1 51 PRO HD3 H -11.078 11.579 -4.947 1.00 . A A . 29 PRO HD3 1 1
4 6567 1 1 51 PRO HG2 H -11.164 14.512 -4.535 1.00 . A A . 29 PRO HG2 1 1
4 6568 1 1 51 PRO HG3 H -11.360 13.578 -6.026 1.00 . A A . 29 PRO HG3 1 1
4 6569 1 1 51 PRO N N -9.462 12.291 -3.787 1.00 . A A . 29 PRO N 1 1
4 6570 1 1 51 PRO O O -6.351 13.996 -4.093 1.00 . A A . 29 PRO O 1 1
4 6571 1 1 52 GLU C C -6.051 14.425 -1.174 1.00 . A A . 30 GLU C 1 1
4 6572 1 1 52 GLU CA C -7.226 15.210 -1.750 1.00 . A A . 30 GLU CA 1 1
4 6573 1 1 52 GLU CB C -8.090 15.758 -0.608 1.00 . A A . 30 GLU CB 1 1
4 6574 1 1 52 GLU CD C -7.059 16.100 1.670 1.00 . A A . 30 GLU CD 1 1
4 6575 1 1 52 GLU CG C -7.339 16.703 0.307 1.00 . A A . 30 GLU CG 1 1
4 6576 1 1 52 GLU H H -8.974 14.247 -2.434 1.00 . A A . 30 GLU H 1 1
4 6577 1 1 52 GLU HA H -6.840 16.040 -2.321 1.00 . A A . 30 GLU HA 1 1
4 6578 1 1 52 GLU HB2 H -8.931 16.292 -1.029 1.00 . A A . 30 GLU HB2 1 1
4 6579 1 1 52 GLU HB3 H -8.457 14.931 -0.017 1.00 . A A . 30 GLU HB3 1 1
4 6580 1 1 52 GLU HG2 H -6.401 16.952 -0.159 1.00 . A A . 30 GLU HG2 1 1
4 6581 1 1 52 GLU HG3 H -7.927 17.600 0.439 1.00 . A A . 30 GLU HG3 1 1
4 6582 1 1 52 GLU N N -8.033 14.392 -2.647 1.00 . A A . 30 GLU N 1 1
4 6583 1 1 52 GLU O O -4.911 14.887 -1.209 1.00 . A A . 30 GLU O 1 1
4 6584 1 1 52 GLU OE1 O -6.134 15.267 1.773 1.00 . A A . 30 GLU OE1 1 1
4 6585 1 1 52 GLU OE2 O -7.766 16.459 2.636 1.00 . A A . 30 GLU OE2 1 1
4 6586 1 1 53 THR C C -4.275 11.979 -1.133 1.00 . A A . 31 THR C 1 1
4 6587 1 1 53 THR CA C -5.278 12.400 -0.062 1.00 . A A . 31 THR CA 1 1
4 6588 1 1 53 THR CB C -5.875 11.161 0.622 1.00 . A A . 31 THR CB 1 1
4 6589 1 1 53 THR CG2 C -5.698 11.161 2.129 1.00 . A A . 31 THR CG2 1 1
4 6590 1 1 53 THR H H -7.264 12.920 -0.648 1.00 . A A . 31 THR H 1 1
4 6591 1 1 53 THR HA H -4.755 12.992 0.679 1.00 . A A . 31 THR HA 1 1
4 6592 1 1 53 THR HB H -5.387 10.275 0.235 1.00 . A A . 31 THR HB 1 1
4 6593 1 1 53 THR HG1 H -7.393 10.597 -0.479 1.00 . A A . 31 THR HG1 1 1
4 6594 1 1 53 THR HG21 H -4.681 10.889 2.374 1.00 . A A . 31 THR HG21 1 1
4 6595 1 1 53 THR HG22 H -6.374 10.445 2.572 1.00 . A A . 31 THR HG22 1 1
4 6596 1 1 53 THR HG23 H -5.912 12.145 2.523 1.00 . A A . 31 THR HG23 1 1
4 6597 1 1 53 THR N N -6.331 13.238 -0.645 1.00 . A A . 31 THR N 1 1
4 6598 1 1 53 THR O O -3.065 12.030 -0.919 1.00 . A A . 31 THR O 1 1
4 6599 1 1 53 THR OG1 O -7.262 11.057 0.353 1.00 . A A . 31 THR OG1 1 1
4 6600 1 1 54 VAL C C -2.824 12.155 -3.658 1.00 . A A . 32 VAL C 1 1
4 6601 1 1 54 VAL CA C -3.947 11.150 -3.404 1.00 . A A . 32 VAL CA 1 1
4 6602 1 1 54 VAL CB C -4.777 10.986 -4.694 1.00 . A A . 32 VAL CB 1 1
4 6603 1 1 54 VAL CG1 C -3.897 10.549 -5.857 1.00 . A A . 32 VAL CG1 1 1
4 6604 1 1 54 VAL CG2 C -5.911 9.996 -4.476 1.00 . A A . 32 VAL CG2 1 1
4 6605 1 1 54 VAL H H -5.763 11.557 -2.399 1.00 . A A . 32 VAL H 1 1
4 6606 1 1 54 VAL HA H -3.514 10.192 -3.154 1.00 . A A . 32 VAL HA 1 1
4 6607 1 1 54 VAL HB H -5.211 11.944 -4.943 1.00 . A A . 32 VAL HB 1 1
4 6608 1 1 54 VAL HG11 H -4.469 9.926 -6.527 1.00 . A A . 32 VAL HG11 1 1
4 6609 1 1 54 VAL HG12 H -3.052 9.993 -5.480 1.00 . A A . 32 VAL HG12 1 1
4 6610 1 1 54 VAL HG13 H -3.545 11.421 -6.389 1.00 . A A . 32 VAL HG13 1 1
4 6611 1 1 54 VAL HG21 H -6.816 10.532 -4.230 1.00 . A A . 32 VAL HG21 1 1
4 6612 1 1 54 VAL HG22 H -5.656 9.332 -3.662 1.00 . A A . 32 VAL HG22 1 1
4 6613 1 1 54 VAL HG23 H -6.065 9.420 -5.376 1.00 . A A . 32 VAL HG23 1 1
4 6614 1 1 54 VAL N N -4.790 11.571 -2.290 1.00 . A A . 32 VAL N 1 1
4 6615 1 1 54 VAL O O -1.716 11.779 -4.040 1.00 . A A . 32 VAL O 1 1
4 6616 1 1 55 ARG C C -0.921 14.303 -2.756 1.00 . A A . 33 ARG C 1 1
4 6617 1 1 55 ARG CA C -2.142 14.493 -3.654 1.00 . A A . 33 ARG CA 1 1
4 6618 1 1 55 ARG CB C -2.777 15.861 -3.388 1.00 . A A . 33 ARG CB 1 1
4 6619 1 1 55 ARG CD C -2.522 18.361 -3.498 1.00 . A A . 33 ARG CD 1 1
4 6620 1 1 55 ARG CG C -2.026 17.022 -4.024 1.00 . A A . 33 ARG CG 1 1
4 6621 1 1 55 ARG CZ C -1.589 20.464 -2.617 1.00 . A A . 33 ARG CZ 1 1
4 6622 1 1 55 ARG H H -4.025 13.666 -3.145 1.00 . A A . 33 ARG H 1 1
4 6623 1 1 55 ARG HA H -1.823 14.449 -4.685 1.00 . A A . 33 ARG HA 1 1
4 6624 1 1 55 ARG HB2 H -3.785 15.859 -3.778 1.00 . A A . 33 ARG HB2 1 1
4 6625 1 1 55 ARG HB3 H -2.814 16.027 -2.322 1.00 . A A . 33 ARG HB3 1 1
4 6626 1 1 55 ARG HD2 H -3.116 18.836 -4.264 1.00 . A A . 33 ARG HD2 1 1
4 6627 1 1 55 ARG HD3 H -3.134 18.186 -2.626 1.00 . A A . 33 ARG HD3 1 1
4 6628 1 1 55 ARG HE H -0.508 18.923 -3.283 1.00 . A A . 33 ARG HE 1 1
4 6629 1 1 55 ARG HG2 H -0.975 16.927 -3.800 1.00 . A A . 33 ARG HG2 1 1
4 6630 1 1 55 ARG HG3 H -2.172 16.992 -5.094 1.00 . A A . 33 ARG HG3 1 1
4 6631 1 1 55 ARG HH11 H -3.611 20.383 -2.629 1.00 . A A . 33 ARG HH11 1 1
4 6632 1 1 55 ARG HH12 H -2.930 21.852 -2.014 1.00 . A A . 33 ARG HH12 1 1
4 6633 1 1 55 ARG HH21 H 0.389 20.854 -2.473 1.00 . A A . 33 ARG HH21 1 1
4 6634 1 1 55 ARG HH22 H -0.660 22.119 -1.926 1.00 . A A . 33 ARG HH22 1 1
4 6635 1 1 55 ARG N N -3.122 13.432 -3.446 1.00 . A A . 33 ARG N 1 1
4 6636 1 1 55 ARG NE N -1.421 19.249 -3.135 1.00 . A A . 33 ARG NE 1 1
4 6637 1 1 55 ARG NH1 N -2.810 20.939 -2.403 1.00 . A A . 33 ARG NH1 1 1
4 6638 1 1 55 ARG NH2 N -0.534 21.206 -2.314 1.00 . A A . 33 ARG NH2 1 1
4 6639 1 1 55 ARG O O 0.207 14.580 -3.163 1.00 . A A . 33 ARG O 1 1
4 6640 1 1 56 ALA C C 0.844 12.478 -1.044 1.00 . A A . 34 ALA C 1 1
4 6641 1 1 56 ALA CA C -0.066 13.610 -0.584 1.00 . A A . 34 ALA CA 1 1
4 6642 1 1 56 ALA CB C -0.620 13.316 0.800 1.00 . A A . 34 ALA CB 1 1
4 6643 1 1 56 ALA H H -2.073 13.630 -1.265 1.00 . A A . 34 ALA H 1 1
4 6644 1 1 56 ALA HA H 0.517 14.516 -0.524 1.00 . A A . 34 ALA HA 1 1
4 6645 1 1 56 ALA HB1 H -0.639 14.227 1.379 1.00 . A A . 34 ALA HB1 1 1
4 6646 1 1 56 ALA HB2 H 0.008 12.589 1.291 1.00 . A A . 34 ALA HB2 1 1
4 6647 1 1 56 ALA HB3 H -1.624 12.927 0.710 1.00 . A A . 34 ALA HB3 1 1
4 6648 1 1 56 ALA N N -1.151 13.832 -1.533 1.00 . A A . 34 ALA N 1 1
4 6649 1 1 56 ALA O O 2.068 12.616 -1.043 1.00 . A A . 34 ALA O 1 1
4 6650 1 1 57 ILE C C 1.946 10.656 -3.055 1.00 . A A . 35 ILE C 1 1
4 6651 1 1 57 ILE CA C 1.020 10.218 -1.918 1.00 . A A . 35 ILE CA 1 1
4 6652 1 1 57 ILE CB C 0.138 9.049 -2.431 1.00 . A A . 35 ILE CB 1 1
4 6653 1 1 57 ILE CD1 C -1.473 9.190 -0.463 1.00 . A A . 35 ILE CD1 1 1
4 6654 1 1 57 ILE CG1 C -1.314 9.188 -1.967 1.00 . A A . 35 ILE CG1 1 1
4 6655 1 1 57 ILE CG2 C 0.712 7.719 -1.969 1.00 . A A . 35 ILE CG2 1 1
4 6656 1 1 57 ILE H H -0.732 11.317 -1.432 1.00 . A A . 35 ILE H 1 1
4 6657 1 1 57 ILE HA H 1.620 9.852 -1.082 1.00 . A A . 35 ILE HA 1 1
4 6658 1 1 57 ILE HB H 0.166 9.062 -3.509 1.00 . A A . 35 ILE HB 1 1
4 6659 1 1 57 ILE HD11 H -0.624 9.680 -0.011 1.00 . A A . 35 ILE HD11 1 1
4 6660 1 1 57 ILE HD12 H -1.533 8.172 -0.105 1.00 . A A . 35 ILE HD12 1 1
4 6661 1 1 57 ILE HD13 H -2.377 9.718 -0.196 1.00 . A A . 35 ILE HD13 1 1
4 6662 1 1 57 ILE HG12 H -1.719 10.115 -2.345 1.00 . A A . 35 ILE HG12 1 1
4 6663 1 1 57 ILE HG13 H -1.891 8.364 -2.362 1.00 . A A . 35 ILE HG13 1 1
4 6664 1 1 57 ILE HG21 H 0.704 7.678 -0.890 1.00 . A A . 35 ILE HG21 1 1
4 6665 1 1 57 ILE HG22 H 1.727 7.622 -2.325 1.00 . A A . 35 ILE HG22 1 1
4 6666 1 1 57 ILE HG23 H 0.113 6.911 -2.365 1.00 . A A . 35 ILE HG23 1 1
4 6667 1 1 57 ILE N N 0.244 11.363 -1.445 1.00 . A A . 35 ILE N 1 1
4 6668 1 1 57 ILE O O 3.152 10.414 -3.012 1.00 . A A . 35 ILE O 1 1
4 6669 1 1 58 ALA C C 3.180 12.830 -4.733 1.00 . A A . 36 ALA C 1 1
4 6670 1 1 58 ALA CA C 2.150 11.810 -5.198 1.00 . A A . 36 ALA CA 1 1
4 6671 1 1 58 ALA CB C 1.239 12.416 -6.254 1.00 . A A . 36 ALA CB 1 1
4 6672 1 1 58 ALA H H 0.406 11.500 -4.044 1.00 . A A . 36 ALA H 1 1
4 6673 1 1 58 ALA HA H 2.664 10.966 -5.642 1.00 . A A . 36 ALA HA 1 1
4 6674 1 1 58 ALA HB1 H 0.238 12.032 -6.128 1.00 . A A . 36 ALA HB1 1 1
4 6675 1 1 58 ALA HB2 H 1.605 12.153 -7.235 1.00 . A A . 36 ALA HB2 1 1
4 6676 1 1 58 ALA HB3 H 1.231 13.490 -6.147 1.00 . A A . 36 ALA HB3 1 1
4 6677 1 1 58 ALA N N 1.371 11.322 -4.066 1.00 . A A . 36 ALA N 1 1
4 6678 1 1 58 ALA O O 4.240 12.977 -5.333 1.00 . A A . 36 ALA O 1 1
4 6679 1 1 59 ASP C C 5.012 13.833 -2.482 1.00 . A A . 37 ASP C 1 1
4 6680 1 1 59 ASP CA C 3.799 14.524 -3.114 1.00 . A A . 37 ASP CA 1 1
4 6681 1 1 59 ASP CB C 3.101 15.410 -2.081 1.00 . A A . 37 ASP CB 1 1
4 6682 1 1 59 ASP CG C 3.787 16.751 -1.911 1.00 . A A . 37 ASP CG 1 1
4 6683 1 1 59 ASP H H 2.005 13.384 -3.202 1.00 . A A . 37 ASP H 1 1
4 6684 1 1 59 ASP HA H 4.138 15.139 -3.935 1.00 . A A . 37 ASP HA 1 1
4 6685 1 1 59 ASP HB2 H 2.083 15.584 -2.394 1.00 . A A . 37 ASP HB2 1 1
4 6686 1 1 59 ASP HB3 H 3.099 14.904 -1.125 1.00 . A A . 37 ASP HB3 1 1
4 6687 1 1 59 ASP N N 2.870 13.534 -3.650 1.00 . A A . 37 ASP N 1 1
4 6688 1 1 59 ASP O O 6.095 14.411 -2.397 1.00 . A A . 37 ASP O 1 1
4 6689 1 1 59 ASP OD1 O 4.150 17.365 -2.937 1.00 . A A . 37 ASP OD1 1 1
4 6690 1 1 59 ASP OD2 O 3.963 17.186 -0.754 1.00 . A A . 37 ASP OD2 1 1
4 6691 1 1 60 ALA C C 6.531 10.853 -2.389 1.00 . A A . 38 ALA C 1 1
4 6692 1 1 60 ALA CA C 5.857 11.810 -1.398 1.00 . A A . 38 ALA CA 1 1
4 6693 1 1 60 ALA CB C 5.264 11.038 -0.231 1.00 . A A . 38 ALA CB 1 1
4 6694 1 1 60 ALA H H 3.927 12.199 -2.120 1.00 . A A . 38 ALA H 1 1
4 6695 1 1 60 ALA HA H 6.598 12.492 -1.010 1.00 . A A . 38 ALA HA 1 1
4 6696 1 1 60 ALA HB1 H 5.986 10.979 0.569 1.00 . A A . 38 ALA HB1 1 1
4 6697 1 1 60 ALA HB2 H 5.002 10.041 -0.556 1.00 . A A . 38 ALA HB2 1 1
4 6698 1 1 60 ALA HB3 H 4.374 11.546 0.119 1.00 . A A . 38 ALA HB3 1 1
4 6699 1 1 60 ALA N N 4.810 12.595 -2.033 1.00 . A A . 38 ALA N 1 1
4 6700 1 1 60 ALA O O 6.663 9.659 -2.117 1.00 . A A . 38 ALA O 1 1
4 6701 1 1 61 LEU C C 8.953 9.989 -3.964 1.00 . A A . 39 LEU C 1 1
4 6702 1 1 61 LEU CA C 7.651 10.586 -4.551 1.00 . A A . 39 LEU CA 1 1
4 6703 1 1 61 LEU CB C 7.872 11.423 -5.818 1.00 . A A . 39 LEU CB 1 1
4 6704 1 1 61 LEU CD1 C 6.833 12.337 -7.911 1.00 . A A . 39 LEU CD1 1 1
4 6705 1 1 61 LEU CD2 C 5.427 11.026 -6.319 1.00 . A A . 39 LEU CD2 1 1
4 6706 1 1 61 LEU CG C 6.597 12.002 -6.447 1.00 . A A . 39 LEU CG 1 1
4 6707 1 1 61 LEU H H 6.845 12.349 -3.674 1.00 . A A . 39 LEU H 1 1
4 6708 1 1 61 LEU HA H 6.992 9.762 -4.794 1.00 . A A . 39 LEU HA 1 1
4 6709 1 1 61 LEU HB2 H 8.543 12.238 -5.585 1.00 . A A . 39 LEU HB2 1 1
4 6710 1 1 61 LEU HB3 H 8.338 10.798 -6.557 1.00 . A A . 39 LEU HB3 1 1
4 6711 1 1 61 LEU HD11 H 6.992 13.399 -8.017 1.00 . A A . 39 LEU HD11 1 1
4 6712 1 1 61 LEU HD12 H 5.972 12.040 -8.493 1.00 . A A . 39 LEU HD12 1 1
4 6713 1 1 61 LEU HD13 H 7.706 11.805 -8.264 1.00 . A A . 39 LEU HD13 1 1
4 6714 1 1 61 LEU HD21 H 4.595 11.385 -6.907 1.00 . A A . 39 LEU HD21 1 1
4 6715 1 1 61 LEU HD22 H 5.127 10.949 -5.284 1.00 . A A . 39 LEU HD22 1 1
4 6716 1 1 61 LEU HD23 H 5.724 10.055 -6.678 1.00 . A A . 39 LEU HD23 1 1
4 6717 1 1 61 LEU HG H 6.331 12.916 -5.935 1.00 . A A . 39 LEU HG 1 1
4 6718 1 1 61 LEU N N 6.971 11.387 -3.526 1.00 . A A . 39 LEU N 1 1
4 6719 1 1 61 LEU O O 9.044 9.877 -2.745 1.00 . A A . 39 LEU O 1 1
4 6720 1 1 62 PRO C C 11.564 9.456 -2.835 1.00 . A A . 40 PRO C 1 1
4 6721 1 1 62 PRO CA C 11.194 8.957 -4.230 1.00 . A A . 40 PRO CA 1 1
4 6722 1 1 62 PRO CB C 12.241 9.361 -5.254 1.00 . A A . 40 PRO CB 1 1
4 6723 1 1 62 PRO CD C 10.042 9.584 -6.251 1.00 . A A . 40 PRO CD 1 1
4 6724 1 1 62 PRO CG C 11.507 9.336 -6.557 1.00 . A A . 40 PRO CG 1 1
4 6725 1 1 62 PRO HA H 11.121 7.880 -4.207 1.00 . A A . 40 PRO HA 1 1
4 6726 1 1 62 PRO HB2 H 12.618 10.347 -5.023 1.00 . A A . 40 PRO HB2 1 1
4 6727 1 1 62 PRO HB3 H 13.050 8.645 -5.247 1.00 . A A . 40 PRO HB3 1 1
4 6728 1 1 62 PRO HD2 H 9.751 10.548 -6.637 1.00 . A A . 40 PRO HD2 1 1
4 6729 1 1 62 PRO HD3 H 9.436 8.808 -6.685 1.00 . A A . 40 PRO HD3 1 1
4 6730 1 1 62 PRO HG2 H 11.887 10.113 -7.203 1.00 . A A . 40 PRO HG2 1 1
4 6731 1 1 62 PRO HG3 H 11.630 8.370 -7.024 1.00 . A A . 40 PRO HG3 1 1
4 6732 1 1 62 PRO N N 9.970 9.557 -4.773 1.00 . A A . 40 PRO N 1 1
4 6733 1 1 62 PRO O O 12.051 10.572 -2.663 1.00 . A A . 40 PRO O 1 1
4 6734 1 1 63 ILE C C 12.042 7.630 0.273 1.00 . A A . 41 ILE C 1 1
4 6735 1 1 63 ILE CA C 11.623 8.905 -0.455 1.00 . A A . 41 ILE CA 1 1
4 6736 1 1 63 ILE CB C 10.405 9.550 0.258 1.00 . A A . 41 ILE CB 1 1
4 6737 1 1 63 ILE CD1 C 9.110 11.738 0.520 1.00 . A A . 41 ILE CD1 1 1
4 6738 1 1 63 ILE CG1 C 10.228 11.004 -0.194 1.00 . A A . 41 ILE CG1 1 1
4 6739 1 1 63 ILE CG2 C 10.566 9.491 1.774 1.00 . A A . 41 ILE CG2 1 1
4 6740 1 1 63 ILE H H 10.940 7.722 -2.068 1.00 . A A . 41 ILE H 1 1
4 6741 1 1 63 ILE HA H 12.446 9.606 -0.436 1.00 . A A . 41 ILE HA 1 1
4 6742 1 1 63 ILE HB H 9.520 8.986 -0.010 1.00 . A A . 41 ILE HB 1 1
4 6743 1 1 63 ILE HD11 H 8.313 11.948 -0.176 1.00 . A A . 41 ILE HD11 1 1
4 6744 1 1 63 ILE HD12 H 9.489 12.666 0.923 1.00 . A A . 41 ILE HD12 1 1
4 6745 1 1 63 ILE HD13 H 8.732 11.125 1.325 1.00 . A A . 41 ILE HD13 1 1
4 6746 1 1 63 ILE HG12 H 11.145 11.545 -0.009 1.00 . A A . 41 ILE HG12 1 1
4 6747 1 1 63 ILE HG13 H 10.017 11.024 -1.252 1.00 . A A . 41 ILE HG13 1 1
4 6748 1 1 63 ILE HG21 H 10.605 8.461 2.093 1.00 . A A . 41 ILE HG21 1 1
4 6749 1 1 63 ILE HG22 H 9.729 9.983 2.244 1.00 . A A . 41 ILE HG22 1 1
4 6750 1 1 63 ILE HG23 H 11.481 9.990 2.057 1.00 . A A . 41 ILE HG23 1 1
4 6751 1 1 63 ILE N N 11.326 8.598 -1.849 1.00 . A A . 41 ILE N 1 1
4 6752 1 1 63 ILE O O 11.625 6.535 -0.096 1.00 . A A . 41 ILE O 1 1
4 6753 1 1 64 LYS C C 12.396 6.229 3.162 1.00 . A A . 42 LYS C 1 1
4 6754 1 1 64 LYS CA C 13.362 6.620 2.043 1.00 . A A . 42 LYS CA 1 1
4 6755 1 1 64 LYS CB C 14.747 6.906 2.626 1.00 . A A . 42 LYS CB 1 1
4 6756 1 1 64 LYS CD C 16.939 7.447 1.509 1.00 . A A . 42 LYS CD 1 1
4 6757 1 1 64 LYS CE C 18.145 7.274 2.419 1.00 . A A . 42 LYS CE 1 1
4 6758 1 1 64 LYS CG C 15.886 6.380 1.767 1.00 . A A . 42 LYS CG 1 1
4 6759 1 1 64 LYS H H 13.193 8.670 1.536 1.00 . A A . 42 LYS H 1 1
4 6760 1 1 64 LYS HA H 13.441 5.794 1.353 1.00 . A A . 42 LYS HA 1 1
4 6761 1 1 64 LYS HB2 H 14.865 7.973 2.731 1.00 . A A . 42 LYS HB2 1 1
4 6762 1 1 64 LYS HB3 H 14.818 6.448 3.601 1.00 . A A . 42 LYS HB3 1 1
4 6763 1 1 64 LYS HD2 H 17.263 7.378 0.481 1.00 . A A . 42 LYS HD2 1 1
4 6764 1 1 64 LYS HD3 H 16.503 8.421 1.686 1.00 . A A . 42 LYS HD3 1 1
4 6765 1 1 64 LYS HE2 H 18.486 8.249 2.733 1.00 . A A . 42 LYS HE2 1 1
4 6766 1 1 64 LYS HE3 H 17.846 6.702 3.285 1.00 . A A . 42 LYS HE3 1 1
4 6767 1 1 64 LYS HG2 H 16.351 5.548 2.274 1.00 . A A . 42 LYS HG2 1 1
4 6768 1 1 64 LYS HG3 H 15.486 6.047 0.821 1.00 . A A . 42 LYS HG3 1 1
4 6769 1 1 64 LYS HZ1 H 19.211 6.732 0.706 1.00 . A A . 42 LYS HZ1 1 1
4 6770 1 1 64 LYS HZ2 H 19.201 5.545 1.912 1.00 . A A . 42 LYS HZ2 1 1
4 6771 1 1 64 LYS HZ3 H 20.175 6.917 2.083 1.00 . A A . 42 LYS HZ3 1 1
4 6772 1 1 64 LYS N N 12.882 7.774 1.291 1.00 . A A . 42 LYS N 1 1
4 6773 1 1 64 LYS NZ N 19.261 6.568 1.732 1.00 . A A . 42 LYS NZ 1 1
4 6774 1 1 64 LYS O O 11.897 7.082 3.897 1.00 . A A . 42 LYS O 1 1
4 6775 1 1 65 SER C C 11.771 3.052 4.818 1.00 . A A . 43 SER C 1 1
4 6776 1 1 65 SER CA C 11.255 4.396 4.304 1.00 . A A . 43 SER CA 1 1
4 6777 1 1 65 SER CB C 9.836 4.237 3.752 1.00 . A A . 43 SER CB 1 1
4 6778 1 1 65 SER H H 12.583 4.306 2.665 1.00 . A A . 43 SER H 1 1
4 6779 1 1 65 SER HA H 11.235 5.097 5.123 1.00 . A A . 43 SER HA 1 1
4 6780 1 1 65 SER HB2 H 9.132 4.327 4.562 1.00 . A A . 43 SER HB2 1 1
4 6781 1 1 65 SER HB3 H 9.647 5.007 3.023 1.00 . A A . 43 SER HB3 1 1
4 6782 1 1 65 SER HG H 9.214 2.381 3.749 1.00 . A A . 43 SER HG 1 1
4 6783 1 1 65 SER N N 12.149 4.928 3.282 1.00 . A A . 43 SER N 1 1
4 6784 1 1 65 SER O O 12.399 2.297 4.076 1.00 . A A . 43 SER O 1 1
4 6785 1 1 65 SER OG O 9.654 2.976 3.138 1.00 . A A . 43 SER OG 1 1
4 6786 1 1 66 THR C C 10.784 0.506 6.755 1.00 . A A . 44 THR C 1 1
4 6787 1 1 66 THR CA C 11.944 1.494 6.682 1.00 . A A . 44 THR CA 1 1
4 6788 1 1 66 THR CB C 12.521 1.733 8.079 1.00 . A A . 44 THR CB 1 1
4 6789 1 1 66 THR CG2 C 13.731 0.876 8.380 1.00 . A A . 44 THR CG2 1 1
4 6790 1 1 66 THR H H 10.992 3.396 6.631 1.00 . A A . 44 THR H 1 1
4 6791 1 1 66 THR HA H 12.717 1.077 6.048 1.00 . A A . 44 THR HA 1 1
4 6792 1 1 66 THR HB H 11.762 1.505 8.814 1.00 . A A . 44 THR HB 1 1
4 6793 1 1 66 THR HG1 H 12.518 3.436 9.046 1.00 . A A . 44 THR HG1 1 1
4 6794 1 1 66 THR HG21 H 14.045 0.364 7.482 1.00 . A A . 44 THR HG21 1 1
4 6795 1 1 66 THR HG22 H 13.480 0.150 9.139 1.00 . A A . 44 THR HG22 1 1
4 6796 1 1 66 THR HG23 H 14.536 1.502 8.737 1.00 . A A . 44 THR HG23 1 1
4 6797 1 1 66 THR N N 11.500 2.755 6.086 1.00 . A A . 44 THR N 1 1
4 6798 1 1 66 THR O O 9.709 0.829 7.260 1.00 . A A . 44 THR O 1 1
4 6799 1 1 66 THR OG1 O 12.901 3.088 8.239 1.00 . A A . 44 THR OG1 1 1
4 6800 1 1 67 ALA C C 9.973 -2.605 7.422 1.00 . A A . 45 ALA C 1 1
4 6801 1 1 67 ALA CA C 9.974 -1.718 6.182 1.00 . A A . 45 ALA CA 1 1
4 6802 1 1 67 ALA CB C 10.135 -2.581 4.936 1.00 . A A . 45 ALA CB 1 1
4 6803 1 1 67 ALA H H 11.875 -0.870 5.807 1.00 . A A . 45 ALA H 1 1
4 6804 1 1 67 ALA HA H 9.019 -1.223 6.117 1.00 . A A . 45 ALA HA 1 1
4 6805 1 1 67 ALA HB1 H 10.114 -3.626 5.214 1.00 . A A . 45 ALA HB1 1 1
4 6806 1 1 67 ALA HB2 H 11.078 -2.355 4.461 1.00 . A A . 45 ALA HB2 1 1
4 6807 1 1 67 ALA HB3 H 9.328 -2.379 4.249 1.00 . A A . 45 ALA HB3 1 1
4 6808 1 1 67 ALA N N 11.004 -0.687 6.215 1.00 . A A . 45 ALA N 1 1
4 6809 1 1 67 ALA O O 11.009 -3.121 7.841 1.00 . A A . 45 ALA O 1 1
4 6810 1 1 68 ASN C C 8.004 -5.002 8.660 1.00 . A A . 46 ASN C 1 1
4 6811 1 1 68 ASN CA C 8.587 -3.668 9.131 1.00 . A A . 46 ASN CA 1 1
4 6812 1 1 68 ASN CB C 7.649 -3.006 10.143 1.00 . A A . 46 ASN CB 1 1
4 6813 1 1 68 ASN CG C 8.381 -2.078 11.091 1.00 . A A . 46 ASN CG 1 1
4 6814 1 1 68 ASN H H 7.998 -2.382 7.556 1.00 . A A . 46 ASN H 1 1
4 6815 1 1 68 ASN HA H 9.552 -3.834 9.589 1.00 . A A . 46 ASN HA 1 1
4 6816 1 1 68 ASN HB2 H 6.905 -2.433 9.612 1.00 . A A . 46 ASN HB2 1 1
4 6817 1 1 68 ASN HB3 H 7.160 -3.774 10.726 1.00 . A A . 46 ASN HB3 1 1
4 6818 1 1 68 ASN HD21 H 6.826 -0.839 11.120 1.00 . A A . 46 ASN HD21 1 1
4 6819 1 1 68 ASN HD22 H 8.180 -0.365 12.081 1.00 . A A . 46 ASN HD22 1 1
4 6820 1 1 68 ASN N N 8.779 -2.805 7.970 1.00 . A A . 46 ASN N 1 1
4 6821 1 1 68 ASN ND2 N 7.731 -0.984 11.468 1.00 . A A . 46 ASN ND2 1 1
4 6822 1 1 68 ASN O O 6.965 -5.019 8.001 1.00 . A A . 46 ASN O 1 1
4 6823 1 1 68 ASN OD1 O 9.520 -2.340 11.480 1.00 . A A . 46 ASN OD1 1 1
4 6824 1 1 69 ARG C C 7.263 -8.104 9.470 1.00 . A A . 47 ARG C 1 1
4 6825 1 1 69 ARG CA C 8.213 -7.416 8.483 1.00 . A A . 47 ARG CA 1 1
4 6826 1 1 69 ARG CB C 9.412 -8.319 8.199 1.00 . A A . 47 ARG CB 1 1
4 6827 1 1 69 ARG CD C 9.538 -9.816 6.177 1.00 . A A . 47 ARG CD 1 1
4 6828 1 1 69 ARG CG C 9.759 -8.412 6.720 1.00 . A A . 47 ARG CG 1 1
4 6829 1 1 69 ARG CZ C 8.003 -11.713 6.526 1.00 . A A . 47 ARG CZ 1 1
4 6830 1 1 69 ARG H H 9.526 -6.059 9.446 1.00 . A A . 47 ARG H 1 1
4 6831 1 1 69 ARG HA H 7.685 -7.252 7.557 1.00 . A A . 47 ARG HA 1 1
4 6832 1 1 69 ARG HB2 H 10.270 -7.927 8.724 1.00 . A A . 47 ARG HB2 1 1
4 6833 1 1 69 ARG HB3 H 9.201 -9.313 8.564 1.00 . A A . 47 ARG HB3 1 1
4 6834 1 1 69 ARG HD2 H 9.454 -9.760 5.104 1.00 . A A . 47 ARG HD2 1 1
4 6835 1 1 69 ARG HD3 H 10.389 -10.427 6.438 1.00 . A A . 47 ARG HD3 1 1
4 6836 1 1 69 ARG HE H 7.721 -9.869 7.236 1.00 . A A . 47 ARG HE 1 1
4 6837 1 1 69 ARG HG2 H 9.137 -7.724 6.170 1.00 . A A . 47 ARG HG2 1 1
4 6838 1 1 69 ARG HG3 H 10.796 -8.144 6.585 1.00 . A A . 47 ARG HG3 1 1
4 6839 1 1 69 ARG HH11 H 9.642 -12.152 5.425 1.00 . A A . 47 ARG HH11 1 1
4 6840 1 1 69 ARG HH12 H 8.548 -13.468 5.684 1.00 . A A . 47 ARG HH12 1 1
4 6841 1 1 69 ARG HH21 H 6.283 -11.602 7.579 1.00 . A A . 47 ARG HH21 1 1
4 6842 1 1 69 ARG HH22 H 6.642 -13.157 6.907 1.00 . A A . 47 ARG HH22 1 1
4 6843 1 1 69 ARG N N 8.682 -6.113 8.947 1.00 . A A . 47 ARG N 1 1
4 6844 1 1 69 ARG NE N 8.326 -10.436 6.711 1.00 . A A . 47 ARG NE 1 1
4 6845 1 1 69 ARG NH1 N 8.797 -12.511 5.821 1.00 . A A . 47 ARG NH1 1 1
4 6846 1 1 69 ARG NH2 N 6.885 -12.197 7.047 1.00 . A A . 47 ARG NH2 1 1
4 6847 1 1 69 ARG O O 7.514 -8.146 10.674 1.00 . A A . 47 ARG O 1 1
4 6848 1 1 70 TRP C C 4.477 -10.385 8.785 1.00 . A A . 48 TRP C 1 1
4 6849 1 1 70 TRP CA C 5.190 -9.401 9.700 1.00 . A A . 48 TRP CA 1 1
4 6850 1 1 70 TRP CB C 4.171 -8.456 10.341 1.00 . A A . 48 TRP CB 1 1
4 6851 1 1 70 TRP CD1 C 4.155 -8.572 12.898 1.00 . A A . 48 TRP CD1 1 1
4 6852 1 1 70 TRP CD2 C 2.646 -9.911 11.918 1.00 . A A . 48 TRP CD2 1 1
4 6853 1 1 70 TRP CE2 C 2.549 -10.065 13.314 1.00 . A A . 48 TRP CE2 1 1
4 6854 1 1 70 TRP CE3 C 1.787 -10.660 11.097 1.00 . A A . 48 TRP CE3 1 1
4 6855 1 1 70 TRP CG C 3.684 -8.948 11.673 1.00 . A A . 48 TRP CG 1 1
4 6856 1 1 70 TRP CH2 C 0.814 -11.650 13.086 1.00 . A A . 48 TRP CH2 1 1
4 6857 1 1 70 TRP CZ2 C 1.637 -10.933 13.908 1.00 . A A . 48 TRP CZ2 1 1
4 6858 1 1 70 TRP CZ3 C 0.882 -11.519 11.693 1.00 . A A . 48 TRP CZ3 1 1
4 6859 1 1 70 TRP H H 6.061 -8.616 7.952 1.00 . A A . 48 TRP H 1 1
4 6860 1 1 70 TRP HA H 5.707 -9.950 10.473 1.00 . A A . 48 TRP HA 1 1
4 6861 1 1 70 TRP HB2 H 4.627 -7.489 10.486 1.00 . A A . 48 TRP HB2 1 1
4 6862 1 1 70 TRP HB3 H 3.318 -8.357 9.688 1.00 . A A . 48 TRP HB3 1 1
4 6863 1 1 70 TRP HD1 H 4.947 -7.853 13.051 1.00 . A A . 48 TRP HD1 1 1
4 6864 1 1 70 TRP HE1 H 3.636 -9.140 14.850 1.00 . A A . 48 TRP HE1 1 1
4 6865 1 1 70 TRP HE3 H 1.816 -10.576 10.019 1.00 . A A . 48 TRP HE3 1 1
4 6866 1 1 70 TRP HH2 H 0.091 -12.333 13.505 1.00 . A A . 48 TRP HH2 1 1
4 6867 1 1 70 TRP HZ2 H 1.570 -11.046 14.981 1.00 . A A . 48 TRP HZ2 1 1
4 6868 1 1 70 TRP HZ3 H 0.213 -12.104 11.079 1.00 . A A . 48 TRP HZ3 1 1
4 6869 1 1 70 TRP N N 6.184 -8.671 8.922 1.00 . A A . 48 TRP N 1 1
4 6870 1 1 70 TRP NE1 N 3.479 -9.239 13.888 1.00 . A A . 48 TRP NE1 1 1
4 6871 1 1 70 TRP O O 4.330 -10.115 7.595 1.00 . A A . 48 TRP O 1 1
4 6872 1 1 71 GLY C C 2.540 -11.958 7.409 1.00 . A A . 49 GLY C 1 1
4 6873 1 1 71 GLY CA C 3.370 -12.541 8.541 1.00 . A A . 49 GLY CA 1 1
4 6874 1 1 71 GLY H H 4.211 -11.682 10.288 1.00 . A A . 49 GLY H 1 1
4 6875 1 1 71 GLY HA2 H 4.108 -13.207 8.121 1.00 . A A . 49 GLY HA2 1 1
4 6876 1 1 71 GLY HA3 H 2.720 -13.109 9.191 1.00 . A A . 49 GLY HA3 1 1
4 6877 1 1 71 GLY N N 4.054 -11.524 9.335 1.00 . A A . 49 GLY N 1 1
4 6878 1 1 71 GLY O O 1.342 -11.725 7.566 1.00 . A A . 49 GLY O 1 1
4 6879 1 1 72 ASP C C 2.268 -9.641 5.265 1.00 . A A . 50 ASP C 1 1
4 6880 1 1 72 ASP CA C 2.520 -11.142 5.098 1.00 . A A . 50 ASP CA 1 1
4 6881 1 1 72 ASP CB C 1.199 -11.860 4.826 1.00 . A A . 50 ASP CB 1 1
4 6882 1 1 72 ASP CG C 0.648 -11.552 3.448 1.00 . A A . 50 ASP CG 1 1
4 6883 1 1 72 ASP H H 4.145 -11.914 6.217 1.00 . A A . 50 ASP H 1 1
4 6884 1 1 72 ASP HA H 3.172 -11.287 4.250 1.00 . A A . 50 ASP HA 1 1
4 6885 1 1 72 ASP HB2 H 1.352 -12.926 4.902 1.00 . A A . 50 ASP HB2 1 1
4 6886 1 1 72 ASP HB3 H 0.469 -11.551 5.562 1.00 . A A . 50 ASP HB3 1 1
4 6887 1 1 72 ASP N N 3.187 -11.712 6.269 1.00 . A A . 50 ASP N 1 1
4 6888 1 1 72 ASP O O 2.403 -8.874 4.313 1.00 . A A . 50 ASP O 1 1
4 6889 1 1 72 ASP OD1 O 1.384 -11.747 2.460 1.00 . A A . 50 ASP OD1 1 1
4 6890 1 1 72 ASP OD2 O -0.518 -11.114 3.358 1.00 . A A . 50 ASP OD2 1 1
4 6891 1 1 73 GLU C C 2.886 -6.990 6.760 1.00 . A A . 51 GLU C 1 1
4 6892 1 1 73 GLU CA C 1.609 -7.827 6.753 1.00 . A A . 51 GLU CA 1 1
4 6893 1 1 73 GLU CB C 0.897 -7.695 8.101 1.00 . A A . 51 GLU CB 1 1
4 6894 1 1 73 GLU CD C -0.116 -5.890 9.550 1.00 . A A . 51 GLU CD 1 1
4 6895 1 1 73 GLU CG C -0.071 -6.524 8.174 1.00 . A A . 51 GLU CG 1 1
4 6896 1 1 73 GLU H H 1.791 -9.883 7.191 1.00 . A A . 51 GLU H 1 1
4 6897 1 1 73 GLU HA H 0.957 -7.458 5.975 1.00 . A A . 51 GLU HA 1 1
4 6898 1 1 73 GLU HB2 H 0.345 -8.603 8.293 1.00 . A A . 51 GLU HB2 1 1
4 6899 1 1 73 GLU HB3 H 1.640 -7.568 8.875 1.00 . A A . 51 GLU HB3 1 1
4 6900 1 1 73 GLU HG2 H 0.233 -5.774 7.461 1.00 . A A . 51 GLU HG2 1 1
4 6901 1 1 73 GLU HG3 H -1.060 -6.878 7.925 1.00 . A A . 51 GLU HG3 1 1
4 6902 1 1 73 GLU N N 1.891 -9.230 6.473 1.00 . A A . 51 GLU N 1 1
4 6903 1 1 73 GLU O O 3.790 -7.225 7.562 1.00 . A A . 51 GLU O 1 1
4 6904 1 1 73 GLU OE1 O 0.919 -5.913 10.250 1.00 . A A . 51 GLU OE1 1 1
4 6905 1 1 73 GLU OE2 O -1.186 -5.370 9.929 1.00 . A A . 51 GLU OE2 1 1
4 6906 1 1 74 ILE C C 3.624 -3.654 5.845 1.00 . A A . 52 ILE C 1 1
4 6907 1 1 74 ILE CA C 4.092 -5.105 5.793 1.00 . A A . 52 ILE CA 1 1
4 6908 1 1 74 ILE CB C 4.936 -5.357 4.508 1.00 . A A . 52 ILE CB 1 1
4 6909 1 1 74 ILE CD1 C 6.534 -7.362 4.750 1.00 . A A . 52 ILE CD1 1 1
4 6910 1 1 74 ILE CG1 C 6.340 -5.860 4.883 1.00 . A A . 52 ILE CG1 1 1
4 6911 1 1 74 ILE CG2 C 5.044 -4.093 3.655 1.00 . A A . 52 ILE CG2 1 1
4 6912 1 1 74 ILE H H 2.176 -5.851 5.275 1.00 . A A . 52 ILE H 1 1
4 6913 1 1 74 ILE HA H 4.718 -5.297 6.655 1.00 . A A . 52 ILE HA 1 1
4 6914 1 1 74 ILE HB H 4.436 -6.106 3.919 1.00 . A A . 52 ILE HB 1 1
4 6915 1 1 74 ILE HD11 H 5.814 -7.879 5.367 1.00 . A A . 52 ILE HD11 1 1
4 6916 1 1 74 ILE HD12 H 7.531 -7.621 5.076 1.00 . A A . 52 ILE HD12 1 1
4 6917 1 1 74 ILE HD13 H 6.408 -7.658 3.719 1.00 . A A . 52 ILE HD13 1 1
4 6918 1 1 74 ILE HG12 H 7.066 -5.382 4.243 1.00 . A A . 52 ILE HG12 1 1
4 6919 1 1 74 ILE HG13 H 6.544 -5.590 5.908 1.00 . A A . 52 ILE HG13 1 1
4 6920 1 1 74 ILE HG21 H 4.069 -3.831 3.272 1.00 . A A . 52 ILE HG21 1 1
4 6921 1 1 74 ILE HG22 H 5.717 -4.273 2.830 1.00 . A A . 52 ILE HG22 1 1
4 6922 1 1 74 ILE HG23 H 5.426 -3.283 4.257 1.00 . A A . 52 ILE HG23 1 1
4 6923 1 1 74 ILE N N 2.940 -5.998 5.876 1.00 . A A . 52 ILE N 1 1
4 6924 1 1 74 ILE O O 2.831 -3.224 5.013 1.00 . A A . 52 ILE O 1 1
4 6925 1 1 75 TYR C C 4.940 -0.628 7.263 1.00 . A A . 53 TYR C 1 1
4 6926 1 1 75 TYR CA C 3.727 -1.507 6.980 1.00 . A A . 53 TYR CA 1 1
4 6927 1 1 75 TYR CB C 2.698 -1.354 8.106 1.00 . A A . 53 TYR CB 1 1
4 6928 1 1 75 TYR CD1 C 3.935 -0.956 10.276 1.00 . A A . 53 TYR CD1 1 1
4 6929 1 1 75 TYR CD2 C 2.941 -3.096 9.922 1.00 . A A . 53 TYR CD2 1 1
4 6930 1 1 75 TYR CE1 C 4.396 -1.370 11.511 1.00 . A A . 53 TYR CE1 1 1
4 6931 1 1 75 TYR CE2 C 3.398 -3.515 11.158 1.00 . A A . 53 TYR CE2 1 1
4 6932 1 1 75 TYR CG C 3.201 -1.810 9.460 1.00 . A A . 53 TYR CG 1 1
4 6933 1 1 75 TYR CZ C 4.125 -2.650 11.948 1.00 . A A . 53 TYR CZ 1 1
4 6934 1 1 75 TYR H H 4.736 -3.309 7.464 1.00 . A A . 53 TYR H 1 1
4 6935 1 1 75 TYR HA H 3.279 -1.187 6.050 1.00 . A A . 53 TYR HA 1 1
4 6936 1 1 75 TYR HB2 H 2.414 -0.313 8.190 1.00 . A A . 53 TYR HB2 1 1
4 6937 1 1 75 TYR HB3 H 1.822 -1.939 7.863 1.00 . A A . 53 TYR HB3 1 1
4 6938 1 1 75 TYR HD1 H 4.146 0.046 9.936 1.00 . A A . 53 TYR HD1 1 1
4 6939 1 1 75 TYR HD2 H 2.372 -3.773 9.303 1.00 . A A . 53 TYR HD2 1 1
4 6940 1 1 75 TYR HE1 H 4.964 -0.693 12.131 1.00 . A A . 53 TYR HE1 1 1
4 6941 1 1 75 TYR HE2 H 3.187 -4.518 11.499 1.00 . A A . 53 TYR HE2 1 1
4 6942 1 1 75 TYR HH H 3.850 -3.418 13.688 1.00 . A A . 53 TYR HH 1 1
4 6943 1 1 75 TYR N N 4.111 -2.908 6.828 1.00 . A A . 53 TYR N 1 1
4 6944 1 1 75 TYR O O 5.718 -0.901 8.178 1.00 . A A . 53 TYR O 1 1
4 6945 1 1 75 TYR OH O 4.581 -3.066 13.176 1.00 . A A . 53 TYR OH 1 1
4 6946 1 1 76 PHE C C 5.720 2.807 6.610 1.00 . A A . 54 PHE C 1 1
4 6947 1 1 76 PHE CA C 6.203 1.358 6.644 1.00 . A A . 54 PHE CA 1 1
4 6948 1 1 76 PHE CB C 7.267 1.128 5.558 1.00 . A A . 54 PHE CB 1 1
4 6949 1 1 76 PHE CD1 C 6.538 2.823 3.830 1.00 . A A . 54 PHE CD1 1 1
4 6950 1 1 76 PHE CD2 C 6.725 0.539 3.170 1.00 . A A . 54 PHE CD2 1 1
4 6951 1 1 76 PHE CE1 C 6.144 3.164 2.550 1.00 . A A . 54 PHE CE1 1 1
4 6952 1 1 76 PHE CE2 C 6.330 0.875 1.888 1.00 . A A . 54 PHE CE2 1 1
4 6953 1 1 76 PHE CG C 6.833 1.507 4.159 1.00 . A A . 54 PHE CG 1 1
4 6954 1 1 76 PHE CZ C 6.040 2.188 1.578 1.00 . A A . 54 PHE CZ 1 1
4 6955 1 1 76 PHE H H 4.433 0.599 5.766 1.00 . A A . 54 PHE H 1 1
4 6956 1 1 76 PHE HA H 6.647 1.165 7.610 1.00 . A A . 54 PHE HA 1 1
4 6957 1 1 76 PHE HB2 H 8.143 1.708 5.800 1.00 . A A . 54 PHE HB2 1 1
4 6958 1 1 76 PHE HB3 H 7.532 0.080 5.548 1.00 . A A . 54 PHE HB3 1 1
4 6959 1 1 76 PHE HD1 H 6.620 3.590 4.584 1.00 . A A . 54 PHE HD1 1 1
4 6960 1 1 76 PHE HD2 H 6.954 -0.486 3.406 1.00 . A A . 54 PHE HD2 1 1
4 6961 1 1 76 PHE HE1 H 5.917 4.191 2.309 1.00 . A A . 54 PHE HE1 1 1
4 6962 1 1 76 PHE HE2 H 6.252 0.111 1.130 1.00 . A A . 54 PHE HE2 1 1
4 6963 1 1 76 PHE HZ H 5.731 2.453 0.577 1.00 . A A . 54 PHE HZ 1 1
4 6964 1 1 76 PHE N N 5.090 0.432 6.476 1.00 . A A . 54 PHE N 1 1
4 6965 1 1 76 PHE O O 4.788 3.141 5.881 1.00 . A A . 54 PHE O 1 1
4 6966 1 1 77 THR C C 6.837 5.852 6.400 1.00 . A A . 55 THR C 1 1
4 6967 1 1 77 THR CA C 6.013 5.082 7.429 1.00 . A A . 55 THR CA 1 1
4 6968 1 1 77 THR CB C 6.247 5.653 8.830 1.00 . A A . 55 THR CB 1 1
4 6969 1 1 77 THR CG2 C 5.169 6.621 9.268 1.00 . A A . 55 THR CG2 1 1
4 6970 1 1 77 THR H H 7.117 3.340 7.943 1.00 . A A . 55 THR H 1 1
4 6971 1 1 77 THR HA H 4.963 5.173 7.178 1.00 . A A . 55 THR HA 1 1
4 6972 1 1 77 THR HB H 7.190 6.181 8.842 1.00 . A A . 55 THR HB 1 1
4 6973 1 1 77 THR HG1 H 5.445 4.199 9.869 1.00 . A A . 55 THR HG1 1 1
4 6974 1 1 77 THR HG21 H 4.210 6.124 9.254 1.00 . A A . 55 THR HG21 1 1
4 6975 1 1 77 THR HG22 H 5.145 7.465 8.595 1.00 . A A . 55 THR HG22 1 1
4 6976 1 1 77 THR HG23 H 5.380 6.967 10.270 1.00 . A A . 55 THR HG23 1 1
4 6977 1 1 77 THR N N 6.370 3.664 7.391 1.00 . A A . 55 THR N 1 1
4 6978 1 1 77 THR O O 7.989 5.506 6.136 1.00 . A A . 55 THR O 1 1
4 6979 1 1 77 THR OG1 O 6.307 4.615 9.792 1.00 . A A . 55 THR OG1 1 1
4 6980 1 1 78 THR C C 7.061 9.149 5.197 1.00 . A A . 56 THR C 1 1
4 6981 1 1 78 THR CA C 6.947 7.679 4.796 1.00 . A A . 56 THR CA 1 1
4 6982 1 1 78 THR CB C 6.236 7.562 3.448 1.00 . A A . 56 THR CB 1 1
4 6983 1 1 78 THR CG2 C 7.063 6.852 2.397 1.00 . A A . 56 THR CG2 1 1
4 6984 1 1 78 THR H H 5.324 7.119 6.044 1.00 . A A . 56 THR H 1 1
4 6985 1 1 78 THR HA H 7.943 7.274 4.697 1.00 . A A . 56 THR HA 1 1
4 6986 1 1 78 THR HB H 6.016 8.553 3.082 1.00 . A A . 56 THR HB 1 1
4 6987 1 1 78 THR HG1 H 4.360 7.425 3.994 1.00 . A A . 56 THR HG1 1 1
4 6988 1 1 78 THR HG21 H 7.374 7.560 1.643 1.00 . A A . 56 THR HG21 1 1
4 6989 1 1 78 THR HG22 H 6.469 6.076 1.937 1.00 . A A . 56 THR HG22 1 1
4 6990 1 1 78 THR HG23 H 7.935 6.412 2.860 1.00 . A A . 56 THR HG23 1 1
4 6991 1 1 78 THR N N 6.247 6.888 5.806 1.00 . A A . 56 THR N 1 1
4 6992 1 1 78 THR O O 7.519 9.977 4.410 1.00 . A A . 56 THR O 1 1
4 6993 1 1 78 THR OG1 O 5.013 6.858 3.581 1.00 . A A . 56 THR OG1 1 1
4 6994 1 1 79 GLN C C 5.498 11.670 6.479 1.00 . A A . 57 GLN C 1 1
4 6995 1 1 79 GLN CA C 6.702 10.842 6.933 1.00 . A A . 57 GLN CA 1 1
4 6996 1 1 79 GLN CB C 8.009 11.544 6.518 1.00 . A A . 57 GLN CB 1 1
4 6997 1 1 79 GLN CD C 10.284 11.144 7.546 1.00 . A A . 57 GLN CD 1 1
4 6998 1 1 79 GLN CG C 9.231 10.642 6.575 1.00 . A A . 57 GLN CG 1 1
4 6999 1 1 79 GLN H H 6.287 8.759 6.999 1.00 . A A . 57 GLN H 1 1
4 7000 1 1 79 GLN HA H 6.676 10.780 8.011 1.00 . A A . 57 GLN HA 1 1
4 7001 1 1 79 GLN HB2 H 7.906 11.914 5.507 1.00 . A A . 57 GLN HB2 1 1
4 7002 1 1 79 GLN HB3 H 8.177 12.384 7.181 1.00 . A A . 57 GLN HB3 1 1
4 7003 1 1 79 GLN HE21 H 9.116 10.683 9.087 1.00 . A A . 57 GLN HE21 1 1
4 7004 1 1 79 GLN HE22 H 10.648 11.377 9.485 1.00 . A A . 57 GLN HE22 1 1
4 7005 1 1 79 GLN HG2 H 8.923 9.655 6.883 1.00 . A A . 57 GLN HG2 1 1
4 7006 1 1 79 GLN HG3 H 9.669 10.590 5.589 1.00 . A A . 57 GLN HG3 1 1
4 7007 1 1 79 GLN N N 6.644 9.467 6.420 1.00 . A A . 57 GLN N 1 1
4 7008 1 1 79 GLN NE2 N 9.986 11.059 8.837 1.00 . A A . 57 GLN NE2 1 1
4 7009 1 1 79 GLN O O 5.304 12.793 6.948 1.00 . A A . 57 GLN O 1 1
4 7010 1 1 79 GLN OE1 O 11.353 11.602 7.140 1.00 . A A . 57 GLN OE1 1 1
4 7011 1 1 80 VAL C C 2.328 11.598 6.055 1.00 . A A . 58 VAL C 1 1
4 7012 1 1 80 VAL CA C 3.499 11.836 5.106 1.00 . A A . 58 VAL CA 1 1
4 7013 1 1 80 VAL CB C 3.106 11.420 3.671 1.00 . A A . 58 VAL CB 1 1
4 7014 1 1 80 VAL CG1 C 2.755 9.941 3.598 1.00 . A A . 58 VAL CG1 1 1
4 7015 1 1 80 VAL CG2 C 1.948 12.271 3.170 1.00 . A A . 58 VAL CG2 1 1
4 7016 1 1 80 VAL H H 4.863 10.220 5.243 1.00 . A A . 58 VAL H 1 1
4 7017 1 1 80 VAL HA H 3.734 12.891 5.103 1.00 . A A . 58 VAL HA 1 1
4 7018 1 1 80 VAL HB H 3.953 11.595 3.026 1.00 . A A . 58 VAL HB 1 1
4 7019 1 1 80 VAL HG11 H 2.647 9.649 2.560 1.00 . A A . 58 VAL HG11 1 1
4 7020 1 1 80 VAL HG12 H 1.826 9.764 4.118 1.00 . A A . 58 VAL HG12 1 1
4 7021 1 1 80 VAL HG13 H 3.540 9.360 4.056 1.00 . A A . 58 VAL HG13 1 1
4 7022 1 1 80 VAL HG21 H 1.196 12.347 3.940 1.00 . A A . 58 VAL HG21 1 1
4 7023 1 1 80 VAL HG22 H 1.519 11.811 2.292 1.00 . A A . 58 VAL HG22 1 1
4 7024 1 1 80 VAL HG23 H 2.308 13.258 2.919 1.00 . A A . 58 VAL HG23 1 1
4 7025 1 1 80 VAL N N 4.680 11.121 5.581 1.00 . A A . 58 VAL N 1 1
4 7026 1 1 80 VAL O O 1.857 10.471 6.204 1.00 . A A . 58 VAL O 1 1
4 7027 1 1 81 ALA C C -0.531 13.112 7.099 1.00 . A A . 59 ALA C 1 1
4 7028 1 1 81 ALA CA C 0.769 12.550 7.662 1.00 . A A . 59 ALA CA 1 1
4 7029 1 1 81 ALA CB C 1.112 13.237 8.979 1.00 . A A . 59 ALA CB 1 1
4 7030 1 1 81 ALA H H 2.297 13.535 6.562 1.00 . A A . 59 ALA H 1 1
4 7031 1 1 81 ALA HA H 0.625 11.500 7.869 1.00 . A A . 59 ALA HA 1 1
4 7032 1 1 81 ALA HB1 H 2.124 12.990 9.266 1.00 . A A . 59 ALA HB1 1 1
4 7033 1 1 81 ALA HB2 H 0.430 12.900 9.746 1.00 . A A . 59 ALA HB2 1 1
4 7034 1 1 81 ALA HB3 H 1.020 14.307 8.865 1.00 . A A . 59 ALA HB3 1 1
4 7035 1 1 81 ALA N N 1.873 12.663 6.711 1.00 . A A . 59 ALA N 1 1
4 7036 1 1 81 ALA O O -0.798 14.310 7.196 1.00 . A A . 59 ALA O 1 1
4 7037 1 1 82 VAL C C -3.731 11.706 6.489 1.00 . A A . 60 VAL C 1 1
4 7038 1 1 82 VAL CA C -2.627 12.621 5.963 1.00 . A A . 60 VAL CA 1 1
4 7039 1 1 82 VAL CB C -2.597 12.564 4.418 1.00 . A A . 60 VAL CB 1 1
4 7040 1 1 82 VAL CG1 C -2.134 11.193 3.937 1.00 . A A . 60 VAL CG1 1 1
4 7041 1 1 82 VAL CG2 C -3.958 12.911 3.829 1.00 . A A . 60 VAL CG2 1 1
4 7042 1 1 82 VAL H H -1.070 11.287 6.492 1.00 . A A . 60 VAL H 1 1
4 7043 1 1 82 VAL HA H -2.835 13.638 6.269 1.00 . A A . 60 VAL HA 1 1
4 7044 1 1 82 VAL HB H -1.883 13.297 4.070 1.00 . A A . 60 VAL HB 1 1
4 7045 1 1 82 VAL HG11 H -1.854 11.253 2.896 1.00 . A A . 60 VAL HG11 1 1
4 7046 1 1 82 VAL HG12 H -2.936 10.478 4.049 1.00 . A A . 60 VAL HG12 1 1
4 7047 1 1 82 VAL HG13 H -1.281 10.874 4.519 1.00 . A A . 60 VAL HG13 1 1
4 7048 1 1 82 VAL HG21 H -3.933 12.761 2.760 1.00 . A A . 60 VAL HG21 1 1
4 7049 1 1 82 VAL HG22 H -4.192 13.944 4.040 1.00 . A A . 60 VAL HG22 1 1
4 7050 1 1 82 VAL HG23 H -4.714 12.273 4.263 1.00 . A A . 60 VAL HG23 1 1
4 7051 1 1 82 VAL N N -1.340 12.230 6.527 1.00 . A A . 60 VAL N 1 1
4 7052 1 1 82 VAL O O -3.819 10.541 6.100 1.00 . A A . 60 VAL O 1 1
4 7053 1 1 83 GLU C C -7.007 12.082 7.732 1.00 . A A . 61 GLU C 1 1
4 7054 1 1 83 GLU CA C -5.646 11.437 7.969 1.00 . A A . 61 GLU CA 1 1
4 7055 1 1 83 GLU CB C -5.407 11.247 9.470 1.00 . A A . 61 GLU CB 1 1
4 7056 1 1 83 GLU CD C -4.818 9.656 11.341 1.00 . A A . 61 GLU CD 1 1
4 7057 1 1 83 GLU CG C -5.054 9.819 9.852 1.00 . A A . 61 GLU CG 1 1
4 7058 1 1 83 GLU H H -4.448 13.161 7.676 1.00 . A A . 61 GLU H 1 1
4 7059 1 1 83 GLU HA H -5.635 10.468 7.491 1.00 . A A . 61 GLU HA 1 1
4 7060 1 1 83 GLU HB2 H -4.595 11.889 9.777 1.00 . A A . 61 GLU HB2 1 1
4 7061 1 1 83 GLU HB3 H -6.300 11.531 10.007 1.00 . A A . 61 GLU HB3 1 1
4 7062 1 1 83 GLU HG2 H -5.866 9.170 9.560 1.00 . A A . 61 GLU HG2 1 1
4 7063 1 1 83 GLU HG3 H -4.156 9.532 9.325 1.00 . A A . 61 GLU HG3 1 1
4 7064 1 1 83 GLU N N -4.567 12.229 7.389 1.00 . A A . 61 GLU N 1 1
4 7065 1 1 83 GLU O O -7.180 13.285 7.921 1.00 . A A . 61 GLU O 1 1
4 7066 1 1 83 GLU OE1 O -5.810 9.533 12.089 1.00 . A A . 61 GLU OE1 1 1
4 7067 1 1 83 GLU OE2 O -3.642 9.650 11.758 1.00 . A A . 61 GLU OE2 1 1
4 7068 1 1 84 LYS C C -10.343 10.668 7.480 1.00 . A A . 62 LYS C 1 1
4 7069 1 1 84 LYS CA C -9.329 11.735 7.066 1.00 . A A . 62 LYS CA 1 1
4 7070 1 1 84 LYS CB C -9.496 12.078 5.580 1.00 . A A . 62 LYS CB 1 1
4 7071 1 1 84 LYS CD C -9.762 14.579 5.422 1.00 . A A . 62 LYS CD 1 1
4 7072 1 1 84 LYS CE C -9.629 15.013 6.873 1.00 . A A . 62 LYS CE 1 1
4 7073 1 1 84 LYS CG C -10.455 13.230 5.303 1.00 . A A . 62 LYS CG 1 1
4 7074 1 1 84 LYS H H -7.769 10.313 7.198 1.00 . A A . 62 LYS H 1 1
4 7075 1 1 84 LYS HA H -9.487 12.623 7.662 1.00 . A A . 62 LYS HA 1 1
4 7076 1 1 84 LYS HB2 H -8.530 12.343 5.177 1.00 . A A . 62 LYS HB2 1 1
4 7077 1 1 84 LYS HB3 H -9.862 11.204 5.063 1.00 . A A . 62 LYS HB3 1 1
4 7078 1 1 84 LYS HD2 H -8.777 14.508 4.985 1.00 . A A . 62 LYS HD2 1 1
4 7079 1 1 84 LYS HD3 H -10.343 15.317 4.886 1.00 . A A . 62 LYS HD3 1 1
4 7080 1 1 84 LYS HE2 H -10.308 14.428 7.475 1.00 . A A . 62 LYS HE2 1 1
4 7081 1 1 84 LYS HE3 H -8.614 14.830 7.197 1.00 . A A . 62 LYS HE3 1 1
4 7082 1 1 84 LYS HG2 H -10.841 13.126 4.301 1.00 . A A . 62 LYS HG2 1 1
4 7083 1 1 84 LYS HG3 H -11.271 13.191 6.007 1.00 . A A . 62 LYS HG3 1 1
4 7084 1 1 84 LYS HZ1 H -10.933 16.573 7.351 1.00 . A A . 62 LYS HZ1 1 1
4 7085 1 1 84 LYS HZ2 H -9.801 16.968 6.157 1.00 . A A . 62 LYS HZ2 1 1
4 7086 1 1 84 LYS HZ3 H -9.323 16.871 7.777 1.00 . A A . 62 LYS HZ3 1 1
4 7087 1 1 84 LYS N N -7.973 11.264 7.325 1.00 . A A . 62 LYS N 1 1
4 7088 1 1 84 LYS NZ N -9.943 16.457 7.052 1.00 . A A . 62 LYS NZ 1 1
4 7089 1 1 84 LYS O O -9.973 9.521 7.732 1.00 . A A . 62 LYS O 1 1
4 7090 1 1 85 GLU C C -13.543 9.750 6.741 1.00 . A A . 63 GLU C 1 1
4 7091 1 1 85 GLU CA C -12.665 10.102 7.934 1.00 . A A . 63 GLU CA 1 1
4 7092 1 1 85 GLU CB C -13.527 10.686 9.051 1.00 . A A . 63 GLU CB 1 1
4 7093 1 1 85 GLU CD C -13.245 11.008 11.540 1.00 . A A . 63 GLU CD 1 1
4 7094 1 1 85 GLU CG C -12.728 11.356 10.158 1.00 . A A . 63 GLU CG 1 1
4 7095 1 1 85 GLU H H -11.859 11.968 7.336 1.00 . A A . 63 GLU H 1 1
4 7096 1 1 85 GLU HA H -12.187 9.203 8.292 1.00 . A A . 63 GLU HA 1 1
4 7097 1 1 85 GLU HB2 H -14.192 11.416 8.621 1.00 . A A . 63 GLU HB2 1 1
4 7098 1 1 85 GLU HB3 H -14.114 9.891 9.488 1.00 . A A . 63 GLU HB3 1 1
4 7099 1 1 85 GLU HG2 H -11.699 11.038 10.087 1.00 . A A . 63 GLU HG2 1 1
4 7100 1 1 85 GLU HG3 H -12.784 12.426 10.029 1.00 . A A . 63 GLU HG3 1 1
4 7101 1 1 85 GLU N N -11.616 11.043 7.550 1.00 . A A . 63 GLU N 1 1
4 7102 1 1 85 GLU O O -14.559 10.398 6.489 1.00 . A A . 63 GLU O 1 1
4 7103 1 1 85 GLU OE1 O -13.363 9.801 11.844 1.00 . A A . 63 GLU OE1 1 1
4 7104 1 1 85 GLU OE2 O -13.532 11.940 12.319 1.00 . A A . 63 GLU OE2 1 1
4 7105 1 1 86 GLU C C -13.345 6.940 4.329 1.00 . A A . 64 GLU C 1 1
4 7106 1 1 86 GLU CA C -13.887 8.275 4.839 1.00 . A A . 64 GLU CA 1 1
4 7107 1 1 86 GLU CB C -13.817 9.350 3.740 1.00 . A A . 64 GLU CB 1 1
4 7108 1 1 86 GLU CD C -13.928 9.880 1.270 1.00 . A A . 64 GLU CD 1 1
4 7109 1 1 86 GLU CG C -13.742 8.802 2.319 1.00 . A A . 64 GLU CG 1 1
4 7110 1 1 86 GLU H H -12.324 8.251 6.266 1.00 . A A . 64 GLU H 1 1
4 7111 1 1 86 GLU HA H -14.916 8.143 5.136 1.00 . A A . 64 GLU HA 1 1
4 7112 1 1 86 GLU HB2 H -14.697 9.971 3.811 1.00 . A A . 64 GLU HB2 1 1
4 7113 1 1 86 GLU HB3 H -12.944 9.961 3.911 1.00 . A A . 64 GLU HB3 1 1
4 7114 1 1 86 GLU HG2 H -12.776 8.344 2.175 1.00 . A A . 64 GLU HG2 1 1
4 7115 1 1 86 GLU HG3 H -14.515 8.059 2.192 1.00 . A A . 64 GLU HG3 1 1
4 7116 1 1 86 GLU N N -13.143 8.721 6.010 1.00 . A A . 64 GLU N 1 1
4 7117 1 1 86 GLU O O -12.217 6.556 4.638 1.00 . A A . 64 GLU O 1 1
4 7118 1 1 86 GLU OE1 O -13.710 11.066 1.591 1.00 . A A . 64 GLU OE1 1 1
4 7119 1 1 86 GLU OE2 O -14.290 9.537 0.125 1.00 . A A . 64 GLU OE2 1 1
4 7120 1 1 87 ASN C C -13.515 3.920 4.074 1.00 . A A . 65 ASN C 1 1
4 7121 1 1 87 ASN CA C -13.754 4.954 2.975 1.00 . A A . 65 ASN CA 1 1
4 7122 1 1 87 ASN CB C -12.488 5.123 2.125 1.00 . A A . 65 ASN CB 1 1
4 7123 1 1 87 ASN CG C -12.022 3.816 1.509 1.00 . A A . 65 ASN CG 1 1
4 7124 1 1 87 ASN H H -15.042 6.596 3.324 1.00 . A A . 65 ASN H 1 1
4 7125 1 1 87 ASN HA H -14.557 4.607 2.343 1.00 . A A . 65 ASN HA 1 1
4 7126 1 1 87 ASN HB2 H -12.689 5.820 1.325 1.00 . A A . 65 ASN HB2 1 1
4 7127 1 1 87 ASN HB3 H -11.692 5.511 2.747 1.00 . A A . 65 ASN HB3 1 1
4 7128 1 1 87 ASN HD21 H -11.990 4.650 -0.296 1.00 . A A . 65 ASN HD21 1 1
4 7129 1 1 87 ASN HD22 H -11.524 2.988 -0.228 1.00 . A A . 65 ASN HD22 1 1
4 7130 1 1 87 ASN N N -14.155 6.238 3.539 1.00 . A A . 65 ASN N 1 1
4 7131 1 1 87 ASN ND2 N -11.825 3.818 0.196 1.00 . A A . 65 ASN ND2 1 1
4 7132 1 1 87 ASN O O -14.385 3.098 4.364 1.00 . A A . 65 ASN O 1 1
4 7133 1 1 87 ASN OD1 O -11.839 2.818 2.208 1.00 . A A . 65 ASN OD1 1 1
4 7134 1 1 88 SER C C -12.631 1.699 5.647 1.00 . A A . 66 SER C 1 1
4 7135 1 1 88 SER CA C -11.935 3.063 5.757 1.00 . A A . 66 SER CA 1 1
4 7136 1 1 88 SER CB C -12.258 3.691 7.114 1.00 . A A . 66 SER CB 1 1
4 7137 1 1 88 SER H H -11.698 4.672 4.393 1.00 . A A . 66 SER H 1 1
4 7138 1 1 88 SER HA H -10.864 2.917 5.693 1.00 . A A . 66 SER HA 1 1
4 7139 1 1 88 SER HB2 H -13.162 4.274 7.032 1.00 . A A . 66 SER HB2 1 1
4 7140 1 1 88 SER HB3 H -12.399 2.909 7.845 1.00 . A A . 66 SER HB3 1 1
4 7141 1 1 88 SER HG H -10.371 4.069 7.486 1.00 . A A . 66 SER HG 1 1
4 7142 1 1 88 SER N N -12.328 3.980 4.678 1.00 . A A . 66 SER N 1 1
4 7143 1 1 88 SER O O -13.644 1.466 6.307 1.00 . A A . 66 SER O 1 1
4 7144 1 1 88 SER OG O -11.208 4.538 7.547 1.00 . A A . 66 SER OG 1 1
4 7145 1 1 89 LYS C C -11.920 -1.561 5.531 1.00 . A A . 67 LYS C 1 1
4 7146 1 1 89 LYS CA C -12.684 -0.541 4.688 1.00 . A A . 67 LYS CA 1 1
4 7147 1 1 89 LYS CB C -12.753 -0.998 3.215 1.00 . A A . 67 LYS CB 1 1
4 7148 1 1 89 LYS CD C -10.512 -2.022 2.721 1.00 . A A . 67 LYS CD 1 1
4 7149 1 1 89 LYS CE C -9.145 -1.791 2.110 1.00 . A A . 67 LYS CE 1 1
4 7150 1 1 89 LYS CG C -11.455 -0.866 2.432 1.00 . A A . 67 LYS CG 1 1
4 7151 1 1 89 LYS H H -11.267 1.018 4.337 1.00 . A A . 67 LYS H 1 1
4 7152 1 1 89 LYS HA H -13.691 -0.477 5.075 1.00 . A A . 67 LYS HA 1 1
4 7153 1 1 89 LYS HB2 H -13.043 -2.037 3.197 1.00 . A A . 67 LYS HB2 1 1
4 7154 1 1 89 LYS HB3 H -13.513 -0.422 2.706 1.00 . A A . 67 LYS HB3 1 1
4 7155 1 1 89 LYS HD2 H -10.403 -2.131 3.787 1.00 . A A . 67 LYS HD2 1 1
4 7156 1 1 89 LYS HD3 H -10.933 -2.925 2.308 1.00 . A A . 67 LYS HD3 1 1
4 7157 1 1 89 LYS HE2 H -9.248 -1.756 1.036 1.00 . A A . 67 LYS HE2 1 1
4 7158 1 1 89 LYS HE3 H -8.765 -0.844 2.464 1.00 . A A . 67 LYS HE3 1 1
4 7159 1 1 89 LYS HG2 H -11.688 -0.867 1.378 1.00 . A A . 67 LYS HG2 1 1
4 7160 1 1 89 LYS HG3 H -10.971 0.062 2.689 1.00 . A A . 67 LYS HG3 1 1
4 7161 1 1 89 LYS HZ1 H -8.689 -3.681 2.876 1.00 . A A . 67 LYS HZ1 1 1
4 7162 1 1 89 LYS HZ2 H -7.499 -2.518 3.172 1.00 . A A . 67 LYS HZ2 1 1
4 7163 1 1 89 LYS HZ3 H -7.664 -3.184 1.629 1.00 . A A . 67 LYS HZ3 1 1
4 7164 1 1 89 LYS N N -12.085 0.793 4.831 1.00 . A A . 67 LYS N 1 1
4 7165 1 1 89 LYS NZ N -8.182 -2.868 2.472 1.00 . A A . 67 LYS NZ 1 1
4 7166 1 1 89 LYS O O -10.750 -1.354 5.855 1.00 . A A . 67 LYS O 1 1
4 7167 1 1 90 ASP C C -11.944 -5.052 6.068 1.00 . A A . 68 ASP C 1 1
4 7168 1 1 90 ASP CA C -11.966 -3.677 6.742 1.00 . A A . 68 ASP CA 1 1
4 7169 1 1 90 ASP CB C -12.700 -3.778 8.081 1.00 . A A . 68 ASP CB 1 1
4 7170 1 1 90 ASP CG C -14.204 -3.868 7.913 1.00 . A A . 68 ASP CG 1 1
4 7171 1 1 90 ASP H H -13.532 -2.749 5.637 1.00 . A A . 68 ASP H 1 1
4 7172 1 1 90 ASP HA H -10.947 -3.372 6.933 1.00 . A A . 68 ASP HA 1 1
4 7173 1 1 90 ASP HB2 H -12.362 -4.661 8.604 1.00 . A A . 68 ASP HB2 1 1
4 7174 1 1 90 ASP HB3 H -12.474 -2.904 8.675 1.00 . A A . 68 ASP HB3 1 1
4 7175 1 1 90 ASP N N -12.593 -2.647 5.909 1.00 . A A . 68 ASP N 1 1
4 7176 1 1 90 ASP O O -11.476 -6.024 6.660 1.00 . A A . 68 ASP O 1 1
4 7177 1 1 90 ASP OD1 O -14.677 -4.855 7.312 1.00 . A A . 68 ASP OD1 1 1
4 7178 1 1 90 ASP OD2 O -14.910 -2.949 8.381 1.00 . A A . 68 ASP OD2 1 1
4 7179 1 1 91 VAL C C -12.023 -6.227 2.663 1.00 . A A . 69 VAL C 1 1
4 7180 1 1 91 VAL CA C -12.444 -6.413 4.117 1.00 . A A . 69 VAL CA 1 1
4 7181 1 1 91 VAL CB C -13.829 -7.097 4.162 1.00 . A A . 69 VAL CB 1 1
4 7182 1 1 91 VAL CG1 C -13.783 -8.446 3.455 1.00 . A A . 69 VAL CG1 1 1
4 7183 1 1 91 VAL CG2 C -14.302 -7.263 5.601 1.00 . A A . 69 VAL CG2 1 1
4 7184 1 1 91 VAL H H -12.792 -4.337 4.399 1.00 . A A . 69 VAL H 1 1
4 7185 1 1 91 VAL HA H -11.731 -7.067 4.601 1.00 . A A . 69 VAL HA 1 1
4 7186 1 1 91 VAL HB H -14.540 -6.471 3.641 1.00 . A A . 69 VAL HB 1 1
4 7187 1 1 91 VAL HG11 H -12.965 -9.030 3.847 1.00 . A A . 69 VAL HG11 1 1
4 7188 1 1 91 VAL HG12 H -13.641 -8.292 2.395 1.00 . A A . 69 VAL HG12 1 1
4 7189 1 1 91 VAL HG13 H -14.712 -8.971 3.621 1.00 . A A . 69 VAL HG13 1 1
4 7190 1 1 91 VAL HG21 H -15.149 -6.617 5.778 1.00 . A A . 69 VAL HG21 1 1
4 7191 1 1 91 VAL HG22 H -13.501 -7.001 6.275 1.00 . A A . 69 VAL HG22 1 1
4 7192 1 1 91 VAL HG23 H -14.591 -8.289 5.769 1.00 . A A . 69 VAL HG23 1 1
4 7193 1 1 91 VAL N N -12.437 -5.139 4.835 1.00 . A A . 69 VAL N 1 1
4 7194 1 1 91 VAL O O -12.390 -5.243 2.021 1.00 . A A . 69 VAL O 1 1
4 7195 1 1 92 VAL C C -10.388 -8.505 0.247 1.00 . A A . 70 VAL C 1 1
4 7196 1 1 92 VAL CA C -10.775 -7.125 0.768 1.00 . A A . 70 VAL CA 1 1
4 7197 1 1 92 VAL CB C -9.565 -6.176 0.619 1.00 . A A . 70 VAL CB 1 1
4 7198 1 1 92 VAL CG1 C -9.954 -4.756 0.995 1.00 . A A . 70 VAL CG1 1 1
4 7199 1 1 92 VAL CG2 C -8.371 -6.644 1.453 1.00 . A A . 70 VAL CG2 1 1
4 7200 1 1 92 VAL H H -10.996 -7.945 2.715 1.00 . A A . 70 VAL H 1 1
4 7201 1 1 92 VAL HA H -11.585 -6.737 0.158 1.00 . A A . 70 VAL HA 1 1
4 7202 1 1 92 VAL HB H -9.271 -6.173 -0.418 1.00 . A A . 70 VAL HB 1 1
4 7203 1 1 92 VAL HG11 H -10.853 -4.477 0.467 1.00 . A A . 70 VAL HG11 1 1
4 7204 1 1 92 VAL HG12 H -9.155 -4.082 0.727 1.00 . A A . 70 VAL HG12 1 1
4 7205 1 1 92 VAL HG13 H -10.130 -4.704 2.059 1.00 . A A . 70 VAL HG13 1 1
4 7206 1 1 92 VAL HG21 H -8.198 -7.702 1.292 1.00 . A A . 70 VAL HG21 1 1
4 7207 1 1 92 VAL HG22 H -8.566 -6.464 2.499 1.00 . A A . 70 VAL HG22 1 1
4 7208 1 1 92 VAL HG23 H -7.494 -6.090 1.155 1.00 . A A . 70 VAL HG23 1 1
4 7209 1 1 92 VAL N N -11.250 -7.182 2.150 1.00 . A A . 70 VAL N 1 1
4 7210 1 1 92 VAL O O -10.085 -9.410 1.023 1.00 . A A . 70 VAL O 1 1
4 7211 1 1 93 GLU C C -8.595 -9.949 -2.172 1.00 . A A . 71 GLU C 1 1
4 7212 1 1 93 GLU CA C -10.043 -9.941 -1.697 1.00 . A A . 71 GLU CA 1 1
4 7213 1 1 93 GLU CB C -10.973 -10.276 -2.869 1.00 . A A . 71 GLU CB 1 1
4 7214 1 1 93 GLU CD C -13.224 -9.782 -3.902 1.00 . A A . 71 GLU CD 1 1
4 7215 1 1 93 GLU CG C -12.419 -9.892 -2.620 1.00 . A A . 71 GLU CG 1 1
4 7216 1 1 93 GLU H H -10.647 -7.900 -1.650 1.00 . A A . 71 GLU H 1 1
4 7217 1 1 93 GLU HA H -10.155 -10.703 -0.941 1.00 . A A . 71 GLU HA 1 1
4 7218 1 1 93 GLU HB2 H -10.630 -9.766 -3.759 1.00 . A A . 71 GLU HB2 1 1
4 7219 1 1 93 GLU HB3 H -10.937 -11.341 -3.045 1.00 . A A . 71 GLU HB3 1 1
4 7220 1 1 93 GLU HG2 H -12.870 -10.645 -1.993 1.00 . A A . 71 GLU HG2 1 1
4 7221 1 1 93 GLU HG3 H -12.442 -8.940 -2.113 1.00 . A A . 71 GLU HG3 1 1
4 7222 1 1 93 GLU N N -10.397 -8.661 -1.081 1.00 . A A . 71 GLU N 1 1
4 7223 1 1 93 GLU O O -8.042 -8.921 -2.558 1.00 . A A . 71 GLU O 1 1
4 7224 1 1 93 GLU OE1 O -12.859 -8.954 -4.762 1.00 . A A . 71 GLU OE1 1 1
4 7225 1 1 93 GLU OE2 O -14.221 -10.522 -4.042 1.00 . A A . 71 GLU OE2 1 1
4 7226 1 1 94 LEU C C -6.275 -10.559 -3.834 1.00 . A A . 72 LEU C 1 1
4 7227 1 1 94 LEU CA C -6.600 -11.322 -2.546 1.00 . A A . 72 LEU CA 1 1
4 7228 1 1 94 LEU CB C -6.320 -12.821 -2.755 1.00 . A A . 72 LEU CB 1 1
4 7229 1 1 94 LEU CD1 C -4.046 -13.779 -2.276 1.00 . A A . 72 LEU CD1 1 1
4 7230 1 1 94 LEU CD2 C -5.107 -14.153 -4.505 1.00 . A A . 72 LEU CD2 1 1
4 7231 1 1 94 LEU CG C -4.948 -13.180 -3.346 1.00 . A A . 72 LEU CG 1 1
4 7232 1 1 94 LEU H H -8.508 -11.899 -1.804 1.00 . A A . 72 LEU H 1 1
4 7233 1 1 94 LEU HA H -5.970 -10.954 -1.748 1.00 . A A . 72 LEU HA 1 1
4 7234 1 1 94 LEU HB2 H -6.416 -13.317 -1.801 1.00 . A A . 72 LEU HB2 1 1
4 7235 1 1 94 LEU HB3 H -7.077 -13.216 -3.420 1.00 . A A . 72 LEU HB3 1 1
4 7236 1 1 94 LEU HD11 H -4.173 -13.238 -1.351 1.00 . A A . 72 LEU HD11 1 1
4 7237 1 1 94 LEU HD12 H -3.017 -13.714 -2.594 1.00 . A A . 72 LEU HD12 1 1
4 7238 1 1 94 LEU HD13 H -4.311 -14.816 -2.125 1.00 . A A . 72 LEU HD13 1 1
4 7239 1 1 94 LEU HD21 H -4.277 -14.039 -5.188 1.00 . A A . 72 LEU HD21 1 1
4 7240 1 1 94 LEU HD22 H -6.031 -13.945 -5.026 1.00 . A A . 72 LEU HD22 1 1
4 7241 1 1 94 LEU HD23 H -5.128 -15.164 -4.127 1.00 . A A . 72 LEU HD23 1 1
4 7242 1 1 94 LEU HG H -4.470 -12.286 -3.725 1.00 . A A . 72 LEU HG 1 1
4 7243 1 1 94 LEU N N -7.995 -11.129 -2.131 1.00 . A A . 72 LEU N 1 1
4 7244 1 1 94 LEU O O -6.983 -10.685 -4.833 1.00 . A A . 72 LEU O 1 1
4 7245 1 1 95 GLY C C -4.862 -7.533 -4.845 1.00 . A A . 73 GLY C 1 1
4 7246 1 1 95 GLY CA C -4.782 -9.044 -4.999 1.00 . A A . 73 GLY CA 1 1
4 7247 1 1 95 GLY H H -4.647 -9.735 -2.992 1.00 . A A . 73 GLY H 1 1
4 7248 1 1 95 GLY HA2 H -3.764 -9.309 -5.246 1.00 . A A . 73 GLY HA2 1 1
4 7249 1 1 95 GLY HA3 H -5.419 -9.339 -5.821 1.00 . A A . 73 GLY HA3 1 1
4 7250 1 1 95 GLY N N -5.186 -9.786 -3.812 1.00 . A A . 73 GLY N 1 1
4 7251 1 1 95 GLY O O -4.077 -6.807 -5.456 1.00 . A A . 73 GLY O 1 1
4 7252 1 1 96 ASP C C -4.991 -5.051 -2.834 1.00 . A A . 74 ASP C 1 1
4 7253 1 1 96 ASP CA C -5.979 -5.609 -3.861 1.00 . A A . 74 ASP CA 1 1
4 7254 1 1 96 ASP CB C -7.417 -5.283 -3.445 1.00 . A A . 74 ASP CB 1 1
4 7255 1 1 96 ASP CG C -7.954 -6.241 -2.402 1.00 . A A . 74 ASP CG 1 1
4 7256 1 1 96 ASP H H -6.420 -7.670 -3.600 1.00 . A A . 74 ASP H 1 1
4 7257 1 1 96 ASP HA H -5.781 -5.136 -4.809 1.00 . A A . 74 ASP HA 1 1
4 7258 1 1 96 ASP HB2 H -7.454 -4.285 -3.035 1.00 . A A . 74 ASP HB2 1 1
4 7259 1 1 96 ASP HB3 H -8.056 -5.334 -4.313 1.00 . A A . 74 ASP HB3 1 1
4 7260 1 1 96 ASP N N -5.813 -7.050 -4.052 1.00 . A A . 74 ASP N 1 1
4 7261 1 1 96 ASP O O -4.472 -5.783 -1.993 1.00 . A A . 74 ASP O 1 1
4 7262 1 1 96 ASP OD1 O -7.225 -6.536 -1.433 1.00 . A A . 74 ASP OD1 1 1
4 7263 1 1 96 ASP OD2 O -9.107 -6.697 -2.555 1.00 . A A . 74 ASP OD2 1 1
4 7264 1 1 97 VAL C C -4.571 -2.015 -1.155 1.00 . A A . 75 VAL C 1 1
4 7265 1 1 97 VAL CA C -3.817 -3.053 -2.000 1.00 . A A . 75 VAL CA 1 1
4 7266 1 1 97 VAL CB C -2.673 -2.348 -2.775 1.00 . A A . 75 VAL CB 1 1
4 7267 1 1 97 VAL CG1 C -1.642 -1.748 -1.828 1.00 . A A . 75 VAL CG1 1 1
4 7268 1 1 97 VAL CG2 C -2.008 -3.314 -3.742 1.00 . A A . 75 VAL CG2 1 1
4 7269 1 1 97 VAL H H -5.198 -3.223 -3.620 1.00 . A A . 75 VAL H 1 1
4 7270 1 1 97 VAL HA H -3.382 -3.806 -1.347 1.00 . A A . 75 VAL HA 1 1
4 7271 1 1 97 VAL HB H -3.099 -1.536 -3.350 1.00 . A A . 75 VAL HB 1 1
4 7272 1 1 97 VAL HG11 H -1.061 -2.537 -1.376 1.00 . A A . 75 VAL HG11 1 1
4 7273 1 1 97 VAL HG12 H -2.143 -1.179 -1.061 1.00 . A A . 75 VAL HG12 1 1
4 7274 1 1 97 VAL HG13 H -0.985 -1.096 -2.387 1.00 . A A . 75 VAL HG13 1 1
4 7275 1 1 97 VAL HG21 H -1.941 -2.857 -4.718 1.00 . A A . 75 VAL HG21 1 1
4 7276 1 1 97 VAL HG22 H -2.595 -4.220 -3.807 1.00 . A A . 75 VAL HG22 1 1
4 7277 1 1 97 VAL HG23 H -1.017 -3.552 -3.388 1.00 . A A . 75 VAL HG23 1 1
4 7278 1 1 97 VAL N N -4.743 -3.742 -2.918 1.00 . A A . 75 VAL N 1 1
4 7279 1 1 97 VAL O O -5.600 -1.499 -1.595 1.00 . A A . 75 VAL O 1 1
4 7280 1 1 98 ALA C C -3.801 0.011 1.831 1.00 . A A . 76 ALA C 1 1
4 7281 1 1 98 ALA CA C -4.766 -0.733 0.910 1.00 . A A . 76 ALA CA 1 1
4 7282 1 1 98 ALA CB C -5.848 -1.423 1.730 1.00 . A A . 76 ALA CB 1 1
4 7283 1 1 98 ALA H H -3.264 -2.136 0.388 1.00 . A A . 76 ALA H 1 1
4 7284 1 1 98 ALA HA H -5.245 -0.017 0.267 1.00 . A A . 76 ALA HA 1 1
4 7285 1 1 98 ALA HB1 H -6.733 -1.546 1.124 1.00 . A A . 76 ALA HB1 1 1
4 7286 1 1 98 ALA HB2 H -6.086 -0.823 2.597 1.00 . A A . 76 ALA HB2 1 1
4 7287 1 1 98 ALA HB3 H -5.494 -2.392 2.051 1.00 . A A . 76 ALA HB3 1 1
4 7288 1 1 98 ALA N N -4.083 -1.705 0.058 1.00 . A A . 76 ALA N 1 1
4 7289 1 1 98 ALA O O -2.760 -0.522 2.218 1.00 . A A . 76 ALA O 1 1
4 7290 1 1 99 TYR C C -3.981 2.181 4.448 1.00 . A A . 77 TYR C 1 1
4 7291 1 1 99 TYR CA C -3.338 2.066 3.065 1.00 . A A . 77 TYR CA 1 1
4 7292 1 1 99 TYR CB C -3.115 3.456 2.443 1.00 . A A . 77 TYR CB 1 1
4 7293 1 1 99 TYR CD1 C -2.981 4.993 4.447 1.00 . A A . 77 TYR CD1 1 1
4 7294 1 1 99 TYR CD2 C -4.751 5.338 2.885 1.00 . A A . 77 TYR CD2 1 1
4 7295 1 1 99 TYR CE1 C -3.443 6.050 5.206 1.00 . A A . 77 TYR CE1 1 1
4 7296 1 1 99 TYR CE2 C -5.215 6.397 3.642 1.00 . A A . 77 TYR CE2 1 1
4 7297 1 1 99 TYR CG C -3.626 4.617 3.274 1.00 . A A . 77 TYR CG 1 1
4 7298 1 1 99 TYR CZ C -4.558 6.750 4.799 1.00 . A A . 77 TYR CZ 1 1
4 7299 1 1 99 TYR H H -5.009 1.615 1.844 1.00 . A A . 77 TYR H 1 1
4 7300 1 1 99 TYR HA H -2.382 1.573 3.170 1.00 . A A . 77 TYR HA 1 1
4 7301 1 1 99 TYR HB2 H -2.056 3.605 2.294 1.00 . A A . 77 TYR HB2 1 1
4 7302 1 1 99 TYR HB3 H -3.612 3.493 1.483 1.00 . A A . 77 TYR HB3 1 1
4 7303 1 1 99 TYR HD1 H -2.106 4.445 4.762 1.00 . A A . 77 TYR HD1 1 1
4 7304 1 1 99 TYR HD2 H -5.266 5.060 1.979 1.00 . A A . 77 TYR HD2 1 1
4 7305 1 1 99 TYR HE1 H -2.928 6.326 6.114 1.00 . A A . 77 TYR HE1 1 1
4 7306 1 1 99 TYR HE2 H -6.089 6.943 3.322 1.00 . A A . 77 TYR HE2 1 1
4 7307 1 1 99 TYR HH H -5.215 8.547 4.978 1.00 . A A . 77 TYR HH 1 1
4 7308 1 1 99 TYR N N -4.163 1.246 2.183 1.00 . A A . 77 TYR N 1 1
4 7309 1 1 99 TYR O O -5.191 2.371 4.567 1.00 . A A . 77 TYR O 1 1
4 7310 1 1 99 TYR OH O -5.019 7.803 5.554 1.00 . A A . 77 TYR OH 1 1
4 7311 1 1 100 TRP C C -3.932 3.610 7.244 1.00 . A A . 78 TRP C 1 1
4 7312 1 1 100 TRP CA C -3.648 2.157 6.863 1.00 . A A . 78 TRP CA 1 1
4 7313 1 1 100 TRP CB C -2.620 1.555 7.827 1.00 . A A . 78 TRP CB 1 1
4 7314 1 1 100 TRP CD1 C -4.485 1.245 9.556 1.00 . A A . 78 TRP CD1 1 1
4 7315 1 1 100 TRP CD2 C -2.583 0.177 10.055 1.00 . A A . 78 TRP CD2 1 1
4 7316 1 1 100 TRP CE2 C -3.519 -0.072 11.077 1.00 . A A . 78 TRP CE2 1 1
4 7317 1 1 100 TRP CE3 C -1.311 -0.394 10.153 1.00 . A A . 78 TRP CE3 1 1
4 7318 1 1 100 TRP CG C -3.221 1.023 9.091 1.00 . A A . 78 TRP CG 1 1
4 7319 1 1 100 TRP CH2 C -1.969 -1.413 12.251 1.00 . A A . 78 TRP CH2 1 1
4 7320 1 1 100 TRP CZ2 C -3.222 -0.867 12.181 1.00 . A A . 78 TRP CZ2 1 1
4 7321 1 1 100 TRP CZ3 C -1.018 -1.182 11.250 1.00 . A A . 78 TRP CZ3 1 1
4 7322 1 1 100 TRP H H -2.206 1.916 5.329 1.00 . A A . 78 TRP H 1 1
4 7323 1 1 100 TRP HA H -4.564 1.589 6.928 1.00 . A A . 78 TRP HA 1 1
4 7324 1 1 100 TRP HB2 H -2.109 0.743 7.334 1.00 . A A . 78 TRP HB2 1 1
4 7325 1 1 100 TRP HB3 H -1.902 2.316 8.093 1.00 . A A . 78 TRP HB3 1 1
4 7326 1 1 100 TRP HD1 H -5.219 1.850 9.049 1.00 . A A . 78 TRP HD1 1 1
4 7327 1 1 100 TRP HE1 H -5.496 0.599 11.278 1.00 . A A . 78 TRP HE1 1 1
4 7328 1 1 100 TRP HE3 H -0.564 -0.227 9.390 1.00 . A A . 78 TRP HE3 1 1
4 7329 1 1 100 TRP HH2 H -1.696 -2.035 13.091 1.00 . A A . 78 TRP HH2 1 1
4 7330 1 1 100 TRP HZ2 H -3.944 -1.055 12.962 1.00 . A A . 78 TRP HZ2 1 1
4 7331 1 1 100 TRP HZ3 H -0.039 -1.632 11.342 1.00 . A A . 78 TRP HZ3 1 1
4 7332 1 1 100 TRP N N -3.161 2.065 5.489 1.00 . A A . 78 TRP N 1 1
4 7333 1 1 100 TRP NE1 N -4.672 0.590 10.750 1.00 . A A . 78 TRP NE1 1 1
4 7334 1 1 100 TRP O O -3.012 4.418 7.361 1.00 . A A . 78 TRP O 1 1
4 7335 1 1 101 ILE C C -5.032 5.675 9.176 1.00 . A A . 79 ILE C 1 1
4 7336 1 1 101 ILE CA C -5.598 5.296 7.805 1.00 . A A . 79 ILE CA 1 1
4 7337 1 1 101 ILE CB C -7.138 5.469 7.779 1.00 . A A . 79 ILE CB 1 1
4 7338 1 1 101 ILE CD1 C -8.533 6.830 6.105 1.00 . A A . 79 ILE CD1 1 1
4 7339 1 1 101 ILE CG1 C -7.616 5.640 6.329 1.00 . A A . 79 ILE CG1 1 1
4 7340 1 1 101 ILE CG2 C -7.580 6.644 8.646 1.00 . A A . 79 ILE CG2 1 1
4 7341 1 1 101 ILE H H -5.903 3.255 7.332 1.00 . A A . 79 ILE H 1 1
4 7342 1 1 101 ILE HA H -5.175 5.963 7.067 1.00 . A A . 79 ILE HA 1 1
4 7343 1 1 101 ILE HB H -7.582 4.574 8.184 1.00 . A A . 79 ILE HB 1 1
4 7344 1 1 101 ILE HD11 H -7.953 7.740 6.129 1.00 . A A . 79 ILE HD11 1 1
4 7345 1 1 101 ILE HD12 H -9.282 6.860 6.883 1.00 . A A . 79 ILE HD12 1 1
4 7346 1 1 101 ILE HD13 H -9.017 6.737 5.145 1.00 . A A . 79 ILE HD13 1 1
4 7347 1 1 101 ILE HG12 H -6.758 5.767 5.687 1.00 . A A . 79 ILE HG12 1 1
4 7348 1 1 101 ILE HG13 H -8.150 4.750 6.032 1.00 . A A . 79 ILE HG13 1 1
4 7349 1 1 101 ILE HG21 H -8.650 6.777 8.552 1.00 . A A . 79 ILE HG21 1 1
4 7350 1 1 101 ILE HG22 H -7.077 7.541 8.319 1.00 . A A . 79 ILE HG22 1 1
4 7351 1 1 101 ILE HG23 H -7.332 6.446 9.678 1.00 . A A . 79 ILE HG23 1 1
4 7352 1 1 101 ILE N N -5.209 3.938 7.438 1.00 . A A . 79 ILE N 1 1
4 7353 1 1 101 ILE O O -4.161 6.539 9.271 1.00 . A A . 79 ILE O 1 1
4 7354 1 1 102 PRO C C -3.542 4.971 11.769 1.00 . A A . 80 PRO C 1 1
4 7355 1 1 102 PRO CA C -5.020 5.315 11.615 1.00 . A A . 80 PRO CA 1 1
4 7356 1 1 102 PRO CB C -5.879 4.411 12.508 1.00 . A A . 80 PRO CB 1 1
4 7357 1 1 102 PRO CD C -6.540 3.980 10.256 1.00 . A A . 80 PRO CD 1 1
4 7358 1 1 102 PRO CG C -6.372 3.337 11.602 1.00 . A A . 80 PRO CG 1 1
4 7359 1 1 102 PRO HA H -5.179 6.349 11.883 1.00 . A A . 80 PRO HA 1 1
4 7360 1 1 102 PRO HB2 H -5.272 4.009 13.306 1.00 . A A . 80 PRO HB2 1 1
4 7361 1 1 102 PRO HB3 H -6.697 4.982 12.923 1.00 . A A . 80 PRO HB3 1 1
4 7362 1 1 102 PRO HD2 H -6.362 3.265 9.469 1.00 . A A . 80 PRO HD2 1 1
4 7363 1 1 102 PRO HD3 H -7.526 4.409 10.164 1.00 . A A . 80 PRO HD3 1 1
4 7364 1 1 102 PRO HG2 H -5.646 2.540 11.550 1.00 . A A . 80 PRO HG2 1 1
4 7365 1 1 102 PRO HG3 H -7.319 2.960 11.959 1.00 . A A . 80 PRO HG3 1 1
4 7366 1 1 102 PRO N N -5.507 5.031 10.260 1.00 . A A . 80 PRO N 1 1
4 7367 1 1 102 PRO O O -3.187 3.949 12.358 1.00 . A A . 80 PRO O 1 1
4 7368 1 1 103 GLY C C -0.521 6.109 10.069 1.00 . A A . 81 GLY C 1 1
4 7369 1 1 103 GLY CA C -1.255 5.612 11.307 1.00 . A A . 81 GLY CA 1 1
4 7370 1 1 103 GLY H H -3.034 6.626 10.771 1.00 . A A . 81 GLY H 1 1
4 7371 1 1 103 GLY HA2 H -0.870 6.136 12.169 1.00 . A A . 81 GLY HA2 1 1
4 7372 1 1 103 GLY HA3 H -1.063 4.552 11.429 1.00 . A A . 81 GLY HA3 1 1
4 7373 1 1 103 GLY N N -2.687 5.831 11.230 1.00 . A A . 81 GLY N 1 1
4 7374 1 1 103 GLY O O 0.708 6.185 10.065 1.00 . A A . 81 GLY O 1 1
4 7375 1 1 104 LYS C C 0.372 5.970 7.238 1.00 . A A . 82 LYS C 1 1
4 7376 1 1 104 LYS CA C -0.656 6.958 7.776 1.00 . A A . 82 LYS CA 1 1
4 7377 1 1 104 LYS CB C 0.018 8.314 8.013 1.00 . A A . 82 LYS CB 1 1
4 7378 1 1 104 LYS CD C 0.312 9.288 10.315 1.00 . A A . 82 LYS CD 1 1
4 7379 1 1 104 LYS CE C -0.419 9.835 11.529 1.00 . A A . 82 LYS CE 1 1
4 7380 1 1 104 LYS CG C -0.616 9.155 9.120 1.00 . A A . 82 LYS CG 1 1
4 7381 1 1 104 LYS H H -2.249 6.378 9.069 1.00 . A A . 82 LYS H 1 1
4 7382 1 1 104 LYS HA H -1.435 7.081 7.035 1.00 . A A . 82 LYS HA 1 1
4 7383 1 1 104 LYS HB2 H 1.053 8.145 8.272 1.00 . A A . 82 LYS HB2 1 1
4 7384 1 1 104 LYS HB3 H -0.021 8.882 7.096 1.00 . A A . 82 LYS HB3 1 1
4 7385 1 1 104 LYS HD2 H 0.712 8.313 10.556 1.00 . A A . 82 LYS HD2 1 1
4 7386 1 1 104 LYS HD3 H 1.120 9.957 10.058 1.00 . A A . 82 LYS HD3 1 1
4 7387 1 1 104 LYS HE2 H -1.004 10.690 11.227 1.00 . A A . 82 LYS HE2 1 1
4 7388 1 1 104 LYS HE3 H -1.075 9.069 11.915 1.00 . A A . 82 LYS HE3 1 1
4 7389 1 1 104 LYS HG2 H -0.830 10.140 8.730 1.00 . A A . 82 LYS HG2 1 1
4 7390 1 1 104 LYS HG3 H -1.534 8.687 9.441 1.00 . A A . 82 LYS HG3 1 1
4 7391 1 1 104 LYS HZ1 H 1.001 9.418 13.004 1.00 . A A . 82 LYS HZ1 1 1
4 7392 1 1 104 LYS HZ2 H 0.007 10.737 13.365 1.00 . A A . 82 LYS HZ2 1 1
4 7393 1 1 104 LYS HZ3 H 1.242 10.898 12.221 1.00 . A A . 82 LYS HZ3 1 1
4 7394 1 1 104 LYS N N -1.268 6.457 9.015 1.00 . A A . 82 LYS N 1 1
4 7395 1 1 104 LYS NZ N 0.524 10.252 12.605 1.00 . A A . 82 LYS NZ 1 1
4 7396 1 1 104 LYS O O 1.338 6.360 6.582 1.00 . A A . 82 LYS O 1 1
4 7397 1 1 105 ALA C C 0.455 2.784 5.979 1.00 . A A . 83 ALA C 1 1
4 7398 1 1 105 ALA CA C 1.079 3.647 7.075 1.00 . A A . 83 ALA CA 1 1
4 7399 1 1 105 ALA CB C 1.498 2.782 8.254 1.00 . A A . 83 ALA CB 1 1
4 7400 1 1 105 ALA H H -0.619 4.441 8.057 1.00 . A A . 83 ALA H 1 1
4 7401 1 1 105 ALA HA H 1.963 4.126 6.681 1.00 . A A . 83 ALA HA 1 1
4 7402 1 1 105 ALA HB1 H 0.759 2.858 9.037 1.00 . A A . 83 ALA HB1 1 1
4 7403 1 1 105 ALA HB2 H 2.453 3.119 8.628 1.00 . A A . 83 ALA HB2 1 1
4 7404 1 1 105 ALA HB3 H 1.579 1.752 7.936 1.00 . A A . 83 ALA HB3 1 1
4 7405 1 1 105 ALA N N 0.165 4.690 7.525 1.00 . A A . 83 ALA N 1 1
4 7406 1 1 105 ALA O O -0.668 2.302 6.120 1.00 . A A . 83 ALA O 1 1
4 7407 1 1 106 ILE C C 1.121 0.309 3.988 1.00 . A A . 84 ILE C 1 1
4 7408 1 1 106 ILE CA C 0.722 1.766 3.779 1.00 . A A . 84 ILE CA 1 1
4 7409 1 1 106 ILE CB C 1.287 2.260 2.432 1.00 . A A . 84 ILE CB 1 1
4 7410 1 1 106 ILE CD1 C 1.704 4.348 1.033 1.00 . A A . 84 ILE CD1 1 1
4 7411 1 1 106 ILE CG1 C 1.163 3.782 2.328 1.00 . A A . 84 ILE CG1 1 1
4 7412 1 1 106 ILE CG2 C 0.566 1.582 1.276 1.00 . A A . 84 ILE CG2 1 1
4 7413 1 1 106 ILE H H 2.089 2.986 4.843 1.00 . A A . 84 ILE H 1 1
4 7414 1 1 106 ILE HA H -0.357 1.836 3.746 1.00 . A A . 84 ILE HA 1 1
4 7415 1 1 106 ILE HB H 2.329 1.986 2.385 1.00 . A A . 84 ILE HB 1 1
4 7416 1 1 106 ILE HD11 H 1.790 3.557 0.302 1.00 . A A . 84 ILE HD11 1 1
4 7417 1 1 106 ILE HD12 H 2.678 4.784 1.208 1.00 . A A . 84 ILE HD12 1 1
4 7418 1 1 106 ILE HD13 H 1.031 5.107 0.664 1.00 . A A . 84 ILE HD13 1 1
4 7419 1 1 106 ILE HG12 H 0.122 4.057 2.399 1.00 . A A . 84 ILE HG12 1 1
4 7420 1 1 106 ILE HG13 H 1.707 4.238 3.143 1.00 . A A . 84 ILE HG13 1 1
4 7421 1 1 106 ILE HG21 H 0.424 2.292 0.474 1.00 . A A . 84 ILE HG21 1 1
4 7422 1 1 106 ILE HG22 H -0.394 1.222 1.612 1.00 . A A . 84 ILE HG22 1 1
4 7423 1 1 106 ILE HG23 H 1.158 0.751 0.921 1.00 . A A . 84 ILE HG23 1 1
4 7424 1 1 106 ILE N N 1.197 2.584 4.893 1.00 . A A . 84 ILE N 1 1
4 7425 1 1 106 ILE O O 2.157 0.027 4.586 1.00 . A A . 84 ILE O 1 1
4 7426 1 1 107 CYS C C 0.219 -2.875 2.463 1.00 . A A . 85 CYS C 1 1
4 7427 1 1 107 CYS CA C 0.583 -2.039 3.691 1.00 . A A . 85 CYS CA 1 1
4 7428 1 1 107 CYS CB C -0.162 -2.565 4.922 1.00 . A A . 85 CYS CB 1 1
4 7429 1 1 107 CYS H H -0.531 -0.346 3.061 1.00 . A A . 85 CYS H 1 1
4 7430 1 1 107 CYS HA H 1.640 -2.130 3.863 1.00 . A A . 85 CYS HA 1 1
4 7431 1 1 107 CYS HB2 H 0.214 -2.059 5.800 1.00 . A A . 85 CYS HB2 1 1
4 7432 1 1 107 CYS HB3 H -1.215 -2.347 4.812 1.00 . A A . 85 CYS HB3 1 1
4 7433 1 1 107 CYS HG H -0.876 -4.719 5.264 1.00 . A A . 85 CYS HG 1 1
4 7434 1 1 107 CYS N N 0.291 -0.620 3.515 1.00 . A A . 85 CYS N 1 1
4 7435 1 1 107 CYS O O -0.627 -2.495 1.655 1.00 . A A . 85 CYS O 1 1
4 7436 1 1 107 CYS SG S 0.006 -4.343 5.209 1.00 . A A . 85 CYS SG 1 1
4 7437 1 1 108 LEU C C -0.070 -6.220 1.766 1.00 . A A . 86 LEU C 1 1
4 7438 1 1 108 LEU CA C 0.643 -4.972 1.251 1.00 . A A . 86 LEU CA 1 1
4 7439 1 1 108 LEU CB C 1.976 -5.373 0.602 1.00 . A A . 86 LEU CB 1 1
4 7440 1 1 108 LEU CD1 C 3.507 -4.438 -1.149 1.00 . A A . 86 LEU CD1 1 1
4 7441 1 1 108 LEU CD2 C 1.875 -6.228 -1.759 1.00 . A A . 86 LEU CD2 1 1
4 7442 1 1 108 LEU CG C 2.125 -5.010 -0.879 1.00 . A A . 86 LEU CG 1 1
4 7443 1 1 108 LEU H H 1.527 -4.270 3.046 1.00 . A A . 86 LEU H 1 1
4 7444 1 1 108 LEU HA H 0.016 -4.485 0.516 1.00 . A A . 86 LEU HA 1 1
4 7445 1 1 108 LEU HB2 H 2.774 -4.894 1.151 1.00 . A A . 86 LEU HB2 1 1
4 7446 1 1 108 LEU HB3 H 2.093 -6.445 0.697 1.00 . A A . 86 LEU HB3 1 1
4 7447 1 1 108 LEU HD11 H 3.506 -3.927 -2.102 1.00 . A A . 86 LEU HD11 1 1
4 7448 1 1 108 LEU HD12 H 4.230 -5.240 -1.172 1.00 . A A . 86 LEU HD12 1 1
4 7449 1 1 108 LEU HD13 H 3.768 -3.739 -0.367 1.00 . A A . 86 LEU HD13 1 1
4 7450 1 1 108 LEU HD21 H 0.814 -6.401 -1.841 1.00 . A A . 86 LEU HD21 1 1
4 7451 1 1 108 LEU HD22 H 2.351 -7.097 -1.323 1.00 . A A . 86 LEU HD22 1 1
4 7452 1 1 108 LEU HD23 H 2.288 -6.049 -2.742 1.00 . A A . 86 LEU HD23 1 1
4 7453 1 1 108 LEU HG H 1.394 -4.256 -1.134 1.00 . A A . 86 LEU HG 1 1
4 7454 1 1 108 LEU N N 0.874 -4.034 2.353 1.00 . A A . 86 LEU N 1 1
4 7455 1 1 108 LEU O O -0.067 -6.494 2.966 1.00 . A A . 86 LEU O 1 1
4 7456 1 1 109 PHE C C -1.067 -9.337 0.270 1.00 . A A . 87 PHE C 1 1
4 7457 1 1 109 PHE CA C -1.379 -8.199 1.235 1.00 . A A . 87 PHE CA 1 1
4 7458 1 1 109 PHE CB C -2.887 -7.952 1.270 1.00 . A A . 87 PHE CB 1 1
4 7459 1 1 109 PHE CD1 C -3.127 -6.391 3.217 1.00 . A A . 87 PHE CD1 1 1
4 7460 1 1 109 PHE CD2 C -3.754 -5.615 1.057 1.00 . A A . 87 PHE CD2 1 1
4 7461 1 1 109 PHE CE1 C -3.475 -5.171 3.762 1.00 . A A . 87 PHE CE1 1 1
4 7462 1 1 109 PHE CE2 C -4.105 -4.394 1.594 1.00 . A A . 87 PHE CE2 1 1
4 7463 1 1 109 PHE CG C -3.262 -6.626 1.861 1.00 . A A . 87 PHE CG 1 1
4 7464 1 1 109 PHE CZ C -3.967 -4.170 2.950 1.00 . A A . 87 PHE CZ 1 1
4 7465 1 1 109 PHE H H -0.639 -6.715 -0.087 1.00 . A A . 87 PHE H 1 1
4 7466 1 1 109 PHE HA H -1.049 -8.480 2.222 1.00 . A A . 87 PHE HA 1 1
4 7467 1 1 109 PHE HB2 H -3.275 -7.990 0.264 1.00 . A A . 87 PHE HB2 1 1
4 7468 1 1 109 PHE HB3 H -3.356 -8.724 1.862 1.00 . A A . 87 PHE HB3 1 1
4 7469 1 1 109 PHE HD1 H -2.742 -7.172 3.850 1.00 . A A . 87 PHE HD1 1 1
4 7470 1 1 109 PHE HD2 H -3.856 -5.787 -0.002 1.00 . A A . 87 PHE HD2 1 1
4 7471 1 1 109 PHE HE1 H -3.365 -5.001 4.823 1.00 . A A . 87 PHE HE1 1 1
4 7472 1 1 109 PHE HE2 H -4.490 -3.619 0.954 1.00 . A A . 87 PHE HE2 1 1
4 7473 1 1 109 PHE HZ H -4.242 -3.215 3.371 1.00 . A A . 87 PHE HZ 1 1
4 7474 1 1 109 PHE N N -0.674 -6.979 0.857 1.00 . A A . 87 PHE N 1 1
4 7475 1 1 109 PHE O O -1.001 -9.135 -0.939 1.00 . A A . 87 PHE O 1 1
4 7476 1 1 110 PHE C C -0.458 -12.964 0.867 1.00 . A A . 88 PHE C 1 1
4 7477 1 1 110 PHE CA C -0.574 -11.705 0.007 1.00 . A A . 88 PHE CA 1 1
4 7478 1 1 110 PHE CB C 0.723 -11.478 -0.773 1.00 . A A . 88 PHE CB 1 1
4 7479 1 1 110 PHE CD1 C 0.055 -10.938 -3.123 1.00 . A A . 88 PHE CD1 1 1
4 7480 1 1 110 PHE CD2 C 1.061 -13.054 -2.689 1.00 . A A . 88 PHE CD2 1 1
4 7481 1 1 110 PHE CE1 C -0.054 -11.259 -4.463 1.00 . A A . 88 PHE CE1 1 1
4 7482 1 1 110 PHE CE2 C 0.956 -13.382 -4.028 1.00 . A A . 88 PHE CE2 1 1
4 7483 1 1 110 PHE CG C 0.612 -11.832 -2.225 1.00 . A A . 88 PHE CG 1 1
4 7484 1 1 110 PHE CZ C 0.398 -12.483 -4.917 1.00 . A A . 88 PHE CZ 1 1
4 7485 1 1 110 PHE H H -0.943 -10.631 1.783 1.00 . A A . 88 PHE H 1 1
4 7486 1 1 110 PHE HA H -1.385 -11.840 -0.693 1.00 . A A . 88 PHE HA 1 1
4 7487 1 1 110 PHE HB2 H 0.998 -10.435 -0.705 1.00 . A A . 88 PHE HB2 1 1
4 7488 1 1 110 PHE HB3 H 1.508 -12.080 -0.340 1.00 . A A . 88 PHE HB3 1 1
4 7489 1 1 110 PHE HD1 H -0.298 -9.982 -2.766 1.00 . A A . 88 PHE HD1 1 1
4 7490 1 1 110 PHE HD2 H 1.496 -13.758 -1.995 1.00 . A A . 88 PHE HD2 1 1
4 7491 1 1 110 PHE HE1 H -0.491 -10.552 -5.154 1.00 . A A . 88 PHE HE1 1 1
4 7492 1 1 110 PHE HE2 H 1.311 -14.341 -4.380 1.00 . A A . 88 PHE HE2 1 1
4 7493 1 1 110 PHE HZ H 0.315 -12.737 -5.963 1.00 . A A . 88 PHE HZ 1 1
4 7494 1 1 110 PHE N N -0.877 -10.534 0.817 1.00 . A A . 88 PHE N 1 1
4 7495 1 1 110 PHE O O 0.508 -13.718 0.748 1.00 . A A . 88 PHE O 1 1
4 7496 1 1 111 GLY C C -2.229 -14.227 3.853 1.00 . A A . 89 GLY C 1 1
4 7497 1 1 111 GLY CA C -1.417 -14.374 2.577 1.00 . A A . 89 GLY CA 1 1
4 7498 1 1 111 GLY H H -2.199 -12.567 1.784 1.00 . A A . 89 GLY H 1 1
4 7499 1 1 111 GLY HA2 H -1.806 -15.212 2.018 1.00 . A A . 89 GLY HA2 1 1
4 7500 1 1 111 GLY HA3 H -0.392 -14.582 2.842 1.00 . A A . 89 GLY HA3 1 1
4 7501 1 1 111 GLY N N -1.447 -13.195 1.729 1.00 . A A . 89 GLY N 1 1
4 7502 1 1 111 GLY O O -3.340 -14.747 3.953 1.00 . A A . 89 GLY O 1 1
4 7503 1 1 112 LYS C C -2.105 -11.925 6.676 1.00 . A A . 90 LYS C 1 1
4 7504 1 1 112 LYS CA C -2.336 -13.332 6.120 1.00 . A A . 90 LYS CA 1 1
4 7505 1 1 112 LYS CB C -1.877 -14.389 7.132 1.00 . A A . 90 LYS CB 1 1
4 7506 1 1 112 LYS CD C -0.488 -13.814 9.139 1.00 . A A . 90 LYS CD 1 1
4 7507 1 1 112 LYS CE C 0.042 -14.948 10.005 1.00 . A A . 90 LYS CE 1 1
4 7508 1 1 112 LYS CG C -0.469 -14.178 7.665 1.00 . A A . 90 LYS CG 1 1
4 7509 1 1 112 LYS H H -0.778 -13.151 4.697 1.00 . A A . 90 LYS H 1 1
4 7510 1 1 112 LYS HA H -3.392 -13.458 5.957 1.00 . A A . 90 LYS HA 1 1
4 7511 1 1 112 LYS HB2 H -2.554 -14.374 7.968 1.00 . A A . 90 LYS HB2 1 1
4 7512 1 1 112 LYS HB3 H -1.922 -15.360 6.669 1.00 . A A . 90 LYS HB3 1 1
4 7513 1 1 112 LYS HD2 H 0.127 -12.940 9.290 1.00 . A A . 90 LYS HD2 1 1
4 7514 1 1 112 LYS HD3 H -1.504 -13.596 9.429 1.00 . A A . 90 LYS HD3 1 1
4 7515 1 1 112 LYS HE2 H -0.589 -15.041 10.876 1.00 . A A . 90 LYS HE2 1 1
4 7516 1 1 112 LYS HE3 H 0.007 -15.865 9.434 1.00 . A A . 90 LYS HE3 1 1
4 7517 1 1 112 LYS HG2 H 0.095 -15.088 7.537 1.00 . A A . 90 LYS HG2 1 1
4 7518 1 1 112 LYS HG3 H 0.003 -13.379 7.115 1.00 . A A . 90 LYS HG3 1 1
4 7519 1 1 112 LYS HZ1 H 2.105 -14.940 9.680 1.00 . A A . 90 LYS HZ1 1 1
4 7520 1 1 112 LYS HZ2 H 1.663 -15.293 11.275 1.00 . A A . 90 LYS HZ2 1 1
4 7521 1 1 112 LYS HZ3 H 1.568 -13.704 10.702 1.00 . A A . 90 LYS HZ3 1 1
4 7522 1 1 112 LYS N N -1.665 -13.530 4.837 1.00 . A A . 90 LYS N 1 1
4 7523 1 1 112 LYS NZ N 1.443 -14.704 10.446 1.00 . A A . 90 LYS NZ 1 1
4 7524 1 1 112 LYS O O -1.742 -11.003 5.944 1.00 . A A . 90 LYS O 1 1
4 7525 1 1 113 THR C C -2.204 -10.755 10.173 1.00 . A A . 91 THR C 1 1
4 7526 1 1 113 THR CA C -2.192 -10.506 8.667 1.00 . A A . 91 THR CA 1 1
4 7527 1 1 113 THR CB C -3.343 -9.570 8.279 1.00 . A A . 91 THR CB 1 1
4 7528 1 1 113 THR CG2 C -2.912 -8.428 7.386 1.00 . A A . 91 THR CG2 1 1
4 7529 1 1 113 THR H H -2.636 -12.549 8.490 1.00 . A A . 91 THR H 1 1
4 7530 1 1 113 THR HA H -1.250 -10.065 8.381 1.00 . A A . 91 THR HA 1 1
4 7531 1 1 113 THR HB H -3.769 -9.145 9.177 1.00 . A A . 91 THR HB 1 1
4 7532 1 1 113 THR HG1 H -4.090 -10.460 6.698 1.00 . A A . 91 THR HG1 1 1
4 7533 1 1 113 THR HG21 H -3.573 -8.368 6.538 1.00 . A A . 91 THR HG21 1 1
4 7534 1 1 113 THR HG22 H -1.901 -8.598 7.045 1.00 . A A . 91 THR HG22 1 1
4 7535 1 1 113 THR HG23 H -2.955 -7.502 7.940 1.00 . A A . 91 THR HG23 1 1
4 7536 1 1 113 THR N N -2.340 -11.776 7.976 1.00 . A A . 91 THR N 1 1
4 7537 1 1 113 THR O O -2.368 -11.896 10.607 1.00 . A A . 91 THR O 1 1
4 7538 1 1 113 THR OG1 O -4.365 -10.282 7.601 1.00 . A A . 91 THR OG1 1 1
4 7539 1 1 114 PRO C C -3.126 -10.806 12.962 1.00 . A A . 92 PRO C 1 1
4 7540 1 1 114 PRO CA C -2.038 -9.853 12.460 1.00 . A A . 92 PRO CA 1 1
4 7541 1 1 114 PRO CB C -2.295 -8.425 12.975 1.00 . A A . 92 PRO CB 1 1
4 7542 1 1 114 PRO CD C -1.823 -8.309 10.620 1.00 . A A . 92 PRO CD 1 1
4 7543 1 1 114 PRO CG C -2.453 -7.563 11.760 1.00 . A A . 92 PRO CG 1 1
4 7544 1 1 114 PRO HA H -1.080 -10.193 12.819 1.00 . A A . 92 PRO HA 1 1
4 7545 1 1 114 PRO HB2 H -3.189 -8.416 13.579 1.00 . A A . 92 PRO HB2 1 1
4 7546 1 1 114 PRO HB3 H -1.454 -8.104 13.573 1.00 . A A . 92 PRO HB3 1 1
4 7547 1 1 114 PRO HD2 H -2.320 -8.072 9.697 1.00 . A A . 92 PRO HD2 1 1
4 7548 1 1 114 PRO HD3 H -0.770 -8.081 10.554 1.00 . A A . 92 PRO HD3 1 1
4 7549 1 1 114 PRO HG2 H -3.502 -7.399 11.563 1.00 . A A . 92 PRO HG2 1 1
4 7550 1 1 114 PRO HG3 H -1.949 -6.620 11.914 1.00 . A A . 92 PRO HG3 1 1
4 7551 1 1 114 PRO N N -2.035 -9.708 11.005 1.00 . A A . 92 PRO N 1 1
4 7552 1 1 114 PRO O O -3.011 -11.367 14.051 1.00 . A A . 92 PRO O 1 1
4 7553 1 1 115 ILE C C -5.830 -12.671 11.375 1.00 . A A . 93 ILE C 1 1
4 7554 1 1 115 ILE CA C -5.280 -11.867 12.558 1.00 . A A . 93 ILE CA 1 1
4 7555 1 1 115 ILE CB C -6.430 -11.066 13.196 1.00 . A A . 93 ILE CB 1 1
4 7556 1 1 115 ILE CD1 C -7.882 -8.990 12.897 1.00 . A A . 93 ILE CD1 1 1
4 7557 1 1 115 ILE CG1 C -6.783 -9.860 12.323 1.00 . A A . 93 ILE CG1 1 1
4 7558 1 1 115 ILE CG2 C -6.051 -10.623 14.601 1.00 . A A . 93 ILE CG2 1 1
4 7559 1 1 115 ILE H H -4.233 -10.510 11.314 1.00 . A A . 93 ILE H 1 1
4 7560 1 1 115 ILE HA H -4.901 -12.557 13.298 1.00 . A A . 93 ILE HA 1 1
4 7561 1 1 115 ILE HB H -7.293 -11.713 13.270 1.00 . A A . 93 ILE HB 1 1
4 7562 1 1 115 ILE HD11 H -8.842 -9.360 12.569 1.00 . A A . 93 ILE HD11 1 1
4 7563 1 1 115 ILE HD12 H -7.752 -7.974 12.554 1.00 . A A . 93 ILE HD12 1 1
4 7564 1 1 115 ILE HD13 H -7.835 -9.015 13.976 1.00 . A A . 93 ILE HD13 1 1
4 7565 1 1 115 ILE HG12 H -5.905 -9.245 12.201 1.00 . A A . 93 ILE HG12 1 1
4 7566 1 1 115 ILE HG13 H -7.108 -10.209 11.354 1.00 . A A . 93 ILE HG13 1 1
4 7567 1 1 115 ILE HG21 H -6.744 -9.866 14.939 1.00 . A A . 93 ILE HG21 1 1
4 7568 1 1 115 ILE HG22 H -5.051 -10.216 14.592 1.00 . A A . 93 ILE HG22 1 1
4 7569 1 1 115 ILE HG23 H -6.090 -11.470 15.270 1.00 . A A . 93 ILE HG23 1 1
4 7570 1 1 115 ILE N N -4.185 -10.985 12.169 1.00 . A A . 93 ILE N 1 1
4 7571 1 1 115 ILE O O -6.990 -12.511 10.994 1.00 . A A . 93 ILE O 1 1
4 7572 1 1 116 SER C C -6.691 -15.166 10.036 1.00 . A A . 94 SER C 1 1
4 7573 1 1 116 SER CA C -5.425 -14.386 9.681 1.00 . A A . 94 SER CA 1 1
4 7574 1 1 116 SER CB C -4.315 -15.369 9.303 1.00 . A A . 94 SER CB 1 1
4 7575 1 1 116 SER H H -4.089 -13.647 11.151 1.00 . A A . 94 SER H 1 1
4 7576 1 1 116 SER HA H -5.630 -13.742 8.833 1.00 . A A . 94 SER HA 1 1
4 7577 1 1 116 SER HB2 H -4.613 -16.369 9.579 1.00 . A A . 94 SER HB2 1 1
4 7578 1 1 116 SER HB3 H -4.149 -15.323 8.238 1.00 . A A . 94 SER HB3 1 1
4 7579 1 1 116 SER HG H -2.945 -15.698 10.664 1.00 . A A . 94 SER HG 1 1
4 7580 1 1 116 SER N N -5.002 -13.550 10.804 1.00 . A A . 94 SER N 1 1
4 7581 1 1 116 SER O O -7.774 -14.887 9.524 1.00 . A A . 94 SER O 1 1
4 7582 1 1 116 SER OG O -3.105 -15.055 9.970 1.00 . A A . 94 SER OG 1 1
4 7583 1 1 117 ASP C C -8.210 -17.796 10.172 1.00 . A A . 95 ASP C 1 1
4 7584 1 1 117 ASP CA C -7.653 -16.988 11.350 1.00 . A A . 95 ASP CA 1 1
4 7585 1 1 117 ASP CB C -8.748 -16.127 11.993 1.00 . A A . 95 ASP CB 1 1
4 7586 1 1 117 ASP CG C -8.369 -15.659 13.385 1.00 . A A . 95 ASP CG 1 1
4 7587 1 1 117 ASP H H -5.644 -16.325 11.286 1.00 . A A . 95 ASP H 1 1
4 7588 1 1 117 ASP HA H -7.275 -17.679 12.089 1.00 . A A . 95 ASP HA 1 1
4 7589 1 1 117 ASP HB2 H -8.924 -15.259 11.378 1.00 . A A . 95 ASP HB2 1 1
4 7590 1 1 117 ASP HB3 H -9.657 -16.705 12.062 1.00 . A A . 95 ASP HB3 1 1
4 7591 1 1 117 ASP N N -6.536 -16.153 10.919 1.00 . A A . 95 ASP N 1 1
4 7592 1 1 117 ASP O O -7.613 -18.792 9.766 1.00 . A A . 95 ASP O 1 1
4 7593 1 1 117 ASP OD1 O -7.487 -16.290 14.005 1.00 . A A . 95 ASP OD1 1 1
4 7594 1 1 117 ASP OD2 O -8.955 -14.662 13.855 1.00 . A A . 95 ASP OD2 1 1
4 7595 1 1 118 ASP C C -9.987 -17.157 7.254 1.00 . A A . 96 ASP C 1 1
4 7596 1 1 118 ASP CA C -9.952 -18.057 8.491 1.00 . A A . 96 ASP CA 1 1
4 7597 1 1 118 ASP CB C -11.367 -18.527 8.847 1.00 . A A . 96 ASP CB 1 1
4 7598 1 1 118 ASP CG C -11.479 -20.039 8.886 1.00 . A A . 96 ASP CG 1 1
4 7599 1 1 118 ASP H H -9.778 -16.562 9.977 1.00 . A A . 96 ASP H 1 1
4 7600 1 1 118 ASP HA H -9.343 -18.921 8.268 1.00 . A A . 96 ASP HA 1 1
4 7601 1 1 118 ASP HB2 H -11.634 -18.142 9.821 1.00 . A A . 96 ASP HB2 1 1
4 7602 1 1 118 ASP HB3 H -12.064 -18.152 8.112 1.00 . A A . 96 ASP HB3 1 1
4 7603 1 1 118 ASP N N -9.343 -17.365 9.621 1.00 . A A . 96 ASP N 1 1
4 7604 1 1 118 ASP O O -10.249 -17.622 6.146 1.00 . A A . 96 ASP O 1 1
4 7605 1 1 118 ASP OD1 O -11.070 -20.690 7.902 1.00 . A A . 96 ASP OD1 1 1
4 7606 1 1 118 ASP OD2 O -11.978 -20.570 9.901 1.00 . A A . 96 ASP OD2 1 1
4 7607 1 1 119 LYS C C -8.506 -13.971 6.487 1.00 . A A . 97 LYS C 1 1
4 7608 1 1 119 LYS CA C -9.709 -14.904 6.357 1.00 . A A . 97 LYS CA 1 1
4 7609 1 1 119 LYS CB C -11.010 -14.092 6.353 1.00 . A A . 97 LYS CB 1 1
4 7610 1 1 119 LYS CD C -13.014 -15.027 5.151 1.00 . A A . 97 LYS CD 1 1
4 7611 1 1 119 LYS CE C -12.785 -16.366 4.470 1.00 . A A . 97 LYS CE 1 1
4 7612 1 1 119 LYS CG C -12.269 -14.938 6.474 1.00 . A A . 97 LYS CG 1 1
4 7613 1 1 119 LYS H H -9.505 -15.552 8.354 1.00 . A A . 97 LYS H 1 1
4 7614 1 1 119 LYS HA H -9.629 -15.452 5.430 1.00 . A A . 97 LYS HA 1 1
4 7615 1 1 119 LYS HB2 H -10.988 -13.399 7.180 1.00 . A A . 97 LYS HB2 1 1
4 7616 1 1 119 LYS HB3 H -11.066 -13.532 5.430 1.00 . A A . 97 LYS HB3 1 1
4 7617 1 1 119 LYS HD2 H -14.071 -14.905 5.336 1.00 . A A . 97 LYS HD2 1 1
4 7618 1 1 119 LYS HD3 H -12.669 -14.238 4.499 1.00 . A A . 97 LYS HD3 1 1
4 7619 1 1 119 LYS HE2 H -11.862 -16.788 4.837 1.00 . A A . 97 LYS HE2 1 1
4 7620 1 1 119 LYS HE3 H -13.604 -17.026 4.717 1.00 . A A . 97 LYS HE3 1 1
4 7621 1 1 119 LYS HG2 H -11.996 -15.932 6.788 1.00 . A A . 97 LYS HG2 1 1
4 7622 1 1 119 LYS HG3 H -12.918 -14.492 7.212 1.00 . A A . 97 LYS HG3 1 1
4 7623 1 1 119 LYS HZ1 H -11.940 -15.568 2.734 1.00 . A A . 97 LYS HZ1 1 1
4 7624 1 1 119 LYS HZ2 H -13.600 -15.869 2.612 1.00 . A A . 97 LYS HZ2 1 1
4 7625 1 1 119 LYS HZ3 H -12.502 -17.154 2.555 1.00 . A A . 97 LYS HZ3 1 1
4 7626 1 1 119 LYS N N -9.715 -15.866 7.452 1.00 . A A . 97 LYS N 1 1
4 7627 1 1 119 LYS NZ N -12.701 -16.230 2.990 1.00 . A A . 97 LYS NZ 1 1
4 7628 1 1 119 LYS O O -7.533 -14.295 7.168 1.00 . A A . 97 LYS O 1 1
4 7629 1 1 120 ILE C C -7.980 -10.501 6.421 1.00 . A A . 98 ILE C 1 1
4 7630 1 1 120 ILE CA C -7.485 -11.846 5.904 1.00 . A A . 98 ILE CA 1 1
4 7631 1 1 120 ILE CB C -6.830 -11.638 4.521 1.00 . A A . 98 ILE CB 1 1
4 7632 1 1 120 ILE CD1 C -5.693 -12.893 2.637 1.00 . A A . 98 ILE CD1 1 1
4 7633 1 1 120 ILE CG1 C -6.041 -12.879 4.108 1.00 . A A . 98 ILE CG1 1 1
4 7634 1 1 120 ILE CG2 C -5.923 -10.414 4.526 1.00 . A A . 98 ILE CG2 1 1
4 7635 1 1 120 ILE H H -9.371 -12.600 5.315 1.00 . A A . 98 ILE H 1 1
4 7636 1 1 120 ILE HA H -6.737 -12.226 6.583 1.00 . A A . 98 ILE HA 1 1
4 7637 1 1 120 ILE HB H -7.618 -11.466 3.803 1.00 . A A . 98 ILE HB 1 1
4 7638 1 1 120 ILE HD11 H -6.273 -13.653 2.137 1.00 . A A . 98 ILE HD11 1 1
4 7639 1 1 120 ILE HD12 H -4.641 -13.106 2.519 1.00 . A A . 98 ILE HD12 1 1
4 7640 1 1 120 ILE HD13 H -5.918 -11.925 2.205 1.00 . A A . 98 ILE HD13 1 1
4 7641 1 1 120 ILE HG12 H -5.116 -12.918 4.669 1.00 . A A . 98 ILE HG12 1 1
4 7642 1 1 120 ILE HG13 H -6.626 -13.761 4.321 1.00 . A A . 98 ILE HG13 1 1
4 7643 1 1 120 ILE HG21 H -5.016 -10.635 3.980 1.00 . A A . 98 ILE HG21 1 1
4 7644 1 1 120 ILE HG22 H -5.676 -10.153 5.543 1.00 . A A . 98 ILE HG22 1 1
4 7645 1 1 120 ILE HG23 H -6.433 -9.586 4.055 1.00 . A A . 98 ILE HG23 1 1
4 7646 1 1 120 ILE N N -8.573 -12.812 5.841 1.00 . A A . 98 ILE N 1 1
4 7647 1 1 120 ILE O O -8.560 -9.714 5.673 1.00 . A A . 98 ILE O 1 1
4 7648 1 1 121 ARG C C -6.937 -8.021 8.353 1.00 . A A . 99 ARG C 1 1
4 7649 1 1 121 ARG CA C -8.134 -8.967 8.287 1.00 . A A . 99 ARG CA 1 1
4 7650 1 1 121 ARG CB C -8.708 -9.190 9.688 1.00 . A A . 99 ARG CB 1 1
4 7651 1 1 121 ARG CD C -11.167 -9.648 9.966 1.00 . A A . 99 ARG CD 1 1
4 7652 1 1 121 ARG CG C -10.088 -8.579 9.883 1.00 . A A . 99 ARG CG 1 1
4 7653 1 1 121 ARG CZ C -13.520 -9.771 10.689 1.00 . A A . 99 ARG CZ 1 1
4 7654 1 1 121 ARG H H -7.247 -10.888 8.242 1.00 . A A . 99 ARG H 1 1
4 7655 1 1 121 ARG HA H -8.896 -8.533 7.657 1.00 . A A . 99 ARG HA 1 1
4 7656 1 1 121 ARG HB2 H -8.776 -10.251 9.873 1.00 . A A . 99 ARG HB2 1 1
4 7657 1 1 121 ARG HB3 H -8.040 -8.750 10.415 1.00 . A A . 99 ARG HB3 1 1
4 7658 1 1 121 ARG HD2 H -11.497 -9.887 8.965 1.00 . A A . 99 ARG HD2 1 1
4 7659 1 1 121 ARG HD3 H -10.747 -10.530 10.426 1.00 . A A . 99 ARG HD3 1 1
4 7660 1 1 121 ARG HE H -12.186 -8.445 11.356 1.00 . A A . 99 ARG HE 1 1
4 7661 1 1 121 ARG HG2 H -10.093 -8.007 10.798 1.00 . A A . 99 ARG HG2 1 1
4 7662 1 1 121 ARG HG3 H -10.303 -7.928 9.047 1.00 . A A . 99 ARG HG3 1 1
4 7663 1 1 121 ARG HH11 H -12.993 -11.158 9.314 1.00 . A A . 99 ARG HH11 1 1
4 7664 1 1 121 ARG HH12 H -14.641 -11.224 9.840 1.00 . A A . 99 ARG HH12 1 1
4 7665 1 1 121 ARG HH21 H -14.355 -8.530 12.046 1.00 . A A . 99 ARG HH21 1 1
4 7666 1 1 121 ARG HH22 H -15.416 -9.731 11.390 1.00 . A A . 99 ARG HH22 1 1
4 7667 1 1 121 ARG N N -7.729 -10.232 7.696 1.00 . A A . 99 ARG N 1 1
4 7668 1 1 121 ARG NE N -12.316 -9.205 10.750 1.00 . A A . 99 ARG NE 1 1
4 7669 1 1 121 ARG NH1 N -13.735 -10.802 9.882 1.00 . A A . 99 ARG NH1 1 1
4 7670 1 1 121 ARG NH2 N -14.511 -9.305 11.437 1.00 . A A . 99 ARG NH2 1 1
4 7671 1 1 121 ARG O O -6.106 -8.118 9.255 1.00 . A A . 99 ARG O 1 1
4 7672 1 1 122 PRO C C -5.775 -5.130 8.483 1.00 . A A . 100 PRO C 1 1
4 7673 1 1 122 PRO CA C -5.721 -6.133 7.337 1.00 . A A . 100 PRO CA 1 1
4 7674 1 1 122 PRO CB C -5.919 -5.431 5.990 1.00 . A A . 100 PRO CB 1 1
4 7675 1 1 122 PRO CD C -7.769 -6.910 6.263 1.00 . A A . 100 PRO CD 1 1
4 7676 1 1 122 PRO CG C -7.371 -5.579 5.696 1.00 . A A . 100 PRO CG 1 1
4 7677 1 1 122 PRO HA H -4.765 -6.636 7.346 1.00 . A A . 100 PRO HA 1 1
4 7678 1 1 122 PRO HB2 H -5.634 -4.391 6.074 1.00 . A A . 100 PRO HB2 1 1
4 7679 1 1 122 PRO HB3 H -5.315 -5.915 5.237 1.00 . A A . 100 PRO HB3 1 1
4 7680 1 1 122 PRO HD2 H -8.791 -6.880 6.614 1.00 . A A . 100 PRO HD2 1 1
4 7681 1 1 122 PRO HD3 H -7.643 -7.688 5.528 1.00 . A A . 100 PRO HD3 1 1
4 7682 1 1 122 PRO HG2 H -7.926 -4.788 6.175 1.00 . A A . 100 PRO HG2 1 1
4 7683 1 1 122 PRO HG3 H -7.534 -5.564 4.627 1.00 . A A . 100 PRO HG3 1 1
4 7684 1 1 122 PRO N N -6.830 -7.091 7.386 1.00 . A A . 100 PRO N 1 1
4 7685 1 1 122 PRO O O -4.743 -4.636 8.936 1.00 . A A . 100 PRO O 1 1
4 7686 1 1 123 ALA C C -8.658 -3.666 10.316 1.00 . A A . 101 ALA C 1 1
4 7687 1 1 123 ALA CA C -7.174 -3.885 10.045 1.00 . A A . 101 ALA CA 1 1
4 7688 1 1 123 ALA CB C -6.488 -2.564 9.722 1.00 . A A . 101 ALA CB 1 1
4 7689 1 1 123 ALA H H -7.773 -5.264 8.538 1.00 . A A . 101 ALA H 1 1
4 7690 1 1 123 ALA HA H -6.708 -4.296 10.937 1.00 . A A . 101 ALA HA 1 1
4 7691 1 1 123 ALA HB1 H -5.980 -2.645 8.772 1.00 . A A . 101 ALA HB1 1 1
4 7692 1 1 123 ALA HB2 H -5.770 -2.333 10.496 1.00 . A A . 101 ALA HB2 1 1
4 7693 1 1 123 ALA HB3 H -7.226 -1.777 9.669 1.00 . A A . 101 ALA HB3 1 1
4 7694 1 1 123 ALA N N -6.984 -4.835 8.947 1.00 . A A . 101 ALA N 1 1
4 7695 1 1 123 ALA O O -9.498 -4.468 9.904 1.00 . A A . 101 ALA O 1 1
4 7696 1 1 124 SER C C -10.855 -1.035 10.573 1.00 . A A . 102 SER C 1 1
4 7697 1 1 124 SER CA C -10.364 -2.266 11.335 1.00 . A A . 102 SER CA 1 1
4 7698 1 1 124 SER CB C -10.522 -2.043 12.843 1.00 . A A . 102 SER CB 1 1
4 7699 1 1 124 SER H H -8.270 -1.980 11.317 1.00 . A A . 102 SER H 1 1
4 7700 1 1 124 SER HA H -10.969 -3.114 11.045 1.00 . A A . 102 SER HA 1 1
4 7701 1 1 124 SER HB2 H -10.769 -1.008 13.029 1.00 . A A . 102 SER HB2 1 1
4 7702 1 1 124 SER HB3 H -11.315 -2.675 13.216 1.00 . A A . 102 SER HB3 1 1
4 7703 1 1 124 SER HG H -9.497 -2.380 14.478 1.00 . A A . 102 SER HG 1 1
4 7704 1 1 124 SER N N -8.980 -2.581 11.012 1.00 . A A . 102 SER N 1 1
4 7705 1 1 124 SER O O -12.021 -0.657 10.691 1.00 . A A . 102 SER O 1 1
4 7706 1 1 124 SER OG O -9.325 -2.356 13.535 1.00 . A A . 102 SER OG 1 1
4 7707 1 1 125 ALA C C -9.276 1.248 8.072 1.00 . A A . 103 ALA C 1 1
4 7708 1 1 125 ALA CA C -10.363 0.784 9.042 1.00 . A A . 103 ALA CA 1 1
4 7709 1 1 125 ALA CB C -10.720 1.909 10.000 1.00 . A A . 103 ALA CB 1 1
4 7710 1 1 125 ALA H H -9.053 -0.733 9.735 1.00 . A A . 103 ALA H 1 1
4 7711 1 1 125 ALA HA H -11.250 0.539 8.476 1.00 . A A . 103 ALA HA 1 1
4 7712 1 1 125 ALA HB1 H -11.560 1.610 10.609 1.00 . A A . 103 ALA HB1 1 1
4 7713 1 1 125 ALA HB2 H -10.979 2.793 9.437 1.00 . A A . 103 ALA HB2 1 1
4 7714 1 1 125 ALA HB3 H -9.872 2.122 10.636 1.00 . A A . 103 ALA HB3 1 1
4 7715 1 1 125 ALA N N -9.973 -0.403 9.797 1.00 . A A . 103 ALA N 1 1
4 7716 1 1 125 ALA O O -8.666 2.299 8.272 1.00 . A A . 103 ALA O 1 1
4 7717 1 1 126 VAL C C -8.647 1.022 4.623 1.00 . A A . 104 VAL C 1 1
4 7718 1 1 126 VAL CA C -8.035 0.850 6.013 1.00 . A A . 104 VAL CA 1 1
4 7719 1 1 126 VAL CB C -6.863 -0.158 5.952 1.00 . A A . 104 VAL CB 1 1
4 7720 1 1 126 VAL CG1 C -6.244 -0.328 7.327 1.00 . A A . 104 VAL CG1 1 1
4 7721 1 1 126 VAL CG2 C -7.311 -1.503 5.400 1.00 . A A . 104 VAL CG2 1 1
4 7722 1 1 126 VAL H H -9.567 -0.348 6.895 1.00 . A A . 104 VAL H 1 1
4 7723 1 1 126 VAL HA H -7.636 1.807 6.310 1.00 . A A . 104 VAL HA 1 1
4 7724 1 1 126 VAL HB H -6.103 0.241 5.292 1.00 . A A . 104 VAL HB 1 1
4 7725 1 1 126 VAL HG11 H -5.295 -0.834 7.237 1.00 . A A . 104 VAL HG11 1 1
4 7726 1 1 126 VAL HG12 H -6.905 -0.912 7.948 1.00 . A A . 104 VAL HG12 1 1
4 7727 1 1 126 VAL HG13 H -6.094 0.643 7.776 1.00 . A A . 104 VAL HG13 1 1
4 7728 1 1 126 VAL HG21 H -6.471 -1.997 4.936 1.00 . A A . 104 VAL HG21 1 1
4 7729 1 1 126 VAL HG22 H -8.089 -1.355 4.666 1.00 . A A . 104 VAL HG22 1 1
4 7730 1 1 126 VAL HG23 H -7.686 -2.116 6.206 1.00 . A A . 104 VAL HG23 1 1
4 7731 1 1 126 VAL N N -9.045 0.475 7.011 1.00 . A A . 104 VAL N 1 1
4 7732 1 1 126 VAL O O -9.550 0.286 4.235 1.00 . A A . 104 VAL O 1 1
4 7733 1 1 127 ASN C C -7.994 1.483 1.481 1.00 . A A . 105 ASN C 1 1
4 7734 1 1 127 ASN CA C -8.648 2.342 2.557 1.00 . A A . 105 ASN CA 1 1
4 7735 1 1 127 ASN CB C -8.382 3.820 2.237 1.00 . A A . 105 ASN CB 1 1
4 7736 1 1 127 ASN CG C -8.599 4.723 3.434 1.00 . A A . 105 ASN CG 1 1
4 7737 1 1 127 ASN H H -7.444 2.584 4.282 1.00 . A A . 105 ASN H 1 1
4 7738 1 1 127 ASN HA H -9.712 2.170 2.547 1.00 . A A . 105 ASN HA 1 1
4 7739 1 1 127 ASN HB2 H -7.357 3.931 1.909 1.00 . A A . 105 ASN HB2 1 1
4 7740 1 1 127 ASN HB3 H -9.044 4.139 1.447 1.00 . A A . 105 ASN HB3 1 1
4 7741 1 1 127 ASN HD21 H -10.109 3.588 4.044 1.00 . A A . 105 ASN HD21 1 1
4 7742 1 1 127 ASN HD22 H -9.755 4.955 5.033 1.00 . A A . 105 ASN HD22 1 1
4 7743 1 1 127 ASN N N -8.153 2.025 3.897 1.00 . A A . 105 ASN N 1 1
4 7744 1 1 127 ASN ND2 N -9.586 4.387 4.254 1.00 . A A . 105 ASN ND2 1 1
4 7745 1 1 127 ASN O O -6.854 1.046 1.625 1.00 . A A . 105 ASN O 1 1
4 7746 1 1 127 ASN OD1 O -7.887 5.709 3.616 1.00 . A A . 105 ASN OD1 1 1
4 7747 1 1 128 VAL C C -7.448 1.456 -1.684 1.00 . A A . 106 VAL C 1 1
4 7748 1 1 128 VAL CA C -8.209 0.520 -0.750 1.00 . A A . 106 VAL CA 1 1
4 7749 1 1 128 VAL CB C -9.330 -0.192 -1.552 1.00 . A A . 106 VAL CB 1 1
4 7750 1 1 128 VAL CG1 C -9.181 -1.702 -1.458 1.00 . A A . 106 VAL CG1 1 1
4 7751 1 1 128 VAL CG2 C -10.717 0.243 -1.092 1.00 . A A . 106 VAL CG2 1 1
4 7752 1 1 128 VAL H H -9.604 1.689 0.320 1.00 . A A . 106 VAL H 1 1
4 7753 1 1 128 VAL HA H -7.529 -0.232 -0.369 1.00 . A A . 106 VAL HA 1 1
4 7754 1 1 128 VAL HB H -9.225 0.085 -2.588 1.00 . A A . 106 VAL HB 1 1
4 7755 1 1 128 VAL HG11 H -9.927 -2.097 -0.785 1.00 . A A . 106 VAL HG11 1 1
4 7756 1 1 128 VAL HG12 H -8.195 -1.945 -1.088 1.00 . A A . 106 VAL HG12 1 1
4 7757 1 1 128 VAL HG13 H -9.313 -2.137 -2.438 1.00 . A A . 106 VAL HG13 1 1
4 7758 1 1 128 VAL HG21 H -10.893 1.266 -1.397 1.00 . A A . 106 VAL HG21 1 1
4 7759 1 1 128 VAL HG22 H -10.779 0.173 -0.017 1.00 . A A . 106 VAL HG22 1 1
4 7760 1 1 128 VAL HG23 H -11.461 -0.396 -1.540 1.00 . A A . 106 VAL HG23 1 1
4 7761 1 1 128 VAL N N -8.719 1.285 0.381 1.00 . A A . 106 VAL N 1 1
4 7762 1 1 128 VAL O O -8.030 2.058 -2.589 1.00 . A A . 106 VAL O 1 1
4 7763 1 1 129 ILE C C -4.942 1.915 -3.594 1.00 . A A . 107 ILE C 1 1
4 7764 1 1 129 ILE CA C -5.302 2.488 -2.219 1.00 . A A . 107 ILE CA 1 1
4 7765 1 1 129 ILE CB C -4.007 2.811 -1.443 1.00 . A A . 107 ILE CB 1 1
4 7766 1 1 129 ILE CD1 C -1.915 4.150 -2.031 1.00 . A A . 107 ILE CD1 1 1
4 7767 1 1 129 ILE CG1 C -3.422 4.144 -1.921 1.00 . A A . 107 ILE CG1 1 1
4 7768 1 1 129 ILE CG2 C -2.993 1.680 -1.589 1.00 . A A . 107 ILE CG2 1 1
4 7769 1 1 129 ILE H H -5.761 1.114 -0.686 1.00 . A A . 107 ILE H 1 1
4 7770 1 1 129 ILE HA H -5.840 3.414 -2.362 1.00 . A A . 107 ILE HA 1 1
4 7771 1 1 129 ILE HB H -4.259 2.895 -0.396 1.00 . A A . 107 ILE HB 1 1
4 7772 1 1 129 ILE HD11 H -1.557 5.169 -2.020 1.00 . A A . 107 ILE HD11 1 1
4 7773 1 1 129 ILE HD12 H -1.624 3.674 -2.955 1.00 . A A . 107 ILE HD12 1 1
4 7774 1 1 129 ILE HD13 H -1.494 3.608 -1.198 1.00 . A A . 107 ILE HD13 1 1
4 7775 1 1 129 ILE HG12 H -3.820 4.372 -2.895 1.00 . A A . 107 ILE HG12 1 1
4 7776 1 1 129 ILE HG13 H -3.710 4.923 -1.230 1.00 . A A . 107 ILE HG13 1 1
4 7777 1 1 129 ILE HG21 H -3.491 0.730 -1.475 1.00 . A A . 107 ILE HG21 1 1
4 7778 1 1 129 ILE HG22 H -2.230 1.781 -0.833 1.00 . A A . 107 ILE HG22 1 1
4 7779 1 1 129 ILE HG23 H -2.539 1.735 -2.567 1.00 . A A . 107 ILE HG23 1 1
4 7780 1 1 129 ILE N N -6.154 1.601 -1.436 1.00 . A A . 107 ILE N 1 1
4 7781 1 1 129 ILE O O -3.932 2.303 -4.183 1.00 . A A . 107 ILE O 1 1
4 7782 1 1 130 GLY C C -5.191 -1.062 -5.336 1.00 . A A . 108 GLY C 1 1
4 7783 1 1 130 GLY CA C -5.493 0.421 -5.409 1.00 . A A . 108 GLY CA 1 1
4 7784 1 1 130 GLY H H -6.554 0.734 -3.608 1.00 . A A . 108 GLY H 1 1
4 7785 1 1 130 GLY HA2 H -6.356 0.568 -6.041 1.00 . A A . 108 GLY HA2 1 1
4 7786 1 1 130 GLY HA3 H -4.648 0.926 -5.849 1.00 . A A . 108 GLY HA3 1 1
4 7787 1 1 130 GLY N N -5.762 1.005 -4.108 1.00 . A A . 108 GLY N 1 1
4 7788 1 1 130 GLY O O -5.687 -1.761 -4.452 1.00 . A A . 108 GLY O 1 1
4 7789 1 1 131 ARG C C -2.702 -3.169 -7.063 1.00 . A A . 109 ARG C 1 1
4 7790 1 1 131 ARG CA C -4.017 -2.961 -6.314 1.00 . A A . 109 ARG CA 1 1
4 7791 1 1 131 ARG CB C -5.129 -3.777 -6.982 1.00 . A A . 109 ARG CB 1 1
4 7792 1 1 131 ARG CD C -7.585 -4.283 -7.177 1.00 . A A . 109 ARG CD 1 1
4 7793 1 1 131 ARG CG C -6.531 -3.412 -6.512 1.00 . A A . 109 ARG CG 1 1
4 7794 1 1 131 ARG CZ C -8.579 -6.502 -6.774 1.00 . A A . 109 ARG CZ 1 1
4 7795 1 1 131 ARG H H -4.016 -0.939 -6.953 1.00 . A A . 109 ARG H 1 1
4 7796 1 1 131 ARG HA H -3.895 -3.299 -5.298 1.00 . A A . 109 ARG HA 1 1
4 7797 1 1 131 ARG HB2 H -5.080 -3.624 -8.050 1.00 . A A . 109 ARG HB2 1 1
4 7798 1 1 131 ARG HB3 H -4.964 -4.824 -6.771 1.00 . A A . 109 ARG HB3 1 1
4 7799 1 1 131 ARG HD2 H -8.558 -3.863 -6.973 1.00 . A A . 109 ARG HD2 1 1
4 7800 1 1 131 ARG HD3 H -7.408 -4.285 -8.240 1.00 . A A . 109 ARG HD3 1 1
4 7801 1 1 131 ARG HE H -6.720 -5.974 -6.275 1.00 . A A . 109 ARG HE 1 1
4 7802 1 1 131 ARG HG2 H -6.591 -3.544 -5.444 1.00 . A A . 109 ARG HG2 1 1
4 7803 1 1 131 ARG HG3 H -6.726 -2.380 -6.760 1.00 . A A . 109 ARG HG3 1 1
4 7804 1 1 131 ARG HH11 H -9.813 -5.189 -7.694 1.00 . A A . 109 ARG HH11 1 1
4 7805 1 1 131 ARG HH12 H -10.486 -6.754 -7.393 1.00 . A A . 109 ARG HH12 1 1
4 7806 1 1 131 ARG HH21 H -7.608 -8.033 -5.881 1.00 . A A . 109 ARG HH21 1 1
4 7807 1 1 131 ARG HH22 H -9.237 -8.369 -6.364 1.00 . A A . 109 ARG HH22 1 1
4 7808 1 1 131 ARG N N -4.379 -1.546 -6.274 1.00 . A A . 109 ARG N 1 1
4 7809 1 1 131 ARG NE N -7.551 -5.660 -6.689 1.00 . A A . 109 ARG NE 1 1
4 7810 1 1 131 ARG NH1 N -9.719 -6.117 -7.333 1.00 . A A . 109 ARG NH1 1 1
4 7811 1 1 131 ARG NH2 N -8.466 -7.736 -6.300 1.00 . A A . 109 ARG NH2 1 1
4 7812 1 1 131 ARG O O -2.202 -2.260 -7.727 1.00 . A A . 109 ARG O 1 1
4 7813 1 1 132 ILE C C -1.168 -5.454 -8.931 1.00 . A A . 110 ILE C 1 1
4 7814 1 1 132 ILE CA C -0.896 -4.712 -7.624 1.00 . A A . 110 ILE CA 1 1
4 7815 1 1 132 ILE CB C 0.007 -5.589 -6.727 1.00 . A A . 110 ILE CB 1 1
4 7816 1 1 132 ILE CD1 C -0.057 -5.675 -4.169 1.00 . A A . 110 ILE CD1 1 1
4 7817 1 1 132 ILE CG1 C 0.313 -4.875 -5.403 1.00 . A A . 110 ILE CG1 1 1
4 7818 1 1 132 ILE CG2 C 1.302 -5.944 -7.449 1.00 . A A . 110 ILE CG2 1 1
4 7819 1 1 132 ILE H H -2.602 -5.058 -6.415 1.00 . A A . 110 ILE H 1 1
4 7820 1 1 132 ILE HA H -0.372 -3.793 -7.839 1.00 . A A . 110 ILE HA 1 1
4 7821 1 1 132 ILE HB H -0.519 -6.507 -6.522 1.00 . A A . 110 ILE HB 1 1
4 7822 1 1 132 ILE HD11 H 0.459 -6.623 -4.185 1.00 . A A . 110 ILE HD11 1 1
4 7823 1 1 132 ILE HD12 H -1.125 -5.845 -4.154 1.00 . A A . 110 ILE HD12 1 1
4 7824 1 1 132 ILE HD13 H 0.230 -5.124 -3.286 1.00 . A A . 110 ILE HD13 1 1
4 7825 1 1 132 ILE HG12 H 1.371 -4.664 -5.352 1.00 . A A . 110 ILE HG12 1 1
4 7826 1 1 132 ILE HG13 H -0.232 -3.942 -5.370 1.00 . A A . 110 ILE HG13 1 1
4 7827 1 1 132 ILE HG21 H 1.809 -5.038 -7.747 1.00 . A A . 110 ILE HG21 1 1
4 7828 1 1 132 ILE HG22 H 1.078 -6.536 -8.322 1.00 . A A . 110 ILE HG22 1 1
4 7829 1 1 132 ILE HG23 H 1.940 -6.510 -6.784 1.00 . A A . 110 ILE HG23 1 1
4 7830 1 1 132 ILE N N -2.150 -4.376 -6.954 1.00 . A A . 110 ILE N 1 1
4 7831 1 1 132 ILE O O -1.691 -6.569 -8.924 1.00 . A A . 110 ILE O 1 1
4 7832 1 1 133 VAL C C 0.280 -5.900 -12.001 1.00 . A A . 111 VAL C 1 1
4 7833 1 1 133 VAL CA C -1.035 -5.442 -11.363 1.00 . A A . 111 VAL CA 1 1
4 7834 1 1 133 VAL CB C -1.776 -4.491 -12.333 1.00 . A A . 111 VAL CB 1 1
4 7835 1 1 133 VAL CG1 C -3.274 -4.754 -12.294 1.00 . A A . 111 VAL CG1 1 1
4 7836 1 1 133 VAL CG2 C -1.481 -3.031 -12.014 1.00 . A A . 111 VAL CG2 1 1
4 7837 1 1 133 VAL H H -0.407 -3.942 -9.996 1.00 . A A . 111 VAL H 1 1
4 7838 1 1 133 VAL HA H -1.658 -6.312 -11.212 1.00 . A A . 111 VAL HA 1 1
4 7839 1 1 133 VAL HB H -1.428 -4.695 -13.336 1.00 . A A . 111 VAL HB 1 1
4 7840 1 1 133 VAL HG11 H -3.544 -5.157 -11.328 1.00 . A A . 111 VAL HG11 1 1
4 7841 1 1 133 VAL HG12 H -3.535 -5.465 -13.065 1.00 . A A . 111 VAL HG12 1 1
4 7842 1 1 133 VAL HG13 H -3.807 -3.830 -12.461 1.00 . A A . 111 VAL HG13 1 1
4 7843 1 1 133 VAL HG21 H -1.602 -2.436 -12.909 1.00 . A A . 111 VAL HG21 1 1
4 7844 1 1 133 VAL HG22 H -0.469 -2.938 -11.654 1.00 . A A . 111 VAL HG22 1 1
4 7845 1 1 133 VAL HG23 H -2.167 -2.684 -11.256 1.00 . A A . 111 VAL HG23 1 1
4 7846 1 1 133 VAL N N -0.817 -4.831 -10.051 1.00 . A A . 111 VAL N 1 1
4 7847 1 1 133 VAL O O 0.674 -7.057 -11.854 1.00 . A A . 111 VAL O 1 1
4 7848 1 1 134 ASN C C 3.311 -5.623 -12.347 1.00 . A A . 112 ASN C 1 1
4 7849 1 1 134 ASN CA C 2.217 -5.334 -13.370 1.00 . A A . 112 ASN CA 1 1
4 7850 1 1 134 ASN CB C 2.655 -4.193 -14.291 1.00 . A A . 112 ASN CB 1 1
4 7851 1 1 134 ASN CG C 2.759 -2.868 -13.561 1.00 . A A . 112 ASN CG 1 1
4 7852 1 1 134 ASN H H 0.595 -4.088 -12.802 1.00 . A A . 112 ASN H 1 1
4 7853 1 1 134 ASN HA H 2.058 -6.223 -13.966 1.00 . A A . 112 ASN HA 1 1
4 7854 1 1 134 ASN HB2 H 3.623 -4.428 -14.710 1.00 . A A . 112 ASN HB2 1 1
4 7855 1 1 134 ASN HB3 H 1.936 -4.089 -15.091 1.00 . A A . 112 ASN HB3 1 1
4 7856 1 1 134 ASN HD21 H 3.417 -1.981 -15.215 1.00 . A A . 112 ASN HD21 1 1
4 7857 1 1 134 ASN HD22 H 3.269 -0.965 -13.827 1.00 . A A . 112 ASN HD22 1 1
4 7858 1 1 134 ASN N N 0.954 -4.997 -12.712 1.00 . A A . 112 ASN N 1 1
4 7859 1 1 134 ASN ND2 N 3.191 -1.834 -14.273 1.00 . A A . 112 ASN ND2 1 1
4 7860 1 1 134 ASN O O 3.137 -5.391 -11.151 1.00 . A A . 112 ASN O 1 1
4 7861 1 1 134 ASN OD1 O 2.452 -2.775 -12.373 1.00 . A A . 112 ASN OD1 1 1
4 7862 1 1 135 SER C C 5.170 -7.491 -10.916 1.00 . A A . 113 SER C 1 1
4 7863 1 1 135 SER CA C 5.569 -6.459 -11.966 1.00 . A A . 113 SER CA 1 1
4 7864 1 1 135 SER CB C 6.103 -5.196 -11.285 1.00 . A A . 113 SER CB 1 1
4 7865 1 1 135 SER H H 4.516 -6.296 -13.794 1.00 . A A . 113 SER H 1 1
4 7866 1 1 135 SER HA H 6.349 -6.878 -12.585 1.00 . A A . 113 SER HA 1 1
4 7867 1 1 135 SER HB2 H 7.141 -5.338 -11.033 1.00 . A A . 113 SER HB2 1 1
4 7868 1 1 135 SER HB3 H 6.007 -4.360 -11.962 1.00 . A A . 113 SER HB3 1 1
4 7869 1 1 135 SER HG H 4.457 -4.761 -10.312 1.00 . A A . 113 SER HG 1 1
4 7870 1 1 135 SER N N 4.440 -6.133 -12.831 1.00 . A A . 113 SER N 1 1
4 7871 1 1 135 SER O O 3.988 -7.780 -10.731 1.00 . A A . 113 SER O 1 1
4 7872 1 1 135 SER OG O 5.381 -4.910 -10.099 1.00 . A A . 113 SER OG 1 1
4 7873 1 1 136 MET C C 5.007 -8.489 -8.110 1.00 . A A . 114 MET C 1 1
4 7874 1 1 136 MET CA C 5.920 -9.044 -9.198 1.00 . A A . 114 MET CA 1 1
4 7875 1 1 136 MET CB C 7.242 -9.509 -8.584 1.00 . A A . 114 MET CB 1 1
4 7876 1 1 136 MET CE C 8.607 -12.487 -8.059 1.00 . A A . 114 MET CE 1 1
4 7877 1 1 136 MET CG C 8.159 -10.209 -9.573 1.00 . A A . 114 MET CG 1 1
4 7878 1 1 136 MET H H 7.088 -7.772 -10.423 1.00 . A A . 114 MET H 1 1
4 7879 1 1 136 MET HA H 5.434 -9.888 -9.663 1.00 . A A . 114 MET HA 1 1
4 7880 1 1 136 MET HB2 H 7.764 -8.649 -8.188 1.00 . A A . 114 MET HB2 1 1
4 7881 1 1 136 MET HB3 H 7.029 -10.193 -7.776 1.00 . A A . 114 MET HB3 1 1
4 7882 1 1 136 MET HE1 H 8.284 -13.489 -7.817 1.00 . A A . 114 MET HE1 1 1
4 7883 1 1 136 MET HE2 H 8.286 -11.807 -7.286 1.00 . A A . 114 MET HE2 1 1
4 7884 1 1 136 MET HE3 H 9.685 -12.465 -8.133 1.00 . A A . 114 MET HE3 1 1
4 7885 1 1 136 MET HG2 H 7.979 -9.805 -10.558 1.00 . A A . 114 MET HG2 1 1
4 7886 1 1 136 MET HG3 H 9.184 -10.021 -9.290 1.00 . A A . 114 MET HG3 1 1
4 7887 1 1 136 MET N N 6.167 -8.044 -10.230 1.00 . A A . 114 MET N 1 1
4 7888 1 1 136 MET O O 5.013 -7.290 -7.834 1.00 . A A . 114 MET O 1 1
4 7889 1 1 136 MET SD S 7.892 -11.992 -9.625 1.00 . A A . 114 MET SD 1 1
4 7890 1 1 137 GLU C C 3.439 -9.879 -5.227 1.00 . A A . 115 GLU C 1 1
4 7891 1 1 137 GLU CA C 3.304 -8.965 -6.440 1.00 . A A . 115 GLU CA 1 1
4 7892 1 1 137 GLU CB C 1.862 -8.991 -6.954 1.00 . A A . 115 GLU CB 1 1
4 7893 1 1 137 GLU CD C 1.502 -10.645 -8.828 1.00 . A A . 115 GLU CD 1 1
4 7894 1 1 137 GLU CG C 1.378 -10.379 -7.340 1.00 . A A . 115 GLU CG 1 1
4 7895 1 1 137 GLU H H 4.264 -10.312 -7.762 1.00 . A A . 115 GLU H 1 1
4 7896 1 1 137 GLU HA H 3.555 -7.957 -6.148 1.00 . A A . 115 GLU HA 1 1
4 7897 1 1 137 GLU HB2 H 1.211 -8.608 -6.182 1.00 . A A . 115 GLU HB2 1 1
4 7898 1 1 137 GLU HB3 H 1.791 -8.353 -7.822 1.00 . A A . 115 GLU HB3 1 1
4 7899 1 1 137 GLU HG2 H 1.965 -11.113 -6.810 1.00 . A A . 115 GLU HG2 1 1
4 7900 1 1 137 GLU HG3 H 0.341 -10.476 -7.057 1.00 . A A . 115 GLU HG3 1 1
4 7901 1 1 137 GLU N N 4.223 -9.367 -7.497 1.00 . A A . 115 GLU N 1 1
4 7902 1 1 137 GLU O O 2.453 -10.190 -4.559 1.00 . A A . 115 GLU O 1 1
4 7903 1 1 137 GLU OE1 O 2.646 -10.713 -9.325 1.00 . A A . 115 GLU OE1 1 1
4 7904 1 1 137 GLU OE2 O 0.456 -10.787 -9.495 1.00 . A A . 115 GLU OE2 1 1
4 7905 1 1 138 GLY C C 5.798 -10.559 -2.768 1.00 . A A . 116 GLY C 1 1
4 7906 1 1 138 GLY CA C 4.903 -11.186 -3.819 1.00 . A A . 116 GLY CA 1 1
4 7907 1 1 138 GLY H H 5.413 -10.029 -5.519 1.00 . A A . 116 GLY H 1 1
4 7908 1 1 138 GLY HA2 H 3.956 -11.435 -3.366 1.00 . A A . 116 GLY HA2 1 1
4 7909 1 1 138 GLY HA3 H 5.369 -12.092 -4.176 1.00 . A A . 116 GLY HA3 1 1
4 7910 1 1 138 GLY N N 4.665 -10.308 -4.950 1.00 . A A . 116 GLY N 1 1
4 7911 1 1 138 GLY O O 6.716 -11.204 -2.263 1.00 . A A . 116 GLY O 1 1
4 7912 1 1 139 LEU C C 6.470 -9.445 -0.162 1.00 . A A . 117 LEU C 1 1
4 7913 1 1 139 LEU CA C 6.323 -8.596 -1.422 1.00 . A A . 117 LEU CA 1 1
4 7914 1 1 139 LEU CB C 5.681 -7.249 -1.065 1.00 . A A . 117 LEU CB 1 1
4 7915 1 1 139 LEU CD1 C 7.296 -5.472 -0.280 1.00 . A A . 117 LEU CD1 1 1
4 7916 1 1 139 LEU CD2 C 5.221 -5.936 1.039 1.00 . A A . 117 LEU CD2 1 1
4 7917 1 1 139 LEU CG C 6.300 -6.541 0.150 1.00 . A A . 117 LEU CG 1 1
4 7918 1 1 139 LEU H H 4.782 -8.836 -2.861 1.00 . A A . 117 LEU H 1 1
4 7919 1 1 139 LEU HA H 7.302 -8.419 -1.840 1.00 . A A . 117 LEU HA 1 1
4 7920 1 1 139 LEU HB2 H 5.761 -6.597 -1.925 1.00 . A A . 117 LEU HB2 1 1
4 7921 1 1 139 LEU HB3 H 4.634 -7.417 -0.861 1.00 . A A . 117 LEU HB3 1 1
4 7922 1 1 139 LEU HD11 H 7.839 -5.120 0.585 1.00 . A A . 117 LEU HD11 1 1
4 7923 1 1 139 LEU HD12 H 6.769 -4.647 -0.733 1.00 . A A . 117 LEU HD12 1 1
4 7924 1 1 139 LEU HD13 H 7.992 -5.891 -0.992 1.00 . A A . 117 LEU HD13 1 1
4 7925 1 1 139 LEU HD21 H 5.068 -4.901 0.769 1.00 . A A . 117 LEU HD21 1 1
4 7926 1 1 139 LEU HD22 H 5.534 -5.995 2.071 1.00 . A A . 117 LEU HD22 1 1
4 7927 1 1 139 LEU HD23 H 4.300 -6.483 0.914 1.00 . A A . 117 LEU HD23 1 1
4 7928 1 1 139 LEU HG H 6.835 -7.269 0.737 1.00 . A A . 117 LEU HG 1 1
4 7929 1 1 139 LEU N N 5.528 -9.299 -2.428 1.00 . A A . 117 LEU N 1 1
4 7930 1 1 139 LEU O O 7.500 -9.402 0.511 1.00 . A A . 117 LEU O 1 1
4 7931 1 1 140 LYS C C 6.747 -11.795 1.538 1.00 . A A . 118 LYS C 1 1
4 7932 1 1 140 LYS CA C 5.418 -11.058 1.346 1.00 . A A . 118 LYS CA 1 1
4 7933 1 1 140 LYS CB C 4.271 -12.075 1.278 1.00 . A A . 118 LYS CB 1 1
4 7934 1 1 140 LYS CD C 5.058 -13.999 -0.142 1.00 . A A . 118 LYS CD 1 1
4 7935 1 1 140 LYS CE C 4.381 -15.248 0.402 1.00 . A A . 118 LYS CE 1 1
4 7936 1 1 140 LYS CG C 4.143 -12.788 -0.061 1.00 . A A . 118 LYS CG 1 1
4 7937 1 1 140 LYS H H 4.627 -10.171 -0.418 1.00 . A A . 118 LYS H 1 1
4 7938 1 1 140 LYS HA H 5.258 -10.418 2.202 1.00 . A A . 118 LYS HA 1 1
4 7939 1 1 140 LYS HB2 H 4.428 -12.822 2.042 1.00 . A A . 118 LYS HB2 1 1
4 7940 1 1 140 LYS HB3 H 3.342 -11.563 1.479 1.00 . A A . 118 LYS HB3 1 1
4 7941 1 1 140 LYS HD2 H 5.324 -14.170 -1.174 1.00 . A A . 118 LYS HD2 1 1
4 7942 1 1 140 LYS HD3 H 5.951 -13.807 0.434 1.00 . A A . 118 LYS HD3 1 1
4 7943 1 1 140 LYS HE2 H 3.722 -14.963 1.209 1.00 . A A . 118 LYS HE2 1 1
4 7944 1 1 140 LYS HE3 H 3.805 -15.704 -0.389 1.00 . A A . 118 LYS HE3 1 1
4 7945 1 1 140 LYS HG2 H 3.122 -13.117 -0.183 1.00 . A A . 118 LYS HG2 1 1
4 7946 1 1 140 LYS HG3 H 4.396 -12.102 -0.854 1.00 . A A . 118 LYS HG3 1 1
4 7947 1 1 140 LYS HZ1 H 4.930 -17.179 0.985 1.00 . A A . 118 LYS HZ1 1 1
4 7948 1 1 140 LYS HZ2 H 5.705 -15.954 1.855 1.00 . A A . 118 LYS HZ2 1 1
4 7949 1 1 140 LYS HZ3 H 6.184 -16.297 0.270 1.00 . A A . 118 LYS HZ3 1 1
4 7950 1 1 140 LYS N N 5.424 -10.202 0.156 1.00 . A A . 118 LYS N 1 1
4 7951 1 1 140 LYS NZ N 5.369 -16.239 0.914 1.00 . A A . 118 LYS NZ 1 1
4 7952 1 1 140 LYS O O 7.107 -12.150 2.661 1.00 . A A . 118 LYS O 1 1
4 7953 1 1 141 GLY C C 9.918 -11.805 0.849 1.00 . A A . 119 GLY C 1 1
4 7954 1 1 141 GLY CA C 8.746 -12.725 0.539 1.00 . A A . 119 GLY CA 1 1
4 7955 1 1 141 GLY H H 7.144 -11.733 -0.427 1.00 . A A . 119 GLY H 1 1
4 7956 1 1 141 GLY HA2 H 8.677 -13.471 1.317 1.00 . A A . 119 GLY HA2 1 1
4 7957 1 1 141 GLY HA3 H 8.936 -13.224 -0.401 1.00 . A A . 119 GLY HA3 1 1
4 7958 1 1 141 GLY N N 7.474 -12.028 0.447 1.00 . A A . 119 GLY N 1 1
4 7959 1 1 141 GLY O O 11.048 -12.077 0.444 1.00 . A A . 119 GLY O 1 1
4 7960 1 1 142 VAL C C 11.448 -10.209 3.190 1.00 . A A . 120 VAL C 1 1
4 7961 1 1 142 VAL CA C 10.702 -9.766 1.930 1.00 . A A . 120 VAL CA 1 1
4 7962 1 1 142 VAL CB C 10.137 -8.348 2.172 1.00 . A A . 120 VAL CB 1 1
4 7963 1 1 142 VAL CG1 C 9.710 -7.707 0.860 1.00 . A A . 120 VAL CG1 1 1
4 7964 1 1 142 VAL CG2 C 8.982 -8.387 3.165 1.00 . A A . 120 VAL CG2 1 1
4 7965 1 1 142 VAL H H 8.737 -10.552 1.865 1.00 . A A . 120 VAL H 1 1
4 7966 1 1 142 VAL HA H 11.399 -9.715 1.105 1.00 . A A . 120 VAL HA 1 1
4 7967 1 1 142 VAL HB H 10.923 -7.743 2.597 1.00 . A A . 120 VAL HB 1 1
4 7968 1 1 142 VAL HG11 H 9.941 -8.371 0.041 1.00 . A A . 120 VAL HG11 1 1
4 7969 1 1 142 VAL HG12 H 10.239 -6.776 0.728 1.00 . A A . 120 VAL HG12 1 1
4 7970 1 1 142 VAL HG13 H 8.650 -7.516 0.881 1.00 . A A . 120 VAL HG13 1 1
4 7971 1 1 142 VAL HG21 H 8.147 -7.824 2.772 1.00 . A A . 120 VAL HG21 1 1
4 7972 1 1 142 VAL HG22 H 9.298 -7.950 4.100 1.00 . A A . 120 VAL HG22 1 1
4 7973 1 1 142 VAL HG23 H 8.680 -9.408 3.332 1.00 . A A . 120 VAL HG23 1 1
4 7974 1 1 142 VAL N N 9.654 -10.718 1.569 1.00 . A A . 120 VAL N 1 1
4 7975 1 1 142 VAL O O 10.895 -10.922 4.027 1.00 . A A . 120 VAL O 1 1
4 7976 1 1 143 ALA C C 13.129 -9.234 5.678 1.00 . A A . 121 ALA C 1 1
4 7977 1 1 143 ALA CA C 13.505 -10.126 4.495 1.00 . A A . 121 ALA CA 1 1
4 7978 1 1 143 ALA CB C 14.989 -9.999 4.180 1.00 . A A . 121 ALA CB 1 1
4 7979 1 1 143 ALA H H 13.092 -9.204 2.635 1.00 . A A . 121 ALA H 1 1
4 7980 1 1 143 ALA HA H 13.296 -11.156 4.750 1.00 . A A . 121 ALA HA 1 1
4 7981 1 1 143 ALA HB1 H 15.270 -8.957 4.173 1.00 . A A . 121 ALA HB1 1 1
4 7982 1 1 143 ALA HB2 H 15.191 -10.433 3.212 1.00 . A A . 121 ALA HB2 1 1
4 7983 1 1 143 ALA HB3 H 15.563 -10.521 4.933 1.00 . A A . 121 ALA HB3 1 1
4 7984 1 1 143 ALA N N 12.702 -9.778 3.327 1.00 . A A . 121 ALA N 1 1
4 7985 1 1 143 ALA O O 12.761 -8.074 5.491 1.00 . A A . 121 ALA O 1 1
4 7986 1 1 144 ASP C C 13.672 -7.726 8.189 1.00 . A A . 122 ASP C 1 1
4 7987 1 1 144 ASP CA C 12.860 -9.013 8.084 1.00 . A A . 122 ASP CA 1 1
4 7988 1 1 144 ASP CB C 13.050 -9.858 9.345 1.00 . A A . 122 ASP CB 1 1
4 7989 1 1 144 ASP CG C 14.511 -10.117 9.662 1.00 . A A . 122 ASP CG 1 1
4 7990 1 1 144 ASP H H 13.498 -10.709 6.984 1.00 . A A . 122 ASP H 1 1
4 7991 1 1 144 ASP HA H 11.820 -8.751 8.004 1.00 . A A . 122 ASP HA 1 1
4 7992 1 1 144 ASP HB2 H 12.602 -9.339 10.183 1.00 . A A . 122 ASP HB2 1 1
4 7993 1 1 144 ASP HB3 H 12.553 -10.809 9.211 1.00 . A A . 122 ASP HB3 1 1
4 7994 1 1 144 ASP N N 13.209 -9.776 6.891 1.00 . A A . 122 ASP N 1 1
4 7995 1 1 144 ASP O O 14.896 -7.756 8.307 1.00 . A A . 122 ASP O 1 1
4 7996 1 1 144 ASP OD1 O 15.104 -11.017 9.033 1.00 . A A . 122 ASP OD1 1 1
4 7997 1 1 144 ASP OD2 O 15.060 -9.419 10.541 1.00 . A A . 122 ASP OD2 1 1
4 7998 1 1 145 GLY C C 14.553 -5.013 7.097 1.00 . A A . 123 GLY C 1 1
4 7999 1 1 145 GLY CA C 13.628 -5.308 8.262 1.00 . A A . 123 GLY CA 1 1
4 8000 1 1 145 GLY H H 11.997 -6.640 8.071 1.00 . A A . 123 GLY H 1 1
4 8001 1 1 145 GLY HA2 H 12.873 -4.537 8.309 1.00 . A A . 123 GLY HA2 1 1
4 8002 1 1 145 GLY HA3 H 14.203 -5.284 9.177 1.00 . A A . 123 GLY HA3 1 1
4 8003 1 1 145 GLY N N 12.973 -6.596 8.156 1.00 . A A . 123 GLY N 1 1
4 8004 1 1 145 GLY O O 15.686 -5.494 7.058 1.00 . A A . 123 GLY O 1 1
4 8005 1 1 146 GLU C C 14.429 -2.491 4.418 1.00 . A A . 124 GLU C 1 1
4 8006 1 1 146 GLU CA C 14.879 -3.833 4.991 1.00 . A A . 124 GLU CA 1 1
4 8007 1 1 146 GLU CB C 14.825 -4.922 3.910 1.00 . A A . 124 GLU CB 1 1
4 8008 1 1 146 GLU CD C 13.369 -6.216 2.313 1.00 . A A . 124 GLU CD 1 1
4 8009 1 1 146 GLU CG C 13.435 -5.468 3.630 1.00 . A A . 124 GLU CG 1 1
4 8010 1 1 146 GLU H H 13.168 -3.844 6.248 1.00 . A A . 124 GLU H 1 1
4 8011 1 1 146 GLU HA H 15.900 -3.730 5.327 1.00 . A A . 124 GLU HA 1 1
4 8012 1 1 146 GLU HB2 H 15.214 -4.515 2.990 1.00 . A A . 124 GLU HB2 1 1
4 8013 1 1 146 GLU HB3 H 15.453 -5.745 4.218 1.00 . A A . 124 GLU HB3 1 1
4 8014 1 1 146 GLU HG2 H 13.161 -6.145 4.426 1.00 . A A . 124 GLU HG2 1 1
4 8015 1 1 146 GLU HG3 H 12.733 -4.648 3.596 1.00 . A A . 124 GLU HG3 1 1
4 8016 1 1 146 GLU N N 14.075 -4.206 6.154 1.00 . A A . 124 GLU N 1 1
4 8017 1 1 146 GLU O O 13.258 -2.124 4.518 1.00 . A A . 124 GLU O 1 1
4 8018 1 1 146 GLU OE1 O 13.605 -5.587 1.261 1.00 . A A . 124 GLU OE1 1 1
4 8019 1 1 146 GLU OE2 O 13.086 -7.431 2.335 1.00 . A A . 124 GLU OE2 1 1
4 8020 1 1 147 SER C C 13.850 -0.469 2.351 1.00 . A A . 125 SER C 1 1
4 8021 1 1 147 SER CA C 15.084 -0.443 3.252 1.00 . A A . 125 SER CA 1 1
4 8022 1 1 147 SER CB C 16.292 0.055 2.456 1.00 . A A . 125 SER CB 1 1
4 8023 1 1 147 SER H H 16.293 -2.105 3.792 1.00 . A A . 125 SER H 1 1
4 8024 1 1 147 SER HA H 14.899 0.244 4.066 1.00 . A A . 125 SER HA 1 1
4 8025 1 1 147 SER HB2 H 17.087 0.316 3.139 1.00 . A A . 125 SER HB2 1 1
4 8026 1 1 147 SER HB3 H 16.630 -0.726 1.791 1.00 . A A . 125 SER HB3 1 1
4 8027 1 1 147 SER HG H 16.495 1.943 1.970 1.00 . A A . 125 SER HG 1 1
4 8028 1 1 147 SER N N 15.371 -1.758 3.830 1.00 . A A . 125 SER N 1 1
4 8029 1 1 147 SER O O 13.375 -1.532 1.946 1.00 . A A . 125 SER O 1 1
4 8030 1 1 147 SER OG O 15.960 1.198 1.685 1.00 . A A . 125 SER OG 1 1
4 8031 1 1 148 VAL C C 12.148 2.291 0.583 1.00 . A A . 126 VAL C 1 1
4 8032 1 1 148 VAL CA C 12.171 0.887 1.190 1.00 . A A . 126 VAL CA 1 1
4 8033 1 1 148 VAL CB C 10.858 0.652 1.974 1.00 . A A . 126 VAL CB 1 1
4 8034 1 1 148 VAL CG1 C 9.649 0.756 1.057 1.00 . A A . 126 VAL CG1 1 1
4 8035 1 1 148 VAL CG2 C 10.879 -0.694 2.672 1.00 . A A . 126 VAL CG2 1 1
4 8036 1 1 148 VAL H H 13.785 1.521 2.402 1.00 . A A . 126 VAL H 1 1
4 8037 1 1 148 VAL HA H 12.231 0.162 0.396 1.00 . A A . 126 VAL HA 1 1
4 8038 1 1 148 VAL HB H 10.770 1.415 2.730 1.00 . A A . 126 VAL HB 1 1
4 8039 1 1 148 VAL HG11 H 9.569 1.765 0.680 1.00 . A A . 126 VAL HG11 1 1
4 8040 1 1 148 VAL HG12 H 8.757 0.509 1.612 1.00 . A A . 126 VAL HG12 1 1
4 8041 1 1 148 VAL HG13 H 9.762 0.069 0.233 1.00 . A A . 126 VAL HG13 1 1
4 8042 1 1 148 VAL HG21 H 9.902 -0.898 3.082 1.00 . A A . 126 VAL HG21 1 1
4 8043 1 1 148 VAL HG22 H 11.605 -0.676 3.469 1.00 . A A . 126 VAL HG22 1 1
4 8044 1 1 148 VAL HG23 H 11.140 -1.464 1.962 1.00 . A A . 126 VAL HG23 1 1
4 8045 1 1 148 VAL N N 13.345 0.723 2.045 1.00 . A A . 126 VAL N 1 1
4 8046 1 1 148 VAL O O 12.277 3.282 1.300 1.00 . A A . 126 VAL O 1 1
4 8047 1 1 149 VAL C C 10.704 3.824 -2.265 1.00 . A A . 127 VAL C 1 1
4 8048 1 1 149 VAL CA C 11.962 3.667 -1.415 1.00 . A A . 127 VAL CA 1 1
4 8049 1 1 149 VAL CB C 13.208 3.871 -2.305 1.00 . A A . 127 VAL CB 1 1
4 8050 1 1 149 VAL CG1 C 14.461 4.022 -1.451 1.00 . A A . 127 VAL CG1 1 1
4 8051 1 1 149 VAL CG2 C 13.358 2.722 -3.293 1.00 . A A . 127 VAL CG2 1 1
4 8052 1 1 149 VAL H H 11.895 1.554 -1.266 1.00 . A A . 127 VAL H 1 1
4 8053 1 1 149 VAL HA H 11.964 4.435 -0.656 1.00 . A A . 127 VAL HA 1 1
4 8054 1 1 149 VAL HB H 13.079 4.783 -2.870 1.00 . A A . 127 VAL HB 1 1
4 8055 1 1 149 VAL HG11 H 14.228 3.785 -0.424 1.00 . A A . 127 VAL HG11 1 1
4 8056 1 1 149 VAL HG12 H 14.818 5.039 -1.513 1.00 . A A . 127 VAL HG12 1 1
4 8057 1 1 149 VAL HG13 H 15.227 3.349 -1.811 1.00 . A A . 127 VAL HG13 1 1
4 8058 1 1 149 VAL HG21 H 14.246 2.156 -3.057 1.00 . A A . 127 VAL HG21 1 1
4 8059 1 1 149 VAL HG22 H 13.440 3.121 -4.295 1.00 . A A . 127 VAL HG22 1 1
4 8060 1 1 149 VAL HG23 H 12.493 2.079 -3.233 1.00 . A A . 127 VAL HG23 1 1
4 8061 1 1 149 VAL N N 11.991 2.374 -0.738 1.00 . A A . 127 VAL N 1 1
4 8062 1 1 149 VAL O O 10.562 3.188 -3.308 1.00 . A A . 127 VAL O 1 1
4 8063 1 1 150 VAL C C 8.761 5.984 -3.615 1.00 . A A . 128 VAL C 1 1
4 8064 1 1 150 VAL CA C 8.544 4.934 -2.521 1.00 . A A . 128 VAL CA 1 1
4 8065 1 1 150 VAL CB C 7.434 5.442 -1.566 1.00 . A A . 128 VAL CB 1 1
4 8066 1 1 150 VAL CG1 C 6.074 4.871 -1.945 1.00 . A A . 128 VAL CG1 1 1
4 8067 1 1 150 VAL CG2 C 7.754 5.114 -0.114 1.00 . A A . 128 VAL CG2 1 1
4 8068 1 1 150 VAL H H 9.970 5.158 -0.969 1.00 . A A . 128 VAL H 1 1
4 8069 1 1 150 VAL HA H 8.219 4.003 -2.966 1.00 . A A . 128 VAL HA 1 1
4 8070 1 1 150 VAL HB H 7.384 6.519 -1.665 1.00 . A A . 128 VAL HB 1 1
4 8071 1 1 150 VAL HG11 H 6.194 3.861 -2.306 1.00 . A A . 128 VAL HG11 1 1
4 8072 1 1 150 VAL HG12 H 5.624 5.482 -2.713 1.00 . A A . 128 VAL HG12 1 1
4 8073 1 1 150 VAL HG13 H 5.435 4.865 -1.072 1.00 . A A . 128 VAL HG13 1 1
4 8074 1 1 150 VAL HG21 H 8.285 5.939 0.335 1.00 . A A . 128 VAL HG21 1 1
4 8075 1 1 150 VAL HG22 H 8.368 4.226 -0.071 1.00 . A A . 128 VAL HG22 1 1
4 8076 1 1 150 VAL HG23 H 6.837 4.940 0.427 1.00 . A A . 128 VAL HG23 1 1
4 8077 1 1 150 VAL N N 9.795 4.681 -1.808 1.00 . A A . 128 VAL N 1 1
4 8078 1 1 150 VAL O O 9.304 7.055 -3.346 1.00 . A A . 128 VAL O 1 1
4 8079 1 1 151 GLU C C 7.462 6.396 -7.044 1.00 . A A . 129 GLU C 1 1
4 8080 1 1 151 GLU CA C 8.507 6.624 -5.953 1.00 . A A . 129 GLU CA 1 1
4 8081 1 1 151 GLU CB C 9.911 6.484 -6.548 1.00 . A A . 129 GLU CB 1 1
4 8082 1 1 151 GLU CD C 11.509 4.644 -5.886 1.00 . A A . 129 GLU CD 1 1
4 8083 1 1 151 GLU CG C 10.341 5.042 -6.764 1.00 . A A . 129 GLU CG 1 1
4 8084 1 1 151 GLU H H 7.916 4.824 -5.014 1.00 . A A . 129 GLU H 1 1
4 8085 1 1 151 GLU HA H 8.393 7.624 -5.560 1.00 . A A . 129 GLU HA 1 1
4 8086 1 1 151 GLU HB2 H 9.937 6.991 -7.501 1.00 . A A . 129 GLU HB2 1 1
4 8087 1 1 151 GLU HB3 H 10.619 6.953 -5.883 1.00 . A A . 129 GLU HB3 1 1
4 8088 1 1 151 GLU HG2 H 9.507 4.394 -6.541 1.00 . A A . 129 GLU HG2 1 1
4 8089 1 1 151 GLU HG3 H 10.627 4.916 -7.799 1.00 . A A . 129 GLU HG3 1 1
4 8090 1 1 151 GLU N N 8.340 5.686 -4.846 1.00 . A A . 129 GLU N 1 1
4 8091 1 1 151 GLU O O 7.246 5.268 -7.483 1.00 . A A . 129 GLU O 1 1
4 8092 1 1 151 GLU OE1 O 12.317 5.529 -5.535 1.00 . A A . 129 GLU OE1 1 1
4 8093 1 1 151 GLU OE2 O 11.618 3.447 -5.549 1.00 . A A . 129 GLU OE2 1 1
4 8094 1 1 152 ARG C C 6.456 7.175 -9.894 1.00 . A A . 130 ARG C 1 1
4 8095 1 1 152 ARG CA C 5.807 7.401 -8.531 1.00 . A A . 130 ARG CA 1 1
4 8096 1 1 152 ARG CB C 4.977 8.688 -8.553 1.00 . A A . 130 ARG CB 1 1
4 8097 1 1 152 ARG CD C 4.145 9.481 -10.796 1.00 . A A . 130 ARG CD 1 1
4 8098 1 1 152 ARG CG C 3.827 8.671 -9.547 1.00 . A A . 130 ARG CG 1 1
4 8099 1 1 152 ARG CZ C 4.337 11.863 -11.396 1.00 . A A . 130 ARG CZ 1 1
4 8100 1 1 152 ARG H H 7.038 8.355 -7.101 1.00 . A A . 130 ARG H 1 1
4 8101 1 1 152 ARG HA H 5.160 6.566 -8.308 1.00 . A A . 130 ARG HA 1 1
4 8102 1 1 152 ARG HB2 H 4.564 8.847 -7.569 1.00 . A A . 130 ARG HB2 1 1
4 8103 1 1 152 ARG HB3 H 5.626 9.515 -8.799 1.00 . A A . 130 ARG HB3 1 1
4 8104 1 1 152 ARG HD2 H 5.027 9.073 -11.263 1.00 . A A . 130 ARG HD2 1 1
4 8105 1 1 152 ARG HD3 H 3.311 9.407 -11.478 1.00 . A A . 130 ARG HD3 1 1
4 8106 1 1 152 ARG HE H 4.581 11.123 -9.559 1.00 . A A . 130 ARG HE 1 1
4 8107 1 1 152 ARG HG2 H 3.623 7.651 -9.834 1.00 . A A . 130 ARG HG2 1 1
4 8108 1 1 152 ARG HG3 H 2.956 9.096 -9.070 1.00 . A A . 130 ARG HG3 1 1
4 8109 1 1 152 ARG HH11 H 3.896 10.641 -12.946 1.00 . A A . 130 ARG HH11 1 1
4 8110 1 1 152 ARG HH12 H 4.035 12.322 -13.342 1.00 . A A . 130 ARG HH12 1 1
4 8111 1 1 152 ARG HH21 H 4.763 13.334 -10.077 1.00 . A A . 130 ARG HH21 1 1
4 8112 1 1 152 ARG HH22 H 4.527 13.850 -11.713 1.00 . A A . 130 ARG HH22 1 1
4 8113 1 1 152 ARG N N 6.821 7.480 -7.484 1.00 . A A . 130 ARG N 1 1
4 8114 1 1 152 ARG NE N 4.381 10.890 -10.489 1.00 . A A . 130 ARG NE 1 1
4 8115 1 1 152 ARG NH1 N 4.067 11.586 -12.666 1.00 . A A . 130 ARG NH1 1 1
4 8116 1 1 152 ARG NH2 N 4.561 13.119 -11.032 1.00 . A A . 130 ARG NH2 1 1
4 8117 1 1 152 ARG O O 6.837 8.128 -10.574 1.00 . A A . 130 ARG O 1 1
4 8118 1 1 153 ALA C C 8.403 6.399 -11.886 1.00 . A A . 131 ALA C 1 1
4 8119 1 1 153 ALA CA C 7.177 5.545 -11.569 1.00 . A A . 131 ALA CA 1 1
4 8120 1 1 153 ALA CB C 6.146 5.666 -12.675 1.00 . A A . 131 ALA CB 1 1
4 8121 1 1 153 ALA H H 6.251 5.197 -9.694 1.00 . A A . 131 ALA H 1 1
4 8122 1 1 153 ALA HA H 7.483 4.511 -11.515 1.00 . A A . 131 ALA HA 1 1
4 8123 1 1 153 ALA HB1 H 5.837 6.696 -12.770 1.00 . A A . 131 ALA HB1 1 1
4 8124 1 1 153 ALA HB2 H 5.290 5.055 -12.434 1.00 . A A . 131 ALA HB2 1 1
4 8125 1 1 153 ALA HB3 H 6.577 5.333 -13.607 1.00 . A A . 131 ALA HB3 1 1
4 8126 1 1 153 ALA N N 6.578 5.907 -10.283 1.00 . A A . 131 ALA N 1 1
4 8127 1 1 153 ALA O O 8.242 7.436 -12.564 1.00 . A A . 131 ALA O 1 1
4 8128 1 1 153 ALA OXT O 9.514 6.023 -11.452 1.00 . A A . 131 ALA OXT 1 1
5 8129 1 1 23 MET C C -13.166 2.639 -13.369 1.00 . A A . 1 MET C 1 1
5 8130 1 1 23 MET CA C -12.949 1.146 -13.147 1.00 . A A . 1 MET CA 1 1
5 8131 1 1 23 MET CB C -14.172 0.355 -13.617 1.00 . A A . 1 MET CB 1 1
5 8132 1 1 23 MET CE C -11.762 -2.661 -14.943 1.00 . A A . 1 MET CE 1 1
5 8133 1 1 23 MET CG C -13.820 -0.874 -14.441 1.00 . A A . 1 MET CG 1 1
5 8134 1 1 23 MET H H -12.752 -0.186 -11.591 1.00 . A A . 1 MET H 1 1
5 8135 1 1 23 MET HA H -12.083 0.829 -13.707 1.00 . A A . 1 MET HA 1 1
5 8136 1 1 23 MET HB2 H -14.734 0.034 -12.753 1.00 . A A . 1 MET HB2 1 1
5 8137 1 1 23 MET HB3 H -14.794 0.999 -14.221 1.00 . A A . 1 MET HB3 1 1
5 8138 1 1 23 MET HE1 H -11.643 -3.727 -14.813 1.00 . A A . 1 MET HE1 1 1
5 8139 1 1 23 MET HE2 H -10.791 -2.192 -14.972 1.00 . A A . 1 MET HE2 1 1
5 8140 1 1 23 MET HE3 H -12.285 -2.467 -15.867 1.00 . A A . 1 MET HE3 1 1
5 8141 1 1 23 MET HG2 H -14.730 -1.405 -14.676 1.00 . A A . 1 MET HG2 1 1
5 8142 1 1 23 MET HG3 H -13.344 -0.553 -15.356 1.00 . A A . 1 MET HG3 1 1
5 8143 1 1 23 MET N N -12.717 0.846 -11.708 1.00 . A A . 1 MET N 1 1
5 8144 1 1 23 MET O O -13.791 3.314 -12.550 1.00 . A A . 1 MET O 1 1
5 8145 1 1 23 MET SD S -12.706 -1.996 -13.573 1.00 . A A . 1 MET SD 1 1
5 8146 1 1 24 GLY C C -11.464 5.253 -14.997 1.00 . A A . 2 GLY C 1 1
5 8147 1 1 24 GLY CA C -12.797 4.559 -14.793 1.00 . A A . 2 GLY CA 1 1
5 8148 1 1 24 GLY H H -12.160 2.562 -15.097 1.00 . A A . 2 GLY H 1 1
5 8149 1 1 24 GLY HA2 H -13.382 4.656 -15.695 1.00 . A A . 2 GLY HA2 1 1
5 8150 1 1 24 GLY HA3 H -13.322 5.043 -13.982 1.00 . A A . 2 GLY HA3 1 1
5 8151 1 1 24 GLY N N -12.648 3.149 -14.482 1.00 . A A . 2 GLY N 1 1
5 8152 1 1 24 GLY O O -10.409 4.681 -14.720 1.00 . A A . 2 GLY O 1 1
5 8153 1 1 25 GLU C C -10.550 8.752 -15.482 1.00 . A A . 3 GLU C 1 1
5 8154 1 1 25 GLU CA C -10.298 7.263 -15.722 1.00 . A A . 3 GLU CA 1 1
5 8155 1 1 25 GLU CB C -9.800 7.031 -17.150 1.00 . A A . 3 GLU CB 1 1
5 8156 1 1 25 GLU CD C -9.474 5.385 -19.039 1.00 . A A . 3 GLU CD 1 1
5 8157 1 1 25 GLU CG C -9.832 5.573 -17.577 1.00 . A A . 3 GLU CG 1 1
5 8158 1 1 25 GLU H H -12.382 6.893 -15.682 1.00 . A A . 3 GLU H 1 1
5 8159 1 1 25 GLU HA H -9.547 6.919 -15.026 1.00 . A A . 3 GLU HA 1 1
5 8160 1 1 25 GLU HB2 H -10.419 7.597 -17.832 1.00 . A A . 3 GLU HB2 1 1
5 8161 1 1 25 GLU HB3 H -8.783 7.385 -17.226 1.00 . A A . 3 GLU HB3 1 1
5 8162 1 1 25 GLU HG2 H -9.125 5.020 -16.975 1.00 . A A . 3 GLU HG2 1 1
5 8163 1 1 25 GLU HG3 H -10.826 5.184 -17.411 1.00 . A A . 3 GLU HG3 1 1
5 8164 1 1 25 GLU N N -11.512 6.490 -15.480 1.00 . A A . 3 GLU N 1 1
5 8165 1 1 25 GLU O O -11.507 9.124 -14.801 1.00 . A A . 3 GLU O 1 1
5 8166 1 1 25 GLU OE1 O -8.843 6.295 -19.617 1.00 . A A . 3 GLU OE1 1 1
5 8167 1 1 25 GLU OE2 O -9.824 4.327 -19.604 1.00 . A A . 3 GLU OE2 1 1
5 8168 1 1 26 ARG C C -9.750 11.446 -14.402 1.00 . A A . 4 ARG C 1 1
5 8169 1 1 26 ARG CA C -9.832 11.047 -15.876 1.00 . A A . 4 ARG CA 1 1
5 8170 1 1 26 ARG CB C -11.163 11.519 -16.465 1.00 . A A . 4 ARG CB 1 1
5 8171 1 1 26 ARG CD C -11.249 11.970 -18.970 1.00 . A A . 4 ARG CD 1 1
5 8172 1 1 26 ARG CG C -11.460 10.950 -17.853 1.00 . A A . 4 ARG CG 1 1
5 8173 1 1 26 ARG CZ C -12.817 13.777 -18.373 1.00 . A A . 4 ARG CZ 1 1
5 8174 1 1 26 ARG H H -8.943 9.257 -16.572 1.00 . A A . 4 ARG H 1 1
5 8175 1 1 26 ARG HA H -9.023 11.524 -16.411 1.00 . A A . 4 ARG HA 1 1
5 8176 1 1 26 ARG HB2 H -11.961 11.214 -15.801 1.00 . A A . 4 ARG HB2 1 1
5 8177 1 1 26 ARG HB3 H -11.155 12.596 -16.526 1.00 . A A . 4 ARG HB3 1 1
5 8178 1 1 26 ARG HD2 H -10.216 11.937 -19.287 1.00 . A A . 4 ARG HD2 1 1
5 8179 1 1 26 ARG HD3 H -11.883 11.702 -19.804 1.00 . A A . 4 ARG HD3 1 1
5 8180 1 1 26 ARG HE H -10.829 13.950 -18.396 1.00 . A A . 4 ARG HE 1 1
5 8181 1 1 26 ARG HG2 H -10.807 10.109 -18.028 1.00 . A A . 4 ARG HG2 1 1
5 8182 1 1 26 ARG HG3 H -12.487 10.615 -17.876 1.00 . A A . 4 ARG HG3 1 1
5 8183 1 1 26 ARG HH11 H -13.702 12.027 -18.872 1.00 . A A . 4 ARG HH11 1 1
5 8184 1 1 26 ARG HH12 H -14.783 13.309 -18.442 1.00 . A A . 4 ARG HH12 1 1
5 8185 1 1 26 ARG HH21 H -12.250 15.639 -17.830 1.00 . A A . 4 ARG HH21 1 1
5 8186 1 1 26 ARG HH22 H -13.959 15.359 -17.852 1.00 . A A . 4 ARG HH22 1 1
5 8187 1 1 26 ARG N N -9.690 9.605 -16.039 1.00 . A A . 4 ARG N 1 1
5 8188 1 1 26 ARG NE N -11.574 13.332 -18.553 1.00 . A A . 4 ARG NE 1 1
5 8189 1 1 26 ARG NH1 N -13.852 12.971 -18.580 1.00 . A A . 4 ARG NH1 1 1
5 8190 1 1 26 ARG NH2 N -13.027 15.027 -17.987 1.00 . A A . 4 ARG NH2 1 1
5 8191 1 1 26 ARG O O -10.187 12.532 -14.023 1.00 . A A . 4 ARG O 1 1
5 8192 1 1 27 GLY C C -8.699 9.635 -11.338 1.00 . A A . 5 GLY C 1 1
5 8193 1 1 27 GLY CA C -9.073 10.856 -12.155 1.00 . A A . 5 GLY CA 1 1
5 8194 1 1 27 GLY H H -8.861 9.710 -13.929 1.00 . A A . 5 GLY H 1 1
5 8195 1 1 27 GLY HA2 H -8.318 11.619 -12.014 1.00 . A A . 5 GLY HA2 1 1
5 8196 1 1 27 GLY HA3 H -10.020 11.236 -11.801 1.00 . A A . 5 GLY HA3 1 1
5 8197 1 1 27 GLY N N -9.191 10.564 -13.575 1.00 . A A . 5 GLY N 1 1
5 8198 1 1 27 GLY O O -8.073 9.755 -10.285 1.00 . A A . 5 GLY O 1 1
5 8199 1 1 28 VAL C C -7.789 6.354 -11.915 1.00 . A A . 6 VAL C 1 1
5 8200 1 1 28 VAL CA C -8.778 7.209 -11.122 1.00 . A A . 6 VAL CA 1 1
5 8201 1 1 28 VAL CB C -10.060 6.386 -10.833 1.00 . A A . 6 VAL CB 1 1
5 8202 1 1 28 VAL CG1 C -11.050 7.192 -9.998 1.00 . A A . 6 VAL CG1 1 1
5 8203 1 1 28 VAL CG2 C -10.718 5.905 -12.124 1.00 . A A . 6 VAL CG2 1 1
5 8204 1 1 28 VAL H H -9.578 8.430 -12.671 1.00 . A A . 6 VAL H 1 1
5 8205 1 1 28 VAL HA H -8.321 7.464 -10.173 1.00 . A A . 6 VAL HA 1 1
5 8206 1 1 28 VAL HB H -9.775 5.516 -10.259 1.00 . A A . 6 VAL HB 1 1
5 8207 1 1 28 VAL HG11 H -12.040 7.090 -10.416 1.00 . A A . 6 VAL HG11 1 1
5 8208 1 1 28 VAL HG12 H -10.765 8.234 -10.002 1.00 . A A . 6 VAL HG12 1 1
5 8209 1 1 28 VAL HG13 H -11.049 6.822 -8.984 1.00 . A A . 6 VAL HG13 1 1
5 8210 1 1 28 VAL HG21 H -10.019 5.988 -12.944 1.00 . A A . 6 VAL HG21 1 1
5 8211 1 1 28 VAL HG22 H -11.591 6.506 -12.331 1.00 . A A . 6 VAL HG22 1 1
5 8212 1 1 28 VAL HG23 H -11.013 4.871 -12.011 1.00 . A A . 6 VAL HG23 1 1
5 8213 1 1 28 VAL N N -9.081 8.459 -11.824 1.00 . A A . 6 VAL N 1 1
5 8214 1 1 28 VAL O O -8.105 5.239 -12.328 1.00 . A A . 6 VAL O 1 1
5 8215 1 1 29 GLU C C -4.160 6.663 -12.478 1.00 . A A . 7 GLU C 1 1
5 8216 1 1 29 GLU CA C -5.553 6.164 -12.855 1.00 . A A . 7 GLU CA 1 1
5 8217 1 1 29 GLU CB C -5.774 6.319 -14.361 1.00 . A A . 7 GLU CB 1 1
5 8218 1 1 29 GLU CD C -6.958 4.095 -14.547 1.00 . A A . 7 GLU CD 1 1
5 8219 1 1 29 GLU CG C -6.996 5.576 -14.876 1.00 . A A . 7 GLU CG 1 1
5 8220 1 1 29 GLU H H -6.386 7.773 -11.759 1.00 . A A . 7 GLU H 1 1
5 8221 1 1 29 GLU HA H -5.629 5.119 -12.596 1.00 . A A . 7 GLU HA 1 1
5 8222 1 1 29 GLU HB2 H -5.895 7.368 -14.590 1.00 . A A . 7 GLU HB2 1 1
5 8223 1 1 29 GLU HB3 H -4.906 5.944 -14.881 1.00 . A A . 7 GLU HB3 1 1
5 8224 1 1 29 GLU HG2 H -7.878 6.005 -14.428 1.00 . A A . 7 GLU HG2 1 1
5 8225 1 1 29 GLU HG3 H -7.046 5.690 -15.949 1.00 . A A . 7 GLU HG3 1 1
5 8226 1 1 29 GLU N N -6.585 6.881 -12.117 1.00 . A A . 7 GLU N 1 1
5 8227 1 1 29 GLU O O -3.306 6.862 -13.343 1.00 . A A . 7 GLU O 1 1
5 8228 1 1 29 GLU OE1 O -5.850 3.566 -14.319 1.00 . A A . 7 GLU OE1 1 1
5 8229 1 1 29 GLU OE2 O -8.037 3.467 -14.519 1.00 . A A . 7 GLU OE2 1 1
5 8230 1 1 30 MET C C -1.881 6.213 -9.999 1.00 . A A . 8 MET C 1 1
5 8231 1 1 30 MET CA C -2.643 7.334 -10.697 1.00 . A A . 8 MET CA 1 1
5 8232 1 1 30 MET CB C -2.830 8.515 -9.740 1.00 . A A . 8 MET CB 1 1
5 8233 1 1 30 MET CE C -0.849 12.150 -9.800 1.00 . A A . 8 MET CE 1 1
5 8234 1 1 30 MET CG C -1.675 9.504 -9.764 1.00 . A A . 8 MET CG 1 1
5 8235 1 1 30 MET H H -4.654 6.683 -10.541 1.00 . A A . 8 MET H 1 1
5 8236 1 1 30 MET HA H -2.071 7.661 -11.549 1.00 . A A . 8 MET HA 1 1
5 8237 1 1 30 MET HB2 H -3.734 9.042 -10.008 1.00 . A A . 8 MET HB2 1 1
5 8238 1 1 30 MET HB3 H -2.930 8.135 -8.734 1.00 . A A . 8 MET HB3 1 1
5 8239 1 1 30 MET HE1 H -0.011 11.540 -9.491 1.00 . A A . 8 MET HE1 1 1
5 8240 1 1 30 MET HE2 H -1.233 12.694 -8.950 1.00 . A A . 8 MET HE2 1 1
5 8241 1 1 30 MET HE3 H -0.524 12.848 -10.558 1.00 . A A . 8 MET HE3 1 1
5 8242 1 1 30 MET HG2 H -1.332 9.661 -8.751 1.00 . A A . 8 MET HG2 1 1
5 8243 1 1 30 MET HG3 H -0.872 9.085 -10.352 1.00 . A A . 8 MET HG3 1 1
5 8244 1 1 30 MET N N -3.936 6.861 -11.182 1.00 . A A . 8 MET N 1 1
5 8245 1 1 30 MET O O -2.283 5.746 -8.934 1.00 . A A . 8 MET O 1 1
5 8246 1 1 30 MET SD S -2.135 11.098 -10.469 1.00 . A A . 8 MET SD 1 1
5 8247 1 1 31 ARG C C 1.366 5.207 -9.515 1.00 . A A . 9 ARG C 1 1
5 8248 1 1 31 ARG CA C 0.028 4.702 -10.047 1.00 . A A . 9 ARG CA 1 1
5 8249 1 1 31 ARG CB C 0.256 3.602 -11.094 1.00 . A A . 9 ARG CB 1 1
5 8250 1 1 31 ARG CD C 2.686 3.103 -11.523 1.00 . A A . 9 ARG CD 1 1
5 8251 1 1 31 ARG CG C 1.449 3.847 -12.008 1.00 . A A . 9 ARG CG 1 1
5 8252 1 1 31 ARG CZ C 2.982 1.501 -13.371 1.00 . A A . 9 ARG CZ 1 1
5 8253 1 1 31 ARG H H -0.518 6.185 -11.466 1.00 . A A . 9 ARG H 1 1
5 8254 1 1 31 ARG HA H -0.519 4.279 -9.223 1.00 . A A . 9 ARG HA 1 1
5 8255 1 1 31 ARG HB2 H 0.411 2.664 -10.583 1.00 . A A . 9 ARG HB2 1 1
5 8256 1 1 31 ARG HB3 H -0.629 3.522 -11.710 1.00 . A A . 9 ARG HB3 1 1
5 8257 1 1 31 ARG HD2 H 3.327 3.798 -10.998 1.00 . A A . 9 ARG HD2 1 1
5 8258 1 1 31 ARG HD3 H 2.376 2.320 -10.845 1.00 . A A . 9 ARG HD3 1 1
5 8259 1 1 31 ARG HE H 4.321 2.877 -12.823 1.00 . A A . 9 ARG HE 1 1
5 8260 1 1 31 ARG HG2 H 1.205 3.506 -13.003 1.00 . A A . 9 ARG HG2 1 1
5 8261 1 1 31 ARG HG3 H 1.664 4.906 -12.031 1.00 . A A . 9 ARG HG3 1 1
5 8262 1 1 31 ARG HH11 H 1.219 1.337 -12.393 1.00 . A A . 9 ARG HH11 1 1
5 8263 1 1 31 ARG HH12 H 1.451 0.221 -13.697 1.00 . A A . 9 ARG HH12 1 1
5 8264 1 1 31 ARG HH21 H 4.629 1.412 -14.538 1.00 . A A . 9 ARG HH21 1 1
5 8265 1 1 31 ARG HH22 H 3.388 0.263 -14.916 1.00 . A A . 9 ARG HH22 1 1
5 8266 1 1 31 ARG N N -0.783 5.779 -10.610 1.00 . A A . 9 ARG N 1 1
5 8267 1 1 31 ARG NE N 3.434 2.508 -12.627 1.00 . A A . 9 ARG NE 1 1
5 8268 1 1 31 ARG NH1 N 1.786 0.976 -13.134 1.00 . A A . 9 ARG NH1 1 1
5 8269 1 1 31 ARG NH2 N 3.727 1.019 -14.356 1.00 . A A . 9 ARG NH2 1 1
5 8270 1 1 31 ARG O O 1.976 6.114 -10.083 1.00 . A A . 9 ARG O 1 1
5 8271 1 1 32 LEU C C 4.028 3.720 -7.832 1.00 . A A . 10 LEU C 1 1
5 8272 1 1 32 LEU CA C 3.109 4.934 -7.826 1.00 . A A . 10 LEU CA 1 1
5 8273 1 1 32 LEU CB C 2.952 5.463 -6.385 1.00 . A A . 10 LEU CB 1 1
5 8274 1 1 32 LEU CD1 C 1.549 5.685 -4.310 1.00 . A A . 10 LEU CD1 1 1
5 8275 1 1 32 LEU CD2 C 0.736 6.629 -6.479 1.00 . A A . 10 LEU CD2 1 1
5 8276 1 1 32 LEU CG C 1.526 5.505 -5.826 1.00 . A A . 10 LEU CG 1 1
5 8277 1 1 32 LEU H H 1.298 3.853 -8.050 1.00 . A A . 10 LEU H 1 1
5 8278 1 1 32 LEU HA H 3.558 5.706 -8.434 1.00 . A A . 10 LEU HA 1 1
5 8279 1 1 32 LEU HB2 H 3.549 4.843 -5.731 1.00 . A A . 10 LEU HB2 1 1
5 8280 1 1 32 LEU HB3 H 3.351 6.466 -6.354 1.00 . A A . 10 LEU HB3 1 1
5 8281 1 1 32 LEU HD11 H 2.231 6.481 -4.052 1.00 . A A . 10 LEU HD11 1 1
5 8282 1 1 32 LEU HD12 H 1.875 4.767 -3.839 1.00 . A A . 10 LEU HD12 1 1
5 8283 1 1 32 LEU HD13 H 0.558 5.936 -3.961 1.00 . A A . 10 LEU HD13 1 1
5 8284 1 1 32 LEU HD21 H -0.236 6.263 -6.771 1.00 . A A . 10 LEU HD21 1 1
5 8285 1 1 32 LEU HD22 H 1.267 6.982 -7.350 1.00 . A A . 10 LEU HD22 1 1
5 8286 1 1 32 LEU HD23 H 0.618 7.442 -5.775 1.00 . A A . 10 LEU HD23 1 1
5 8287 1 1 32 LEU HG H 1.028 4.571 -6.047 1.00 . A A . 10 LEU HG 1 1
5 8288 1 1 32 LEU N N 1.826 4.584 -8.434 1.00 . A A . 10 LEU N 1 1
5 8289 1 1 32 LEU O O 3.575 2.590 -8.011 1.00 . A A . 10 LEU O 1 1
5 8290 1 1 33 ARG C C 6.765 2.580 -6.203 1.00 . A A . 11 ARG C 1 1
5 8291 1 1 33 ARG CA C 6.291 2.872 -7.626 1.00 . A A . 11 ARG CA 1 1
5 8292 1 1 33 ARG CB C 7.483 3.222 -8.519 1.00 . A A . 11 ARG CB 1 1
5 8293 1 1 33 ARG CD C 8.180 0.828 -8.831 1.00 . A A . 11 ARG CD 1 1
5 8294 1 1 33 ARG CG C 7.833 2.137 -9.523 1.00 . A A . 11 ARG CG 1 1
5 8295 1 1 33 ARG CZ C 9.956 -0.875 -8.975 1.00 . A A . 11 ARG CZ 1 1
5 8296 1 1 33 ARG H H 5.623 4.874 -7.501 1.00 . A A . 11 ARG H 1 1
5 8297 1 1 33 ARG HA H 5.805 1.992 -8.022 1.00 . A A . 11 ARG HA 1 1
5 8298 1 1 33 ARG HB2 H 7.251 4.124 -9.065 1.00 . A A . 11 ARG HB2 1 1
5 8299 1 1 33 ARG HB3 H 8.349 3.403 -7.898 1.00 . A A . 11 ARG HB3 1 1
5 8300 1 1 33 ARG HD2 H 8.498 1.042 -7.821 1.00 . A A . 11 ARG HD2 1 1
5 8301 1 1 33 ARG HD3 H 7.301 0.202 -8.808 1.00 . A A . 11 ARG HD3 1 1
5 8302 1 1 33 ARG HE H 9.459 0.385 -10.441 1.00 . A A . 11 ARG HE 1 1
5 8303 1 1 33 ARG HG2 H 6.989 1.973 -10.173 1.00 . A A . 11 ARG HG2 1 1
5 8304 1 1 33 ARG HG3 H 8.682 2.461 -10.107 1.00 . A A . 11 ARG HG3 1 1
5 8305 1 1 33 ARG HH11 H 8.987 -0.824 -7.201 1.00 . A A . 11 ARG HH11 1 1
5 8306 1 1 33 ARG HH12 H 10.240 -2.012 -7.329 1.00 . A A . 11 ARG HH12 1 1
5 8307 1 1 33 ARG HH21 H 11.105 -1.177 -10.610 1.00 . A A . 11 ARG HH21 1 1
5 8308 1 1 33 ARG HH22 H 11.443 -2.213 -9.264 1.00 . A A . 11 ARG HH22 1 1
5 8309 1 1 33 ARG N N 5.318 3.955 -7.637 1.00 . A A . 11 ARG N 1 1
5 8310 1 1 33 ARG NE N 9.252 0.113 -9.521 1.00 . A A . 11 ARG NE 1 1
5 8311 1 1 33 ARG NH1 N 9.708 -1.269 -7.733 1.00 . A A . 11 ARG NH1 1 1
5 8312 1 1 33 ARG NH2 N 10.913 -1.470 -9.673 1.00 . A A . 11 ARG NH2 1 1
5 8313 1 1 33 ARG O O 6.899 3.491 -5.386 1.00 . A A . 11 ARG O 1 1
5 8314 1 1 34 ILE C C 8.451 -0.277 -4.736 1.00 . A A . 12 ILE C 1 1
5 8315 1 1 34 ILE CA C 7.488 0.899 -4.600 1.00 . A A . 12 ILE CA 1 1
5 8316 1 1 34 ILE CB C 6.294 0.548 -3.665 1.00 . A A . 12 ILE CB 1 1
5 8317 1 1 34 ILE CD1 C 4.608 1.660 -2.117 1.00 . A A . 12 ILE CD1 1 1
5 8318 1 1 34 ILE CG1 C 5.972 1.741 -2.767 1.00 . A A . 12 ILE CG1 1 1
5 8319 1 1 34 ILE CG2 C 6.568 -0.690 -2.816 1.00 . A A . 12 ILE CG2 1 1
5 8320 1 1 34 ILE H H 6.903 0.625 -6.611 1.00 . A A . 12 ILE H 1 1
5 8321 1 1 34 ILE HA H 8.021 1.733 -4.168 1.00 . A A . 12 ILE HA 1 1
5 8322 1 1 34 ILE HB H 5.433 0.338 -4.282 1.00 . A A . 12 ILE HB 1 1
5 8323 1 1 34 ILE HD11 H 3.848 1.912 -2.843 1.00 . A A . 12 ILE HD11 1 1
5 8324 1 1 34 ILE HD12 H 4.560 2.352 -1.291 1.00 . A A . 12 ILE HD12 1 1
5 8325 1 1 34 ILE HD13 H 4.439 0.655 -1.756 1.00 . A A . 12 ILE HD13 1 1
5 8326 1 1 34 ILE HG12 H 6.711 1.803 -1.981 1.00 . A A . 12 ILE HG12 1 1
5 8327 1 1 34 ILE HG13 H 6.006 2.644 -3.359 1.00 . A A . 12 ILE HG13 1 1
5 8328 1 1 34 ILE HG21 H 6.434 -1.575 -3.418 1.00 . A A . 12 ILE HG21 1 1
5 8329 1 1 34 ILE HG22 H 5.879 -0.714 -1.984 1.00 . A A . 12 ILE HG22 1 1
5 8330 1 1 34 ILE HG23 H 7.581 -0.655 -2.443 1.00 . A A . 12 ILE HG23 1 1
5 8331 1 1 34 ILE N N 7.022 1.308 -5.917 1.00 . A A . 12 ILE N 1 1
5 8332 1 1 34 ILE O O 8.037 -1.418 -4.942 1.00 . A A . 12 ILE O 1 1
5 8333 1 1 35 ARG C C 11.296 -1.463 -3.423 1.00 . A A . 13 ARG C 1 1
5 8334 1 1 35 ARG CA C 10.770 -1.009 -4.779 1.00 . A A . 13 ARG CA 1 1
5 8335 1 1 35 ARG CB C 11.932 -0.502 -5.638 1.00 . A A . 13 ARG CB 1 1
5 8336 1 1 35 ARG CD C 13.689 1.256 -6.019 1.00 . A A . 13 ARG CD 1 1
5 8337 1 1 35 ARG CG C 12.531 0.803 -5.144 1.00 . A A . 13 ARG CG 1 1
5 8338 1 1 35 ARG CZ C 13.043 0.993 -8.385 1.00 . A A . 13 ARG CZ 1 1
5 8339 1 1 35 ARG H H 10.010 0.954 -4.496 1.00 . A A . 13 ARG H 1 1
5 8340 1 1 35 ARG HA H 10.319 -1.856 -5.273 1.00 . A A . 13 ARG HA 1 1
5 8341 1 1 35 ARG HB2 H 12.712 -1.250 -5.644 1.00 . A A . 13 ARG HB2 1 1
5 8342 1 1 35 ARG HB3 H 11.583 -0.356 -6.652 1.00 . A A . 13 ARG HB3 1 1
5 8343 1 1 35 ARG HD2 H 14.222 2.042 -5.508 1.00 . A A . 13 ARG HD2 1 1
5 8344 1 1 35 ARG HD3 H 14.351 0.419 -6.179 1.00 . A A . 13 ARG HD3 1 1
5 8345 1 1 35 ARG HE H 13.061 2.722 -7.388 1.00 . A A . 13 ARG HE 1 1
5 8346 1 1 35 ARG HG2 H 11.766 1.565 -5.153 1.00 . A A . 13 ARG HG2 1 1
5 8347 1 1 35 ARG HG3 H 12.888 0.661 -4.134 1.00 . A A . 13 ARG HG3 1 1
5 8348 1 1 35 ARG HH11 H 13.579 -0.734 -7.477 1.00 . A A . 13 ARG HH11 1 1
5 8349 1 1 35 ARG HH12 H 13.120 -0.881 -9.140 1.00 . A A . 13 ARG HH12 1 1
5 8350 1 1 35 ARG HH21 H 12.456 2.522 -9.571 1.00 . A A . 13 ARG HH21 1 1
5 8351 1 1 35 ARG HH22 H 12.483 0.964 -10.328 1.00 . A A . 13 ARG HH22 1 1
5 8352 1 1 35 ARG N N 9.743 0.020 -4.643 1.00 . A A . 13 ARG N 1 1
5 8353 1 1 35 ARG NE N 13.233 1.759 -7.313 1.00 . A A . 13 ARG NE 1 1
5 8354 1 1 35 ARG NH1 N 13.266 -0.314 -8.328 1.00 . A A . 13 ARG NH1 1 1
5 8355 1 1 35 ARG NH2 N 12.627 1.538 -9.521 1.00 . A A . 13 ARG NH2 1 1
5 8356 1 1 35 ARG O O 11.229 -0.731 -2.434 1.00 . A A . 13 ARG O 1 1
5 8357 1 1 36 PHE C C 13.732 -3.911 -2.518 1.00 . A A . 14 PHE C 1 1
5 8358 1 1 36 PHE CA C 12.390 -3.265 -2.192 1.00 . A A . 14 PHE CA 1 1
5 8359 1 1 36 PHE CB C 11.435 -4.311 -1.604 1.00 . A A . 14 PHE CB 1 1
5 8360 1 1 36 PHE CD1 C 9.749 -2.680 -0.702 1.00 . A A . 14 PHE CD1 1 1
5 8361 1 1 36 PHE CD2 C 10.555 -4.394 0.750 1.00 . A A . 14 PHE CD2 1 1
5 8362 1 1 36 PHE CE1 C 8.946 -2.195 0.312 1.00 . A A . 14 PHE CE1 1 1
5 8363 1 1 36 PHE CE2 C 9.753 -3.912 1.768 1.00 . A A . 14 PHE CE2 1 1
5 8364 1 1 36 PHE CG C 10.563 -3.785 -0.497 1.00 . A A . 14 PHE CG 1 1
5 8365 1 1 36 PHE CZ C 8.949 -2.810 1.548 1.00 . A A . 14 PHE CZ 1 1
5 8366 1 1 36 PHE H H 11.857 -3.195 -4.228 1.00 . A A . 14 PHE H 1 1
5 8367 1 1 36 PHE HA H 12.543 -2.476 -1.473 1.00 . A A . 14 PHE HA 1 1
5 8368 1 1 36 PHE HB2 H 10.789 -4.676 -2.388 1.00 . A A . 14 PHE HB2 1 1
5 8369 1 1 36 PHE HB3 H 12.012 -5.135 -1.211 1.00 . A A . 14 PHE HB3 1 1
5 8370 1 1 36 PHE HD1 H 9.745 -2.199 -1.667 1.00 . A A . 14 PHE HD1 1 1
5 8371 1 1 36 PHE HD2 H 11.182 -5.256 0.925 1.00 . A A . 14 PHE HD2 1 1
5 8372 1 1 36 PHE HE1 H 8.318 -1.334 0.140 1.00 . A A . 14 PHE HE1 1 1
5 8373 1 1 36 PHE HE2 H 9.756 -4.394 2.733 1.00 . A A . 14 PHE HE2 1 1
5 8374 1 1 36 PHE HZ H 8.322 -2.431 2.342 1.00 . A A . 14 PHE HZ 1 1
5 8375 1 1 36 PHE N N 11.829 -2.678 -3.400 1.00 . A A . 14 PHE N 1 1
5 8376 1 1 36 PHE O O 13.885 -4.554 -3.557 1.00 . A A . 14 PHE O 1 1
5 8377 1 1 37 GLU C C 16.014 -5.713 -2.345 1.00 . A A . 15 GLU C 1 1
5 8378 1 1 37 GLU CA C 16.048 -4.270 -1.840 1.00 . A A . 15 GLU CA 1 1
5 8379 1 1 37 GLU CB C 16.861 -4.212 -0.541 1.00 . A A . 15 GLU CB 1 1
5 8380 1 1 37 GLU CD C 17.254 -1.762 -1.066 1.00 . A A . 15 GLU CD 1 1
5 8381 1 1 37 GLU CG C 17.814 -3.031 -0.451 1.00 . A A . 15 GLU CG 1 1
5 8382 1 1 37 GLU H H 14.522 -3.185 -0.838 1.00 . A A . 15 GLU H 1 1
5 8383 1 1 37 GLU HA H 16.539 -3.661 -2.585 1.00 . A A . 15 GLU HA 1 1
5 8384 1 1 37 GLU HB2 H 16.186 -4.166 0.300 1.00 . A A . 15 GLU HB2 1 1
5 8385 1 1 37 GLU HB3 H 17.444 -5.119 -0.465 1.00 . A A . 15 GLU HB3 1 1
5 8386 1 1 37 GLU HG2 H 18.028 -2.840 0.591 1.00 . A A . 15 GLU HG2 1 1
5 8387 1 1 37 GLU HG3 H 18.730 -3.290 -0.961 1.00 . A A . 15 GLU HG3 1 1
5 8388 1 1 37 GLU N N 14.706 -3.721 -1.638 1.00 . A A . 15 GLU N 1 1
5 8389 1 1 37 GLU O O 16.934 -6.158 -3.031 1.00 . A A . 15 GLU O 1 1
5 8390 1 1 37 GLU OE1 O 16.056 -1.478 -0.853 1.00 . A A . 15 GLU OE1 1 1
5 8391 1 1 37 GLU OE2 O 18.012 -1.055 -1.762 1.00 . A A . 15 GLU OE2 1 1
5 8392 1 1 38 SER C C 13.522 -8.112 -3.107 1.00 . A A . 16 SER C 1 1
5 8393 1 1 38 SER CA C 14.845 -7.840 -2.392 1.00 . A A . 16 SER CA 1 1
5 8394 1 1 38 SER CB C 14.963 -8.753 -1.170 1.00 . A A . 16 SER CB 1 1
5 8395 1 1 38 SER H H 14.272 -6.043 -1.427 1.00 . A A . 16 SER H 1 1
5 8396 1 1 38 SER HA H 15.659 -8.062 -3.069 1.00 . A A . 16 SER HA 1 1
5 8397 1 1 38 SER HB2 H 15.904 -8.567 -0.675 1.00 . A A . 16 SER HB2 1 1
5 8398 1 1 38 SER HB3 H 14.151 -8.547 -0.490 1.00 . A A . 16 SER HB3 1 1
5 8399 1 1 38 SER HG H 14.783 -10.661 -0.764 1.00 . A A . 16 SER HG 1 1
5 8400 1 1 38 SER N N 14.967 -6.444 -1.986 1.00 . A A . 16 SER N 1 1
5 8401 1 1 38 SER O O 13.067 -9.252 -3.156 1.00 . A A . 16 SER O 1 1
5 8402 1 1 38 SER OG O 14.908 -10.118 -1.546 1.00 . A A . 16 SER OG 1 1
5 8403 1 1 39 ALA C C 11.160 -5.976 -5.061 1.00 . A A . 17 ALA C 1 1
5 8404 1 1 39 ALA CA C 11.634 -7.255 -4.372 1.00 . A A . 17 ALA CA 1 1
5 8405 1 1 39 ALA CB C 10.561 -7.767 -3.416 1.00 . A A . 17 ALA CB 1 1
5 8406 1 1 39 ALA H H 13.312 -6.173 -3.603 1.00 . A A . 17 ALA H 1 1
5 8407 1 1 39 ALA HA H 11.789 -8.012 -5.127 1.00 . A A . 17 ALA HA 1 1
5 8408 1 1 39 ALA HB1 H 10.072 -6.930 -2.937 1.00 . A A . 17 ALA HB1 1 1
5 8409 1 1 39 ALA HB2 H 11.016 -8.397 -2.665 1.00 . A A . 17 ALA HB2 1 1
5 8410 1 1 39 ALA HB3 H 9.831 -8.339 -3.969 1.00 . A A . 17 ALA HB3 1 1
5 8411 1 1 39 ALA N N 12.905 -7.071 -3.665 1.00 . A A . 17 ALA N 1 1
5 8412 1 1 39 ALA O O 11.440 -4.869 -4.608 1.00 . A A . 17 ALA O 1 1
5 8413 1 1 40 GLU C C 8.419 -5.211 -7.256 1.00 . A A . 18 GLU C 1 1
5 8414 1 1 40 GLU CA C 9.901 -5.016 -6.934 1.00 . A A . 18 GLU CA 1 1
5 8415 1 1 40 GLU CB C 10.695 -4.836 -8.229 1.00 . A A . 18 GLU CB 1 1
5 8416 1 1 40 GLU CD C 12.755 -4.119 -6.952 1.00 . A A . 18 GLU CD 1 1
5 8417 1 1 40 GLU CG C 12.197 -4.998 -8.055 1.00 . A A . 18 GLU CG 1 1
5 8418 1 1 40 GLU H H 10.245 -7.067 -6.473 1.00 . A A . 18 GLU H 1 1
5 8419 1 1 40 GLU HA H 10.007 -4.130 -6.331 1.00 . A A . 18 GLU HA 1 1
5 8420 1 1 40 GLU HB2 H 10.359 -5.569 -8.948 1.00 . A A . 18 GLU HB2 1 1
5 8421 1 1 40 GLU HB3 H 10.504 -3.848 -8.620 1.00 . A A . 18 GLU HB3 1 1
5 8422 1 1 40 GLU HG2 H 12.409 -6.028 -7.813 1.00 . A A . 18 GLU HG2 1 1
5 8423 1 1 40 GLU HG3 H 12.684 -4.738 -8.983 1.00 . A A . 18 GLU HG3 1 1
5 8424 1 1 40 GLU N N 10.431 -6.150 -6.167 1.00 . A A . 18 GLU N 1 1
5 8425 1 1 40 GLU O O 7.994 -6.315 -7.595 1.00 . A A . 18 GLU O 1 1
5 8426 1 1 40 GLU OE1 O 12.039 -3.198 -6.506 1.00 . A A . 18 GLU OE1 1 1
5 8427 1 1 40 GLU OE2 O 13.908 -4.352 -6.534 1.00 . A A . 18 GLU OE2 1 1
5 8428 1 1 41 CYS C C 5.584 -2.821 -7.614 1.00 . A A . 19 CYS C 1 1
5 8429 1 1 41 CYS CA C 6.194 -4.213 -7.440 1.00 . A A . 19 CYS CA 1 1
5 8430 1 1 41 CYS CB C 5.445 -4.975 -6.328 1.00 . A A . 19 CYS CB 1 1
5 8431 1 1 41 CYS H H 8.026 -3.270 -6.875 1.00 . A A . 19 CYS H 1 1
5 8432 1 1 41 CYS HA H 6.079 -4.755 -8.367 1.00 . A A . 19 CYS HA 1 1
5 8433 1 1 41 CYS HB2 H 4.609 -4.376 -5.993 1.00 . A A . 19 CYS HB2 1 1
5 8434 1 1 41 CYS HB3 H 5.069 -5.906 -6.730 1.00 . A A . 19 CYS HB3 1 1
5 8435 1 1 41 CYS HG H 7.048 -4.646 -4.715 1.00 . A A . 19 CYS HG 1 1
5 8436 1 1 41 CYS N N 7.634 -4.134 -7.151 1.00 . A A . 19 CYS N 1 1
5 8437 1 1 41 CYS O O 6.035 -1.856 -6.998 1.00 . A A . 19 CYS O 1 1
5 8438 1 1 41 CYS SG S 6.435 -5.369 -4.863 1.00 . A A . 19 CYS SG 1 1
5 8439 1 1 42 GLU C C 2.426 -1.511 -8.220 1.00 . A A . 20 GLU C 1 1
5 8440 1 1 42 GLU CA C 3.875 -1.448 -8.695 1.00 . A A . 20 GLU CA 1 1
5 8441 1 1 42 GLU CB C 3.922 -1.087 -10.185 1.00 . A A . 20 GLU CB 1 1
5 8442 1 1 42 GLU CD C 5.354 -0.965 -12.265 1.00 . A A . 20 GLU CD 1 1
5 8443 1 1 42 GLU CG C 5.152 -1.613 -10.909 1.00 . A A . 20 GLU CG 1 1
5 8444 1 1 42 GLU H H 4.221 -3.527 -8.919 1.00 . A A . 20 GLU H 1 1
5 8445 1 1 42 GLU HA H 4.394 -0.687 -8.131 1.00 . A A . 20 GLU HA 1 1
5 8446 1 1 42 GLU HB2 H 3.047 -1.493 -10.670 1.00 . A A . 20 GLU HB2 1 1
5 8447 1 1 42 GLU HB3 H 3.909 -0.011 -10.284 1.00 . A A . 20 GLU HB3 1 1
5 8448 1 1 42 GLU HG2 H 6.022 -1.417 -10.299 1.00 . A A . 20 GLU HG2 1 1
5 8449 1 1 42 GLU HG3 H 5.042 -2.678 -11.047 1.00 . A A . 20 GLU HG3 1 1
5 8450 1 1 42 GLU N N 4.546 -2.723 -8.454 1.00 . A A . 20 GLU N 1 1
5 8451 1 1 42 GLU O O 1.848 -2.593 -8.111 1.00 . A A . 20 GLU O 1 1
5 8452 1 1 42 GLU OE1 O 4.635 -1.341 -13.214 1.00 . A A . 20 GLU OE1 1 1
5 8453 1 1 42 GLU OE2 O 6.229 -0.081 -12.376 1.00 . A A . 20 GLU OE2 1 1
5 8454 1 1 43 VAL C C -0.232 0.981 -7.953 1.00 . A A . 21 VAL C 1 1
5 8455 1 1 43 VAL CA C 0.465 -0.288 -7.462 1.00 . A A . 21 VAL CA 1 1
5 8456 1 1 43 VAL CB C 0.385 -0.384 -5.911 1.00 . A A . 21 VAL CB 1 1
5 8457 1 1 43 VAL CG1 C 1.776 -0.393 -5.294 1.00 . A A . 21 VAL CG1 1 1
5 8458 1 1 43 VAL CG2 C -0.454 0.742 -5.316 1.00 . A A . 21 VAL CG2 1 1
5 8459 1 1 43 VAL H H 2.356 0.478 -8.033 1.00 . A A . 21 VAL H 1 1
5 8460 1 1 43 VAL HA H -0.056 -1.139 -7.873 1.00 . A A . 21 VAL HA 1 1
5 8461 1 1 43 VAL HB H -0.091 -1.323 -5.660 1.00 . A A . 21 VAL HB 1 1
5 8462 1 1 43 VAL HG11 H 2.354 0.427 -5.697 1.00 . A A . 21 VAL HG11 1 1
5 8463 1 1 43 VAL HG12 H 2.265 -1.327 -5.528 1.00 . A A . 21 VAL HG12 1 1
5 8464 1 1 43 VAL HG13 H 1.696 -0.285 -4.223 1.00 . A A . 21 VAL HG13 1 1
5 8465 1 1 43 VAL HG21 H -1.435 0.740 -5.769 1.00 . A A . 21 VAL HG21 1 1
5 8466 1 1 43 VAL HG22 H 0.028 1.690 -5.505 1.00 . A A . 21 VAL HG22 1 1
5 8467 1 1 43 VAL HG23 H -0.551 0.595 -4.250 1.00 . A A . 21 VAL HG23 1 1
5 8468 1 1 43 VAL N N 1.845 -0.351 -7.933 1.00 . A A . 21 VAL N 1 1
5 8469 1 1 43 VAL O O 0.345 2.069 -7.940 1.00 . A A . 21 VAL O 1 1
5 8470 1 1 44 GLU C C -3.104 2.548 -7.737 1.00 . A A . 22 GLU C 1 1
5 8471 1 1 44 GLU CA C -2.281 1.946 -8.869 1.00 . A A . 22 GLU CA 1 1
5 8472 1 1 44 GLU CB C -3.203 1.487 -9.999 1.00 . A A . 22 GLU CB 1 1
5 8473 1 1 44 GLU CD C -2.864 -0.353 -11.699 1.00 . A A . 22 GLU CD 1 1
5 8474 1 1 44 GLU CG C -2.458 1.037 -11.246 1.00 . A A . 22 GLU CG 1 1
5 8475 1 1 44 GLU H H -1.884 -0.069 -8.355 1.00 . A A . 22 GLU H 1 1
5 8476 1 1 44 GLU HA H -1.603 2.695 -9.247 1.00 . A A . 22 GLU HA 1 1
5 8477 1 1 44 GLU HB2 H -3.804 0.662 -9.646 1.00 . A A . 22 GLU HB2 1 1
5 8478 1 1 44 GLU HB3 H -3.854 2.305 -10.271 1.00 . A A . 22 GLU HB3 1 1
5 8479 1 1 44 GLU HG2 H -2.667 1.733 -12.045 1.00 . A A . 22 GLU HG2 1 1
5 8480 1 1 44 GLU HG3 H -1.400 1.037 -11.037 1.00 . A A . 22 GLU HG3 1 1
5 8481 1 1 44 GLU N N -1.483 0.825 -8.376 1.00 . A A . 22 GLU N 1 1
5 8482 1 1 44 GLU O O -3.014 2.105 -6.594 1.00 . A A . 22 GLU O 1 1
5 8483 1 1 44 GLU OE1 O -4.041 -0.720 -11.502 1.00 . A A . 22 GLU OE1 1 1
5 8484 1 1 44 GLU OE2 O -2.005 -1.071 -12.248 1.00 . A A . 22 GLU OE2 1 1
5 8485 1 1 45 LEU C C -5.954 4.868 -7.688 1.00 . A A . 23 LEU C 1 1
5 8486 1 1 45 LEU CA C -4.740 4.206 -7.047 1.00 . A A . 23 LEU CA 1 1
5 8487 1 1 45 LEU CB C -3.913 5.231 -6.252 1.00 . A A . 23 LEU CB 1 1
5 8488 1 1 45 LEU CD1 C -5.368 5.847 -4.285 1.00 . A A . 23 LEU CD1 1 1
5 8489 1 1 45 LEU CD2 C -3.776 7.519 -5.241 1.00 . A A . 23 LEU CD2 1 1
5 8490 1 1 45 LEU CG C -4.700 6.353 -5.557 1.00 . A A . 23 LEU CG 1 1
5 8491 1 1 45 LEU H H -3.942 3.878 -8.983 1.00 . A A . 23 LEU H 1 1
5 8492 1 1 45 LEU HA H -5.083 3.435 -6.375 1.00 . A A . 23 LEU HA 1 1
5 8493 1 1 45 LEU HB2 H -3.358 4.696 -5.495 1.00 . A A . 23 LEU HB2 1 1
5 8494 1 1 45 LEU HB3 H -3.206 5.689 -6.927 1.00 . A A . 23 LEU HB3 1 1
5 8495 1 1 45 LEU HD11 H -4.803 5.019 -3.884 1.00 . A A . 23 LEU HD11 1 1
5 8496 1 1 45 LEU HD12 H -6.374 5.524 -4.509 1.00 . A A . 23 LEU HD12 1 1
5 8497 1 1 45 LEU HD13 H -5.402 6.645 -3.558 1.00 . A A . 23 LEU HD13 1 1
5 8498 1 1 45 LEU HD21 H -2.873 7.147 -4.781 1.00 . A A . 23 LEU HD21 1 1
5 8499 1 1 45 LEU HD22 H -4.273 8.197 -4.561 1.00 . A A . 23 LEU HD22 1 1
5 8500 1 1 45 LEU HD23 H -3.528 8.040 -6.154 1.00 . A A . 23 LEU HD23 1 1
5 8501 1 1 45 LEU HG H -5.475 6.714 -6.223 1.00 . A A . 23 LEU HG 1 1
5 8502 1 1 45 LEU N N -3.907 3.560 -8.056 1.00 . A A . 23 LEU N 1 1
5 8503 1 1 45 LEU O O -5.882 5.378 -8.808 1.00 . A A . 23 LEU O 1 1
5 8504 1 1 46 TYR C C -8.866 6.458 -6.448 1.00 . A A . 24 TYR C 1 1
5 8505 1 1 46 TYR CA C -8.306 5.458 -7.459 1.00 . A A . 24 TYR CA 1 1
5 8506 1 1 46 TYR CB C -9.346 4.374 -7.779 1.00 . A A . 24 TYR CB 1 1
5 8507 1 1 46 TYR CD1 C -8.081 3.734 -9.869 1.00 . A A . 24 TYR CD1 1 1
5 8508 1 1 46 TYR CD2 C -9.200 2.012 -8.659 1.00 . A A . 24 TYR CD2 1 1
5 8509 1 1 46 TYR CE1 C -7.643 2.804 -10.793 1.00 . A A . 24 TYR CE1 1 1
5 8510 1 1 46 TYR CE2 C -8.764 1.077 -9.578 1.00 . A A . 24 TYR CE2 1 1
5 8511 1 1 46 TYR CG C -8.867 3.355 -8.788 1.00 . A A . 24 TYR CG 1 1
5 8512 1 1 46 TYR CZ C -7.986 1.478 -10.642 1.00 . A A . 24 TYR CZ 1 1
5 8513 1 1 46 TYR H H -7.059 4.437 -6.079 1.00 . A A . 24 TYR H 1 1
5 8514 1 1 46 TYR HA H -8.069 5.990 -8.369 1.00 . A A . 24 TYR HA 1 1
5 8515 1 1 46 TYR HB2 H -9.605 3.843 -6.875 1.00 . A A . 24 TYR HB2 1 1
5 8516 1 1 46 TYR HB3 H -10.232 4.845 -8.178 1.00 . A A . 24 TYR HB3 1 1
5 8517 1 1 46 TYR HD1 H -7.813 4.774 -9.984 1.00 . A A . 24 TYR HD1 1 1
5 8518 1 1 46 TYR HD2 H -9.810 1.701 -7.824 1.00 . A A . 24 TYR HD2 1 1
5 8519 1 1 46 TYR HE1 H -7.033 3.119 -11.628 1.00 . A A . 24 TYR HE1 1 1
5 8520 1 1 46 TYR HE2 H -9.034 0.038 -9.460 1.00 . A A . 24 TYR HE2 1 1
5 8521 1 1 46 TYR HH H -8.073 0.622 -12.362 1.00 . A A . 24 TYR HH 1 1
5 8522 1 1 46 TYR N N -7.070 4.858 -6.967 1.00 . A A . 24 TYR N 1 1
5 8523 1 1 46 TYR O O -8.710 6.287 -5.239 1.00 . A A . 24 TYR O 1 1
5 8524 1 1 46 TYR OH O -7.550 0.550 -11.561 1.00 . A A . 24 TYR OH 1 1
5 8525 1 1 47 GLU C C -11.076 8.022 -5.078 1.00 . A A . 25 GLU C 1 1
5 8526 1 1 47 GLU CA C -10.073 8.560 -6.103 1.00 . A A . 25 GLU CA 1 1
5 8527 1 1 47 GLU CB C -10.752 9.641 -6.949 1.00 . A A . 25 GLU CB 1 1
5 8528 1 1 47 GLU CD C -10.456 10.932 -9.101 1.00 . A A . 25 GLU CD 1 1
5 8529 1 1 47 GLU CG C -9.796 10.437 -7.829 1.00 . A A . 25 GLU CG 1 1
5 8530 1 1 47 GLU H H -9.577 7.596 -7.935 1.00 . A A . 25 GLU H 1 1
5 8531 1 1 47 GLU HA H -9.255 9.014 -5.562 1.00 . A A . 25 GLU HA 1 1
5 8532 1 1 47 GLU HB2 H -11.488 9.174 -7.585 1.00 . A A . 25 GLU HB2 1 1
5 8533 1 1 47 GLU HB3 H -11.251 10.333 -6.283 1.00 . A A . 25 GLU HB3 1 1
5 8534 1 1 47 GLU HG2 H -9.439 11.291 -7.274 1.00 . A A . 25 GLU HG2 1 1
5 8535 1 1 47 GLU HG3 H -8.960 9.807 -8.098 1.00 . A A . 25 GLU HG3 1 1
5 8536 1 1 47 GLU N N -9.501 7.512 -6.957 1.00 . A A . 25 GLU N 1 1
5 8537 1 1 47 GLU O O -11.513 8.762 -4.197 1.00 . A A . 25 GLU O 1 1
5 8538 1 1 47 GLU OE1 O -11.457 10.319 -9.529 1.00 . A A . 25 GLU OE1 1 1
5 8539 1 1 47 GLU OE2 O -9.971 11.934 -9.669 1.00 . A A . 25 GLU OE2 1 1
5 8540 1 1 48 GLU C C -12.097 6.520 -2.809 1.00 . A A . 26 GLU C 1 1
5 8541 1 1 48 GLU CA C -12.422 6.156 -4.261 1.00 . A A . 26 GLU CA 1 1
5 8542 1 1 48 GLU CB C -12.451 4.631 -4.426 1.00 . A A . 26 GLU CB 1 1
5 8543 1 1 48 GLU CD C -11.165 2.462 -4.244 1.00 . A A . 26 GLU CD 1 1
5 8544 1 1 48 GLU CG C -11.235 3.923 -3.844 1.00 . A A . 26 GLU CG 1 1
5 8545 1 1 48 GLU H H -11.097 6.201 -5.912 1.00 . A A . 26 GLU H 1 1
5 8546 1 1 48 GLU HA H -13.398 6.549 -4.506 1.00 . A A . 26 GLU HA 1 1
5 8547 1 1 48 GLU HB2 H -13.331 4.246 -3.936 1.00 . A A . 26 GLU HB2 1 1
5 8548 1 1 48 GLU HB3 H -12.505 4.397 -5.480 1.00 . A A . 26 GLU HB3 1 1
5 8549 1 1 48 GLU HG2 H -10.341 4.418 -4.194 1.00 . A A . 26 GLU HG2 1 1
5 8550 1 1 48 GLU HG3 H -11.280 3.985 -2.767 1.00 . A A . 26 GLU HG3 1 1
5 8551 1 1 48 GLU N N -11.455 6.747 -5.189 1.00 . A A . 26 GLU N 1 1
5 8552 1 1 48 GLU O O -12.990 6.595 -1.966 1.00 . A A . 26 GLU O 1 1
5 8553 1 1 48 GLU OE1 O -12.086 1.702 -3.880 1.00 . A A . 26 GLU OE1 1 1
5 8554 1 1 48 GLU OE2 O -10.187 2.078 -4.920 1.00 . A A . 26 GLU OE2 1 1
5 8555 1 1 49 TRP C C -10.661 8.643 -0.984 1.00 . A A . 27 TRP C 1 1
5 8556 1 1 49 TRP CA C -10.391 7.154 -1.195 1.00 . A A . 27 TRP CA 1 1
5 8557 1 1 49 TRP CB C -8.900 6.827 -1.004 1.00 . A A . 27 TRP CB 1 1
5 8558 1 1 49 TRP CD1 C -8.950 7.933 1.315 1.00 . A A . 27 TRP CD1 1 1
5 8559 1 1 49 TRP CD2 C -6.905 7.387 0.588 1.00 . A A . 27 TRP CD2 1 1
5 8560 1 1 49 TRP CE2 C -6.784 7.978 1.859 1.00 . A A . 27 TRP CE2 1 1
5 8561 1 1 49 TRP CE3 C -5.749 6.959 -0.070 1.00 . A A . 27 TRP CE3 1 1
5 8562 1 1 49 TRP CG C -8.297 7.370 0.257 1.00 . A A . 27 TRP CG 1 1
5 8563 1 1 49 TRP CH2 C -4.437 7.721 1.819 1.00 . A A . 27 TRP CH2 1 1
5 8564 1 1 49 TRP CZ2 C -5.552 8.149 2.485 1.00 . A A . 27 TRP CZ2 1 1
5 8565 1 1 49 TRP CZ3 C -4.526 7.131 0.552 1.00 . A A . 27 TRP CZ3 1 1
5 8566 1 1 49 TRP H H -10.156 6.713 -3.243 1.00 . A A . 27 TRP H 1 1
5 8567 1 1 49 TRP HA H -10.974 6.590 -0.482 1.00 . A A . 27 TRP HA 1 1
5 8568 1 1 49 TRP HB2 H -8.777 5.753 -0.979 1.00 . A A . 27 TRP HB2 1 1
5 8569 1 1 49 TRP HB3 H -8.344 7.227 -1.839 1.00 . A A . 27 TRP HB3 1 1
5 8570 1 1 49 TRP HD1 H -10.020 8.064 1.370 1.00 . A A . 27 TRP HD1 1 1
5 8571 1 1 49 TRP HE1 H -8.269 8.729 3.136 1.00 . A A . 27 TRP HE1 1 1
5 8572 1 1 49 TRP HE3 H -5.799 6.501 -1.047 1.00 . A A . 27 TRP HE3 1 1
5 8573 1 1 49 TRP HH2 H -3.461 7.836 2.268 1.00 . A A . 27 TRP HH2 1 1
5 8574 1 1 49 TRP HZ2 H -5.466 8.602 3.461 1.00 . A A . 27 TRP HZ2 1 1
5 8575 1 1 49 TRP HZ3 H -3.622 6.807 0.059 1.00 . A A . 27 TRP HZ3 1 1
5 8576 1 1 49 TRP N N -10.821 6.770 -2.531 1.00 . A A . 27 TRP N 1 1
5 8577 1 1 49 TRP NE1 N -8.047 8.303 2.282 1.00 . A A . 27 TRP NE1 1 1
5 8578 1 1 49 TRP O O -11.375 9.023 -0.056 1.00 . A A . 27 TRP O 1 1
5 8579 1 1 50 ALA C C -9.208 11.690 -2.540 1.00 . A A . 28 ALA C 1 1
5 8580 1 1 50 ALA CA C -10.318 10.930 -1.812 1.00 . A A . 28 ALA CA 1 1
5 8581 1 1 50 ALA CB C -10.410 11.417 -0.369 1.00 . A A . 28 ALA CB 1 1
5 8582 1 1 50 ALA H H -9.575 9.104 -2.607 1.00 . A A . 28 ALA H 1 1
5 8583 1 1 50 ALA HA H -11.259 11.145 -2.298 1.00 . A A . 28 ALA HA 1 1
5 8584 1 1 50 ALA HB1 H -10.174 12.470 -0.329 1.00 . A A . 28 ALA HB1 1 1
5 8585 1 1 50 ALA HB2 H -9.710 10.868 0.244 1.00 . A A . 28 ALA HB2 1 1
5 8586 1 1 50 ALA HB3 H -11.412 11.260 0.002 1.00 . A A . 28 ALA HB3 1 1
5 8587 1 1 50 ALA N N -10.114 9.477 -1.875 1.00 . A A . 28 ALA N 1 1
5 8588 1 1 50 ALA O O -8.071 11.734 -2.071 1.00 . A A . 28 ALA O 1 1
5 8589 1 1 51 PRO C C -7.624 13.929 -3.610 1.00 . A A . 29 PRO C 1 1
5 8590 1 1 51 PRO CA C -8.551 13.076 -4.480 1.00 . A A . 29 PRO CA 1 1
5 8591 1 1 51 PRO CB C -9.431 13.976 -5.345 1.00 . A A . 29 PRO CB 1 1
5 8592 1 1 51 PRO CD C -10.860 12.310 -4.333 1.00 . A A . 29 PRO CD 1 1
5 8593 1 1 51 PRO CG C -10.704 13.219 -5.528 1.00 . A A . 29 PRO CG 1 1
5 8594 1 1 51 PRO HA H -7.958 12.434 -5.115 1.00 . A A . 29 PRO HA 1 1
5 8595 1 1 51 PRO HB2 H -9.598 14.916 -4.838 1.00 . A A . 29 PRO HB2 1 1
5 8596 1 1 51 PRO HB3 H -8.943 14.155 -6.291 1.00 . A A . 29 PRO HB3 1 1
5 8597 1 1 51 PRO HD2 H -11.609 12.698 -3.659 1.00 . A A . 29 PRO HD2 1 1
5 8598 1 1 51 PRO HD3 H -11.128 11.315 -4.657 1.00 . A A . 29 PRO HD3 1 1
5 8599 1 1 51 PRO HG2 H -11.533 13.909 -5.579 1.00 . A A . 29 PRO HG2 1 1
5 8600 1 1 51 PRO HG3 H -10.651 12.634 -6.434 1.00 . A A . 29 PRO HG3 1 1
5 8601 1 1 51 PRO N N -9.525 12.309 -3.697 1.00 . A A . 29 PRO N 1 1
5 8602 1 1 51 PRO O O -6.479 14.190 -3.981 1.00 . A A . 29 PRO O 1 1
5 8603 1 1 52 GLU C C -6.185 14.410 -0.931 1.00 . A A . 30 GLU C 1 1
5 8604 1 1 52 GLU CA C -7.340 15.198 -1.544 1.00 . A A . 30 GLU CA 1 1
5 8605 1 1 52 GLU CB C -8.227 15.766 -0.427 1.00 . A A . 30 GLU CB 1 1
5 8606 1 1 52 GLU CD C -8.550 18.266 -0.218 1.00 . A A . 30 GLU CD 1 1
5 8607 1 1 52 GLU CG C -9.054 16.980 -0.841 1.00 . A A . 30 GLU CG 1 1
5 8608 1 1 52 GLU H H -9.046 14.131 -2.216 1.00 . A A . 30 GLU H 1 1
5 8609 1 1 52 GLU HA H -6.929 16.015 -2.116 1.00 . A A . 30 GLU HA 1 1
5 8610 1 1 52 GLU HB2 H -8.905 14.996 -0.093 1.00 . A A . 30 GLU HB2 1 1
5 8611 1 1 52 GLU HB3 H -7.595 16.057 0.399 1.00 . A A . 30 GLU HB3 1 1
5 8612 1 1 52 GLU HG2 H -9.021 17.083 -1.915 1.00 . A A . 30 GLU HG2 1 1
5 8613 1 1 52 GLU HG3 H -10.075 16.824 -0.529 1.00 . A A . 30 GLU HG3 1 1
5 8614 1 1 52 GLU N N -8.126 14.367 -2.456 1.00 . A A . 30 GLU N 1 1
5 8615 1 1 52 GLU O O -5.071 14.920 -0.814 1.00 . A A . 30 GLU O 1 1
5 8616 1 1 52 GLU OE1 O -8.186 18.245 0.977 1.00 . A A . 30 GLU OE1 1 1
5 8617 1 1 52 GLU OE2 O -8.519 19.296 -0.924 1.00 . A A . 30 GLU OE2 1 1
5 8618 1 1 53 THR C C -4.363 11.946 -0.975 1.00 . A A . 31 THR C 1 1
5 8619 1 1 53 THR CA C -5.418 12.321 0.063 1.00 . A A . 31 THR CA 1 1
5 8620 1 1 53 THR CB C -6.033 11.054 0.674 1.00 . A A . 31 THR CB 1 1
5 8621 1 1 53 THR CG2 C -5.974 11.022 2.192 1.00 . A A . 31 THR CG2 1 1
5 8622 1 1 53 THR H H -7.363 12.813 -0.662 1.00 . A A . 31 THR H 1 1
5 8623 1 1 53 THR HA H -4.938 12.894 0.845 1.00 . A A . 31 THR HA 1 1
5 8624 1 1 53 THR HB H -5.494 10.189 0.308 1.00 . A A . 31 THR HB 1 1
5 8625 1 1 53 THR HG1 H -7.446 10.738 -0.644 1.00 . A A . 31 THR HG1 1 1
5 8626 1 1 53 THR HG21 H -6.153 12.011 2.586 1.00 . A A . 31 THR HG21 1 1
5 8627 1 1 53 THR HG22 H -4.998 10.679 2.508 1.00 . A A . 31 THR HG22 1 1
5 8628 1 1 53 THR HG23 H -6.729 10.344 2.567 1.00 . A A . 31 THR HG23 1 1
5 8629 1 1 53 THR N N -6.453 13.167 -0.540 1.00 . A A . 31 THR N 1 1
5 8630 1 1 53 THR O O -3.163 12.017 -0.708 1.00 . A A . 31 THR O 1 1
5 8631 1 1 53 THR OG1 O -7.391 10.922 0.297 1.00 . A A . 31 THR OG1 1 1
5 8632 1 1 54 VAL C C -2.824 12.221 -3.452 1.00 . A A . 32 VAL C 1 1
5 8633 1 1 54 VAL CA C -3.919 11.176 -3.249 1.00 . A A . 32 VAL CA 1 1
5 8634 1 1 54 VAL CB C -4.692 11.000 -4.570 1.00 . A A . 32 VAL CB 1 1
5 8635 1 1 54 VAL CG1 C -3.778 10.470 -5.664 1.00 . A A . 32 VAL CG1 1 1
5 8636 1 1 54 VAL CG2 C -5.887 10.080 -4.371 1.00 . A A . 32 VAL CG2 1 1
5 8637 1 1 54 VAL H H -5.783 11.523 -2.314 1.00 . A A . 32 VAL H 1 1
5 8638 1 1 54 VAL HA H -3.464 10.231 -2.993 1.00 . A A . 32 VAL HA 1 1
5 8639 1 1 54 VAL HB H -5.060 11.968 -4.880 1.00 . A A . 32 VAL HB 1 1
5 8640 1 1 54 VAL HG11 H -2.988 9.884 -5.219 1.00 . A A . 32 VAL HG11 1 1
5 8641 1 1 54 VAL HG12 H -3.350 11.299 -6.207 1.00 . A A . 32 VAL HG12 1 1
5 8642 1 1 54 VAL HG13 H -4.347 9.850 -6.340 1.00 . A A . 32 VAL HG13 1 1
5 8643 1 1 54 VAL HG21 H -6.057 9.511 -5.274 1.00 . A A . 32 VAL HG21 1 1
5 8644 1 1 54 VAL HG22 H -6.762 10.670 -4.146 1.00 . A A . 32 VAL HG22 1 1
5 8645 1 1 54 VAL HG23 H -5.688 9.404 -3.553 1.00 . A A . 32 VAL HG23 1 1
5 8646 1 1 54 VAL N N -4.817 11.555 -2.162 1.00 . A A . 32 VAL N 1 1
5 8647 1 1 54 VAL O O -1.696 11.890 -3.816 1.00 . A A . 32 VAL O 1 1
5 8648 1 1 55 ARG C C -0.989 14.382 -2.495 1.00 . A A . 33 ARG C 1 1
5 8649 1 1 55 ARG CA C -2.219 14.580 -3.380 1.00 . A A . 33 ARG CA 1 1
5 8650 1 1 55 ARG CB C -2.887 15.918 -3.050 1.00 . A A . 33 ARG CB 1 1
5 8651 1 1 55 ARG CD C -2.645 18.420 -2.995 1.00 . A A . 33 ARG CD 1 1
5 8652 1 1 55 ARG CG C -2.168 17.125 -3.634 1.00 . A A . 33 ARG CG 1 1
5 8653 1 1 55 ARG CZ C -1.999 20.797 -3.060 1.00 . A A . 33 ARG CZ 1 1
5 8654 1 1 55 ARG H H -4.085 13.682 -2.933 1.00 . A A . 33 ARG H 1 1
5 8655 1 1 55 ARG HA H -1.904 14.593 -4.412 1.00 . A A . 33 ARG HA 1 1
5 8656 1 1 55 ARG HB2 H -3.895 15.908 -3.436 1.00 . A A . 33 ARG HB2 1 1
5 8657 1 1 55 ARG HB3 H -2.926 16.034 -1.977 1.00 . A A . 33 ARG HB3 1 1
5 8658 1 1 55 ARG HD2 H -3.588 18.699 -3.440 1.00 . A A . 33 ARG HD2 1 1
5 8659 1 1 55 ARG HD3 H -2.780 18.255 -1.936 1.00 . A A . 33 ARG HD3 1 1
5 8660 1 1 55 ARG HE H -0.769 19.267 -3.422 1.00 . A A . 33 ARG HE 1 1
5 8661 1 1 55 ARG HG2 H -1.107 17.021 -3.461 1.00 . A A . 33 ARG HG2 1 1
5 8662 1 1 55 ARG HG3 H -2.360 17.169 -4.696 1.00 . A A . 33 ARG HG3 1 1
5 8663 1 1 55 ARG HH11 H -3.940 20.469 -2.596 1.00 . A A . 33 ARG HH11 1 1
5 8664 1 1 55 ARG HH12 H -3.460 22.132 -2.649 1.00 . A A . 33 ARG HH12 1 1
5 8665 1 1 55 ARG HH21 H -0.136 21.454 -3.491 1.00 . A A . 33 ARG HH21 1 1
5 8666 1 1 55 ARG HH22 H -1.301 22.691 -3.157 1.00 . A A . 33 ARG HH22 1 1
5 8667 1 1 55 ARG N N -3.169 13.483 -3.218 1.00 . A A . 33 ARG N 1 1
5 8668 1 1 55 ARG NE N -1.689 19.509 -3.186 1.00 . A A . 33 ARG NE 1 1
5 8669 1 1 55 ARG NH1 N -3.235 21.162 -2.742 1.00 . A A . 33 ARG NH1 1 1
5 8670 1 1 55 ARG NH2 N -1.071 21.723 -3.251 1.00 . A A . 33 ARG NH2 1 1
5 8671 1 1 55 ARG O O 0.131 14.700 -2.895 1.00 . A A . 33 ARG O 1 1
5 8672 1 1 56 ALA C C 0.837 12.542 -0.883 1.00 . A A . 34 ALA C 1 1
5 8673 1 1 56 ALA CA C -0.104 13.617 -0.358 1.00 . A A . 34 ALA CA 1 1
5 8674 1 1 56 ALA CB C -0.641 13.233 1.012 1.00 . A A . 34 ALA CB 1 1
5 8675 1 1 56 ALA H H -2.117 13.620 -1.029 1.00 . A A . 34 ALA H 1 1
5 8676 1 1 56 ALA HA H 0.451 14.537 -0.254 1.00 . A A . 34 ALA HA 1 1
5 8677 1 1 56 ALA HB1 H -0.552 14.075 1.682 1.00 . A A . 34 ALA HB1 1 1
5 8678 1 1 56 ALA HB2 H -0.072 12.402 1.402 1.00 . A A . 34 ALA HB2 1 1
5 8679 1 1 56 ALA HB3 H -1.680 12.949 0.930 1.00 . A A . 34 ALA HB3 1 1
5 8680 1 1 56 ALA N N -1.203 13.854 -1.293 1.00 . A A . 34 ALA N 1 1
5 8681 1 1 56 ALA O O 2.054 12.726 -0.901 1.00 . A A . 34 ALA O 1 1
5 8682 1 1 57 ILE C C 1.993 10.859 -2.967 1.00 . A A . 35 ILE C 1 1
5 8683 1 1 57 ILE CA C 1.080 10.328 -1.859 1.00 . A A . 35 ILE CA 1 1
5 8684 1 1 57 ILE CB C 0.232 9.168 -2.441 1.00 . A A . 35 ILE CB 1 1
5 8685 1 1 57 ILE CD1 C -1.410 9.133 -0.492 1.00 . A A . 35 ILE CD1 1 1
5 8686 1 1 57 ILE CG1 C -1.229 9.248 -1.991 1.00 . A A . 35 ILE CG1 1 1
5 8687 1 1 57 ILE CG2 C 0.832 7.829 -2.038 1.00 . A A . 35 ILE CG2 1 1
5 8688 1 1 57 ILE H H -0.702 11.338 -1.290 1.00 . A A . 35 ILE H 1 1
5 8689 1 1 57 ILE HA H 1.690 9.932 -1.046 1.00 . A A . 35 ILE HA 1 1
5 8690 1 1 57 ILE HB H 0.272 9.233 -3.517 1.00 . A A . 35 ILE HB 1 1
5 8691 1 1 57 ILE HD11 H -0.626 9.684 0.008 1.00 . A A . 35 ILE HD11 1 1
5 8692 1 1 57 ILE HD12 H -1.360 8.094 -0.201 1.00 . A A . 35 ILE HD12 1 1
5 8693 1 1 57 ILE HD13 H -2.370 9.540 -0.213 1.00 . A A . 35 ILE HD13 1 1
5 8694 1 1 57 ILE HG12 H -1.644 10.194 -2.305 1.00 . A A . 35 ILE HG12 1 1
5 8695 1 1 57 ILE HG13 H -1.786 8.446 -2.454 1.00 . A A . 35 ILE HG13 1 1
5 8696 1 1 57 ILE HG21 H 0.166 7.031 -2.335 1.00 . A A . 35 ILE HG21 1 1
5 8697 1 1 57 ILE HG22 H 0.969 7.802 -0.967 1.00 . A A . 35 ILE HG22 1 1
5 8698 1 1 57 ILE HG23 H 1.787 7.701 -2.526 1.00 . A A . 35 ILE HG23 1 1
5 8699 1 1 57 ILE N N 0.271 11.422 -1.322 1.00 . A A . 35 ILE N 1 1
5 8700 1 1 57 ILE O O 3.205 10.641 -2.943 1.00 . A A . 35 ILE O 1 1
5 8701 1 1 58 ALA C C 3.183 13.156 -4.509 1.00 . A A . 36 ALA C 1 1
5 8702 1 1 58 ALA CA C 2.166 12.152 -5.037 1.00 . A A . 36 ALA CA 1 1
5 8703 1 1 58 ALA CB C 1.236 12.811 -6.042 1.00 . A A . 36 ALA CB 1 1
5 8704 1 1 58 ALA H H 0.432 11.729 -3.900 1.00 . A A . 36 ALA H 1 1
5 8705 1 1 58 ALA HA H 2.690 11.348 -5.540 1.00 . A A . 36 ALA HA 1 1
5 8706 1 1 58 ALA HB1 H 0.240 12.407 -5.931 1.00 . A A . 36 ALA HB1 1 1
5 8707 1 1 58 ALA HB2 H 1.593 12.616 -7.042 1.00 . A A . 36 ALA HB2 1 1
5 8708 1 1 58 ALA HB3 H 1.214 13.876 -5.868 1.00 . A A . 36 ALA HB3 1 1
5 8709 1 1 58 ALA N N 1.402 11.576 -3.934 1.00 . A A . 36 ALA N 1 1
5 8710 1 1 58 ALA O O 4.236 13.361 -5.105 1.00 . A A . 36 ALA O 1 1
5 8711 1 1 59 ASP C C 4.991 14.053 -2.176 1.00 . A A . 37 ASP C 1 1
5 8712 1 1 59 ASP CA C 3.774 14.756 -2.784 1.00 . A A . 37 ASP CA 1 1
5 8713 1 1 59 ASP CB C 3.051 15.572 -1.711 1.00 . A A . 37 ASP CB 1 1
5 8714 1 1 59 ASP CG C 3.704 16.918 -1.471 1.00 . A A . 37 ASP CG 1 1
5 8715 1 1 59 ASP H H 2.004 13.591 -2.947 1.00 . A A . 37 ASP H 1 1
5 8716 1 1 59 ASP HA H 4.111 15.422 -3.566 1.00 . A A . 37 ASP HA 1 1
5 8717 1 1 59 ASP HB2 H 2.030 15.738 -2.021 1.00 . A A . 37 ASP HB2 1 1
5 8718 1 1 59 ASP HB3 H 3.057 15.018 -0.783 1.00 . A A . 37 ASP HB3 1 1
5 8719 1 1 59 ASP N N 2.864 13.784 -3.383 1.00 . A A . 37 ASP N 1 1
5 8720 1 1 59 ASP O O 6.057 14.652 -2.023 1.00 . A A . 37 ASP O 1 1
5 8721 1 1 59 ASP OD1 O 3.799 17.712 -2.432 1.00 . A A . 37 ASP OD1 1 1
5 8722 1 1 59 ASP OD2 O 4.120 17.180 -0.323 1.00 . A A . 37 ASP OD2 1 1
5 8723 1 1 60 ALA C C 6.555 11.067 -2.242 1.00 . A A . 38 ALA C 1 1
5 8724 1 1 60 ALA CA C 5.872 11.981 -1.218 1.00 . A A . 38 ALA CA 1 1
5 8725 1 1 60 ALA CB C 5.284 11.157 -0.082 1.00 . A A . 38 ALA CB 1 1
5 8726 1 1 60 ALA H H 3.948 12.369 -1.955 1.00 . A A . 38 ALA H 1 1
5 8727 1 1 60 ALA HA H 6.607 12.653 -0.800 1.00 . A A . 38 ALA HA 1 1
5 8728 1 1 60 ALA HB1 H 4.382 11.635 0.277 1.00 . A A . 38 ALA HB1 1 1
5 8729 1 1 60 ALA HB2 H 6.001 11.086 0.723 1.00 . A A . 38 ALA HB2 1 1
5 8730 1 1 60 ALA HB3 H 5.046 10.168 -0.442 1.00 . A A . 38 ALA HB3 1 1
5 8731 1 1 60 ALA N N 4.817 12.780 -1.820 1.00 . A A . 38 ALA N 1 1
5 8732 1 1 60 ALA O O 6.699 9.865 -2.017 1.00 . A A . 38 ALA O 1 1
5 8733 1 1 61 LEU C C 8.990 10.300 -3.849 1.00 . A A . 39 LEU C 1 1
5 8734 1 1 61 LEU CA C 7.678 10.890 -4.412 1.00 . A A . 39 LEU CA 1 1
5 8735 1 1 61 LEU CB C 7.883 11.774 -5.649 1.00 . A A . 39 LEU CB 1 1
5 8736 1 1 61 LEU CD1 C 6.828 12.751 -7.702 1.00 . A A . 39 LEU CD1 1 1
5 8737 1 1 61 LEU CD2 C 5.432 11.383 -6.144 1.00 . A A . 39 LEU CD2 1 1
5 8738 1 1 61 LEU CG C 6.598 12.367 -6.248 1.00 . A A . 39 LEU CG 1 1
5 8739 1 1 61 LEU H H 6.857 12.615 -3.470 1.00 . A A . 39 LEU H 1 1
5 8740 1 1 61 LEU HA H 7.031 10.066 -4.679 1.00 . A A . 39 LEU HA 1 1
5 8741 1 1 61 LEU HB2 H 8.549 12.585 -5.390 1.00 . A A . 39 LEU HB2 1 1
5 8742 1 1 61 LEU HB3 H 8.347 11.181 -6.413 1.00 . A A . 39 LEU HB3 1 1
5 8743 1 1 61 LEU HD11 H 7.037 13.808 -7.766 1.00 . A A . 39 LEU HD11 1 1
5 8744 1 1 61 LEU HD12 H 5.942 12.523 -8.277 1.00 . A A . 39 LEU HD12 1 1
5 8745 1 1 61 LEU HD13 H 7.664 12.192 -8.092 1.00 . A A . 39 LEU HD13 1 1
5 8746 1 1 61 LEU HD21 H 4.633 11.705 -6.795 1.00 . A A . 39 LEU HD21 1 1
5 8747 1 1 61 LEU HD22 H 5.073 11.351 -5.126 1.00 . A A . 39 LEU HD22 1 1
5 8748 1 1 61 LEU HD23 H 5.758 10.400 -6.437 1.00 . A A . 39 LEU HD23 1 1
5 8749 1 1 61 LEU HG H 6.334 13.263 -5.705 1.00 . A A . 39 LEU HG 1 1
5 8750 1 1 61 LEU N N 6.989 11.648 -3.359 1.00 . A A . 39 LEU N 1 1
5 8751 1 1 61 LEU O O 9.094 10.159 -2.632 1.00 . A A . 39 LEU O 1 1
5 8752 1 1 62 PRO C C 11.626 9.792 -2.759 1.00 . A A . 40 PRO C 1 1
5 8753 1 1 62 PRO CA C 11.246 9.313 -4.159 1.00 . A A . 40 PRO CA 1 1
5 8754 1 1 62 PRO CB C 12.276 9.753 -5.186 1.00 . A A . 40 PRO CB 1 1
5 8755 1 1 62 PRO CD C 10.065 9.971 -6.155 1.00 . A A . 40 PRO CD 1 1
5 8756 1 1 62 PRO CG C 11.529 9.749 -6.479 1.00 . A A . 40 PRO CG 1 1
5 8757 1 1 62 PRO HA H 11.190 8.235 -4.156 1.00 . A A . 40 PRO HA 1 1
5 8758 1 1 62 PRO HB2 H 12.644 10.739 -4.936 1.00 . A A . 40 PRO HB2 1 1
5 8759 1 1 62 PRO HB3 H 13.097 9.048 -5.202 1.00 . A A . 40 PRO HB3 1 1
5 8760 1 1 62 PRO HD2 H 9.759 10.938 -6.513 1.00 . A A . 40 PRO HD2 1 1
5 8761 1 1 62 PRO HD3 H 9.466 9.196 -6.602 1.00 . A A . 40 PRO HD3 1 1
5 8762 1 1 62 PRO HG2 H 11.894 10.545 -7.111 1.00 . A A . 40 PRO HG2 1 1
5 8763 1 1 62 PRO HG3 H 11.661 8.796 -6.971 1.00 . A A . 40 PRO HG3 1 1
5 8764 1 1 62 PRO N N 10.009 9.906 -4.676 1.00 . A A . 40 PRO N 1 1
5 8765 1 1 62 PRO O O 12.101 10.912 -2.574 1.00 . A A . 40 PRO O 1 1
5 8766 1 1 63 ILE C C 12.147 7.916 0.313 1.00 . A A . 41 ILE C 1 1
5 8767 1 1 63 ILE CA C 11.720 9.202 -0.391 1.00 . A A . 41 ILE CA 1 1
5 8768 1 1 63 ILE CB C 10.511 9.836 0.344 1.00 . A A . 41 ILE CB 1 1
5 8769 1 1 63 ILE CD1 C 9.207 12.014 0.638 1.00 . A A . 41 ILE CD1 1 1
5 8770 1 1 63 ILE CG1 C 10.320 11.292 -0.096 1.00 . A A . 41 ILE CG1 1 1
5 8771 1 1 63 ILE CG2 C 10.696 9.767 1.856 1.00 . A A . 41 ILE CG2 1 1
5 8772 1 1 63 ILE H H 11.034 8.038 -2.015 1.00 . A A . 41 ILE H 1 1
5 8773 1 1 63 ILE HA H 12.544 9.903 -0.369 1.00 . A A . 41 ILE HA 1 1
5 8774 1 1 63 ILE HB H 9.625 9.270 0.087 1.00 . A A . 41 ILE HB 1 1
5 8775 1 1 63 ILE HD11 H 8.400 12.226 -0.047 1.00 . A A . 41 ILE HD11 1 1
5 8776 1 1 63 ILE HD12 H 9.586 12.940 1.044 1.00 . A A . 41 ILE HD12 1 1
5 8777 1 1 63 ILE HD13 H 8.842 11.392 1.443 1.00 . A A . 41 ILE HD13 1 1
5 8778 1 1 63 ILE HG12 H 11.235 11.837 0.079 1.00 . A A . 41 ILE HG12 1 1
5 8779 1 1 63 ILE HG13 H 10.093 11.316 -1.151 1.00 . A A . 41 ILE HG13 1 1
5 8780 1 1 63 ILE HG21 H 11.619 10.262 2.128 1.00 . A A . 41 ILE HG21 1 1
5 8781 1 1 63 ILE HG22 H 10.736 8.737 2.170 1.00 . A A . 41 ILE HG22 1 1
5 8782 1 1 63 ILE HG23 H 9.868 10.259 2.344 1.00 . A A . 41 ILE HG23 1 1
5 8783 1 1 63 ILE N N 11.409 8.915 -1.785 1.00 . A A . 41 ILE N 1 1
5 8784 1 1 63 ILE O O 11.724 6.827 -0.068 1.00 . A A . 41 ILE O 1 1
5 8785 1 1 64 LYS C C 12.528 6.472 3.174 1.00 . A A . 42 LYS C 1 1
5 8786 1 1 64 LYS CA C 13.483 6.877 2.053 1.00 . A A . 42 LYS CA 1 1
5 8787 1 1 64 LYS CB C 14.876 7.149 2.623 1.00 . A A . 42 LYS CB 1 1
5 8788 1 1 64 LYS CD C 17.138 7.477 1.565 1.00 . A A . 42 LYS CD 1 1
5 8789 1 1 64 LYS CE C 18.318 7.201 2.483 1.00 . A A . 42 LYS CE 1 1
5 8790 1 1 64 LYS CG C 15.995 6.505 1.820 1.00 . A A . 42 LYS CG 1 1
5 8791 1 1 64 LYS H H 13.313 8.935 1.580 1.00 . A A . 42 LYS H 1 1
5 8792 1 1 64 LYS HA H 13.550 6.062 1.348 1.00 . A A . 42 LYS HA 1 1
5 8793 1 1 64 LYS HB2 H 15.039 8.214 2.644 1.00 . A A . 42 LYS HB2 1 1
5 8794 1 1 64 LYS HB3 H 14.923 6.767 3.632 1.00 . A A . 42 LYS HB3 1 1
5 8795 1 1 64 LYS HD2 H 17.463 7.375 0.540 1.00 . A A . 42 LYS HD2 1 1
5 8796 1 1 64 LYS HD3 H 16.789 8.485 1.737 1.00 . A A . 42 LYS HD3 1 1
5 8797 1 1 64 LYS HE2 H 19.026 8.012 2.392 1.00 . A A . 42 LYS HE2 1 1
5 8798 1 1 64 LYS HE3 H 17.961 7.148 3.502 1.00 . A A . 42 LYS HE3 1 1
5 8799 1 1 64 LYS HG2 H 16.375 5.655 2.366 1.00 . A A . 42 LYS HG2 1 1
5 8800 1 1 64 LYS HG3 H 15.598 6.176 0.870 1.00 . A A . 42 LYS HG3 1 1
5 8801 1 1 64 LYS HZ1 H 20.028 6.019 2.276 1.00 . A A . 42 LYS HZ1 1 1
5 8802 1 1 64 LYS HZ2 H 18.814 5.671 1.149 1.00 . A A . 42 LYS HZ2 1 1
5 8803 1 1 64 LYS HZ3 H 18.654 5.157 2.752 1.00 . A A . 42 LYS HZ3 1 1
5 8804 1 1 64 LYS N N 12.996 8.044 1.325 1.00 . A A . 42 LYS N 1 1
5 8805 1 1 64 LYS NZ N 19.001 5.923 2.141 1.00 . A A . 42 LYS NZ 1 1
5 8806 1 1 64 LYS O O 12.018 7.316 3.911 1.00 . A A . 42 LYS O 1 1
5 8807 1 1 65 SER C C 11.935 3.269 4.802 1.00 . A A . 43 SER C 1 1
5 8808 1 1 65 SER CA C 11.416 4.620 4.315 1.00 . A A . 43 SER CA 1 1
5 8809 1 1 65 SER CB C 9.992 4.475 3.777 1.00 . A A . 43 SER CB 1 1
5 8810 1 1 65 SER H H 12.740 4.552 2.672 1.00 . A A . 43 SER H 1 1
5 8811 1 1 65 SER HA H 11.406 5.311 5.145 1.00 . A A . 43 SER HA 1 1
5 8812 1 1 65 SER HB2 H 9.296 4.552 4.595 1.00 . A A . 43 SER HB2 1 1
5 8813 1 1 65 SER HB3 H 9.797 5.260 3.064 1.00 . A A . 43 SER HB3 1 1
5 8814 1 1 65 SER HG H 9.515 3.370 2.233 1.00 . A A . 43 SER HG 1 1
5 8815 1 1 65 SER N N 12.298 5.167 3.292 1.00 . A A . 43 SER N 1 1
5 8816 1 1 65 SER O O 12.557 2.526 4.042 1.00 . A A . 43 SER O 1 1
5 8817 1 1 65 SER OG O 9.800 3.227 3.139 1.00 . A A . 43 SER OG 1 1
5 8818 1 1 66 THR C C 10.968 0.694 6.711 1.00 . A A . 44 THR C 1 1
5 8819 1 1 66 THR CA C 12.129 1.681 6.641 1.00 . A A . 44 THR CA 1 1
5 8820 1 1 66 THR CB C 12.720 1.900 8.037 1.00 . A A . 44 THR CB 1 1
5 8821 1 1 66 THR CG2 C 13.989 1.109 8.284 1.00 . A A . 44 THR CG2 1 1
5 8822 1 1 66 THR H H 11.177 3.586 6.628 1.00 . A A . 44 THR H 1 1
5 8823 1 1 66 THR HA H 12.895 1.274 5.993 1.00 . A A . 44 THR HA 1 1
5 8824 1 1 66 THR HB H 11.993 1.597 8.776 1.00 . A A . 44 THR HB 1 1
5 8825 1 1 66 THR HG1 H 13.369 3.389 9.132 1.00 . A A . 44 THR HG1 1 1
5 8826 1 1 66 THR HG21 H 14.326 0.665 7.357 1.00 . A A . 44 THR HG21 1 1
5 8827 1 1 66 THR HG22 H 13.794 0.330 9.005 1.00 . A A . 44 THR HG22 1 1
5 8828 1 1 66 THR HG23 H 14.756 1.768 8.666 1.00 . A A . 44 THR HG23 1 1
5 8829 1 1 66 THR N N 11.680 2.953 6.068 1.00 . A A . 44 THR N 1 1
5 8830 1 1 66 THR O O 9.919 0.987 7.284 1.00 . A A . 44 THR O 1 1
5 8831 1 1 66 THR OG1 O 13.021 3.269 8.246 1.00 . A A . 44 THR OG1 1 1
5 8832 1 1 67 ALA C C 10.089 -2.373 7.290 1.00 . A A . 45 ALA C 1 1
5 8833 1 1 67 ALA CA C 10.119 -1.495 6.045 1.00 . A A . 45 ALA CA 1 1
5 8834 1 1 67 ALA CB C 10.295 -2.370 4.809 1.00 . A A . 45 ALA CB 1 1
5 8835 1 1 67 ALA H H 12.006 -0.629 5.632 1.00 . A A . 45 ALA H 1 1
5 8836 1 1 67 ALA HA H 9.170 -0.995 5.960 1.00 . A A . 45 ALA HA 1 1
5 8837 1 1 67 ALA HB1 H 9.496 -2.175 4.111 1.00 . A A . 45 ALA HB1 1 1
5 8838 1 1 67 ALA HB2 H 10.273 -3.412 5.097 1.00 . A A . 45 ALA HB2 1 1
5 8839 1 1 67 ALA HB3 H 11.242 -2.150 4.343 1.00 . A A . 45 ALA HB3 1 1
5 8840 1 1 67 ALA N N 11.156 -0.469 6.090 1.00 . A A . 45 ALA N 1 1
5 8841 1 1 67 ALA O O 11.118 -2.861 7.757 1.00 . A A . 45 ALA O 1 1
5 8842 1 1 68 ASN C C 8.023 -4.767 8.474 1.00 . A A . 46 ASN C 1 1
5 8843 1 1 68 ASN CA C 8.659 -3.455 8.946 1.00 . A A . 46 ASN CA 1 1
5 8844 1 1 68 ASN CB C 7.751 -2.764 9.966 1.00 . A A . 46 ASN CB 1 1
5 8845 1 1 68 ASN CG C 8.529 -2.174 11.127 1.00 . A A . 46 ASN CG 1 1
5 8846 1 1 68 ASN H H 8.103 -2.198 7.341 1.00 . A A . 46 ASN H 1 1
5 8847 1 1 68 ASN HA H 9.619 -3.660 9.399 1.00 . A A . 46 ASN HA 1 1
5 8848 1 1 68 ASN HB2 H 7.214 -1.966 9.476 1.00 . A A . 46 ASN HB2 1 1
5 8849 1 1 68 ASN HB3 H 7.045 -3.482 10.357 1.00 . A A . 46 ASN HB3 1 1
5 8850 1 1 68 ASN HD21 H 7.197 -0.708 11.306 1.00 . A A . 46 ASN HD21 1 1
5 8851 1 1 68 ASN HD22 H 8.512 -0.671 12.428 1.00 . A A . 46 ASN HD22 1 1
5 8852 1 1 68 ASN N N 8.878 -2.599 7.787 1.00 . A A . 46 ASN N 1 1
5 8853 1 1 68 ASN ND2 N 8.028 -1.073 11.675 1.00 . A A . 46 ASN ND2 1 1
5 8854 1 1 68 ASN O O 7.022 -4.744 7.760 1.00 . A A . 46 ASN O 1 1
5 8855 1 1 68 ASN OD1 O 9.568 -2.702 11.525 1.00 . A A . 46 ASN OD1 1 1
5 8856 1 1 69 ARG C C 7.055 -7.777 9.339 1.00 . A A . 47 ARG C 1 1
5 8857 1 1 69 ARG CA C 8.095 -7.192 8.381 1.00 . A A . 47 ARG CA 1 1
5 8858 1 1 69 ARG CB C 9.251 -8.175 8.184 1.00 . A A . 47 ARG CB 1 1
5 8859 1 1 69 ARG CD C 9.306 -9.748 6.208 1.00 . A A . 47 ARG CD 1 1
5 8860 1 1 69 ARG CG C 9.637 -8.354 6.722 1.00 . A A . 47 ARG CG 1 1
5 8861 1 1 69 ARG CZ C 7.844 -11.625 6.849 1.00 . A A . 47 ARG CZ 1 1
5 8862 1 1 69 ARG H H 9.432 -5.884 9.375 1.00 . A A . 47 ARG H 1 1
5 8863 1 1 69 ARG HA H 7.624 -7.028 7.425 1.00 . A A . 47 ARG HA 1 1
5 8864 1 1 69 ARG HB2 H 10.113 -7.807 8.719 1.00 . A A . 47 ARG HB2 1 1
5 8865 1 1 69 ARG HB3 H 8.970 -9.136 8.586 1.00 . A A . 47 ARG HB3 1 1
5 8866 1 1 69 ARG HD2 H 9.133 -9.688 5.145 1.00 . A A . 47 ARG HD2 1 1
5 8867 1 1 69 ARG HD3 H 10.151 -10.393 6.396 1.00 . A A . 47 ARG HD3 1 1
5 8868 1 1 69 ARG HE H 7.502 -9.708 7.291 1.00 . A A . 47 ARG HE 1 1
5 8869 1 1 69 ARG HG2 H 9.102 -7.629 6.128 1.00 . A A . 47 ARG HG2 1 1
5 8870 1 1 69 ARG HG3 H 10.698 -8.186 6.618 1.00 . A A . 47 ARG HG3 1 1
5 8871 1 1 69 ARG HH11 H 9.484 -12.160 5.792 1.00 . A A . 47 ARG HH11 1 1
5 8872 1 1 69 ARG HH12 H 8.443 -13.463 6.257 1.00 . A A . 47 ARG HH12 1 1
5 8873 1 1 69 ARG HH21 H 6.135 -11.426 7.904 1.00 . A A . 47 ARG HH21 1 1
5 8874 1 1 69 ARG HH22 H 6.542 -13.046 7.455 1.00 . A A . 47 ARG HH22 1 1
5 8875 1 1 69 ARG N N 8.618 -5.905 8.830 1.00 . A A . 47 ARG N 1 1
5 8876 1 1 69 ARG NE N 8.121 -10.323 6.844 1.00 . A A . 47 ARG NE 1 1
5 8877 1 1 69 ARG NH1 N 8.657 -12.487 6.250 1.00 . A A . 47 ARG NH1 1 1
5 8878 1 1 69 ARG NH2 N 6.751 -12.069 7.452 1.00 . A A . 47 ARG NH2 1 1
5 8879 1 1 69 ARG O O 7.229 -7.753 10.559 1.00 . A A . 47 ARG O 1 1
5 8880 1 1 70 TRP C C 4.273 -10.060 8.710 1.00 . A A . 48 TRP C 1 1
5 8881 1 1 70 TRP CA C 4.903 -8.940 9.532 1.00 . A A . 48 TRP CA 1 1
5 8882 1 1 70 TRP CB C 3.833 -7.916 9.928 1.00 . A A . 48 TRP CB 1 1
5 8883 1 1 70 TRP CD1 C 1.651 -9.261 10.069 1.00 . A A . 48 TRP CD1 1 1
5 8884 1 1 70 TRP CD2 C 2.383 -8.484 12.037 1.00 . A A . 48 TRP CD2 1 1
5 8885 1 1 70 TRP CE2 C 1.189 -9.199 12.255 1.00 . A A . 48 TRP CE2 1 1
5 8886 1 1 70 TRP CE3 C 3.029 -7.900 13.132 1.00 . A A . 48 TRP CE3 1 1
5 8887 1 1 70 TRP CG C 2.661 -8.534 10.634 1.00 . A A . 48 TRP CG 1 1
5 8888 1 1 70 TRP CH2 C 1.287 -8.767 14.575 1.00 . A A . 48 TRP CH2 1 1
5 8889 1 1 70 TRP CZ2 C 0.633 -9.347 13.523 1.00 . A A . 48 TRP CZ2 1 1
5 8890 1 1 70 TRP CZ3 C 2.475 -8.049 14.389 1.00 . A A . 48 TRP CZ3 1 1
5 8891 1 1 70 TRP H H 5.912 -8.318 7.786 1.00 . A A . 48 TRP H 1 1
5 8892 1 1 70 TRP HA H 5.336 -9.366 10.426 1.00 . A A . 48 TRP HA 1 1
5 8893 1 1 70 TRP HB2 H 4.270 -7.183 10.587 1.00 . A A . 48 TRP HB2 1 1
5 8894 1 1 70 TRP HB3 H 3.464 -7.422 9.040 1.00 . A A . 48 TRP HB3 1 1
5 8895 1 1 70 TRP HD1 H 1.575 -9.477 9.013 1.00 . A A . 48 TRP HD1 1 1
5 8896 1 1 70 TRP HE1 H -0.049 -10.203 10.878 1.00 . A A . 48 TRP HE1 1 1
5 8897 1 1 70 TRP HE3 H 3.946 -7.343 13.007 1.00 . A A . 48 TRP HE3 1 1
5 8898 1 1 70 TRP HH2 H 0.890 -8.856 15.576 1.00 . A A . 48 TRP HH2 1 1
5 8899 1 1 70 TRP HZ2 H -0.279 -9.898 13.687 1.00 . A A . 48 TRP HZ2 1 1
5 8900 1 1 70 TRP HZ3 H 2.960 -7.606 15.246 1.00 . A A . 48 TRP HZ3 1 1
5 8901 1 1 70 TRP N N 5.979 -8.320 8.764 1.00 . A A . 48 TRP N 1 1
5 8902 1 1 70 TRP NE1 N 0.761 -9.666 11.036 1.00 . A A . 48 TRP NE1 1 1
5 8903 1 1 70 TRP O O 4.242 -9.984 7.483 1.00 . A A . 48 TRP O 1 1
5 8904 1 1 71 GLY C C 2.342 -11.811 7.498 1.00 . A A . 49 GLY C 1 1
5 8905 1 1 71 GLY CA C 3.174 -12.229 8.697 1.00 . A A . 49 GLY CA 1 1
5 8906 1 1 71 GLY H H 3.851 -11.106 10.365 1.00 . A A . 49 GLY H 1 1
5 8907 1 1 71 GLY HA2 H 3.954 -12.897 8.362 1.00 . A A . 49 GLY HA2 1 1
5 8908 1 1 71 GLY HA3 H 2.539 -12.757 9.393 1.00 . A A . 49 GLY HA3 1 1
5 8909 1 1 71 GLY N N 3.788 -11.101 9.387 1.00 . A A . 49 GLY N 1 1
5 8910 1 1 71 GLY O O 1.161 -11.493 7.635 1.00 . A A . 49 GLY O 1 1
5 8911 1 1 72 ASP C C 2.195 -9.899 4.935 1.00 . A A . 50 ASP C 1 1
5 8912 1 1 72 ASP CA C 2.306 -11.418 5.069 1.00 . A A . 50 ASP CA 1 1
5 8913 1 1 72 ASP CB C 0.915 -12.050 4.965 1.00 . A A . 50 ASP CB 1 1
5 8914 1 1 72 ASP CG C 0.224 -11.707 3.661 1.00 . A A . 50 ASP CG 1 1
5 8915 1 1 72 ASP H H 3.915 -12.064 6.289 1.00 . A A . 50 ASP H 1 1
5 8916 1 1 72 ASP HA H 2.913 -11.788 4.256 1.00 . A A . 50 ASP HA 1 1
5 8917 1 1 72 ASP HB2 H 1.005 -13.122 5.027 1.00 . A A . 50 ASP HB2 1 1
5 8918 1 1 72 ASP HB3 H 0.304 -11.696 5.777 1.00 . A A . 50 ASP HB3 1 1
5 8919 1 1 72 ASP N N 2.970 -11.804 6.319 1.00 . A A . 50 ASP N 1 1
5 8920 1 1 72 ASP O O 2.395 -9.351 3.851 1.00 . A A . 50 ASP O 1 1
5 8921 1 1 72 ASP OD1 O 0.855 -11.862 2.595 1.00 . A A . 50 ASP OD1 1 1
5 8922 1 1 72 ASP OD2 O -0.948 -11.276 3.706 1.00 . A A . 50 ASP OD2 1 1
5 8923 1 1 73 GLU C C 3.062 -7.074 6.189 1.00 . A A . 51 GLU C 1 1
5 8924 1 1 73 GLU CA C 1.717 -7.773 6.017 1.00 . A A . 51 GLU CA 1 1
5 8925 1 1 73 GLU CB C 0.751 -7.329 7.121 1.00 . A A . 51 GLU CB 1 1
5 8926 1 1 73 GLU CD C -0.797 -5.338 7.304 1.00 . A A . 51 GLU CD 1 1
5 8927 1 1 73 GLU CG C -0.502 -6.647 6.596 1.00 . A A . 51 GLU CG 1 1
5 8928 1 1 73 GLU H H 1.709 -9.706 6.866 1.00 . A A . 51 GLU H 1 1
5 8929 1 1 73 GLU HA H 1.302 -7.493 5.061 1.00 . A A . 51 GLU HA 1 1
5 8930 1 1 73 GLU HB2 H 0.452 -8.196 7.690 1.00 . A A . 51 GLU HB2 1 1
5 8931 1 1 73 GLU HB3 H 1.263 -6.640 7.777 1.00 . A A . 51 GLU HB3 1 1
5 8932 1 1 73 GLU HG2 H -0.374 -6.448 5.542 1.00 . A A . 51 GLU HG2 1 1
5 8933 1 1 73 GLU HG3 H -1.341 -7.311 6.735 1.00 . A A . 51 GLU HG3 1 1
5 8934 1 1 73 GLU N N 1.865 -9.224 6.031 1.00 . A A . 51 GLU N 1 1
5 8935 1 1 73 GLU O O 3.985 -7.613 6.799 1.00 . A A . 51 GLU O 1 1
5 8936 1 1 73 GLU OE1 O -0.255 -5.126 8.409 1.00 . A A . 51 GLU OE1 1 1
5 8937 1 1 73 GLU OE2 O -1.569 -4.527 6.752 1.00 . A A . 51 GLU OE2 1 1
5 8938 1 1 74 ILE C C 4.025 -3.585 5.661 1.00 . A A . 52 ILE C 1 1
5 8939 1 1 74 ILE CA C 4.375 -5.069 5.737 1.00 . A A . 52 ILE CA 1 1
5 8940 1 1 74 ILE CB C 5.377 -5.446 4.609 1.00 . A A . 52 ILE CB 1 1
5 8941 1 1 74 ILE CD1 C 6.301 -7.843 4.354 1.00 . A A . 52 ILE CD1 1 1
5 8942 1 1 74 ILE CG1 C 6.362 -6.522 5.105 1.00 . A A . 52 ILE CG1 1 1
5 8943 1 1 74 ILE CG2 C 6.142 -4.223 4.105 1.00 . A A . 52 ILE CG2 1 1
5 8944 1 1 74 ILE H H 2.378 -5.492 5.180 1.00 . A A . 52 ILE H 1 1
5 8945 1 1 74 ILE HA H 4.835 -5.274 6.694 1.00 . A A . 52 ILE HA 1 1
5 8946 1 1 74 ILE HB H 4.808 -5.838 3.783 1.00 . A A . 52 ILE HB 1 1
5 8947 1 1 74 ILE HD11 H 5.334 -8.303 4.501 1.00 . A A . 52 ILE HD11 1 1
5 8948 1 1 74 ILE HD12 H 7.069 -8.502 4.733 1.00 . A A . 52 ILE HD12 1 1
5 8949 1 1 74 ILE HD13 H 6.466 -7.673 3.300 1.00 . A A . 52 ILE HD13 1 1
5 8950 1 1 74 ILE HG12 H 7.372 -6.145 5.010 1.00 . A A . 52 ILE HG12 1 1
5 8951 1 1 74 ILE HG13 H 6.162 -6.725 6.147 1.00 . A A . 52 ILE HG13 1 1
5 8952 1 1 74 ILE HG21 H 5.455 -3.539 3.630 1.00 . A A . 52 ILE HG21 1 1
5 8953 1 1 74 ILE HG22 H 6.888 -4.536 3.390 1.00 . A A . 52 ILE HG22 1 1
5 8954 1 1 74 ILE HG23 H 6.626 -3.729 4.936 1.00 . A A . 52 ILE HG23 1 1
5 8955 1 1 74 ILE N N 3.156 -5.865 5.649 1.00 . A A . 52 ILE N 1 1
5 8956 1 1 74 ILE O O 3.483 -3.120 4.658 1.00 . A A . 52 ILE O 1 1
5 8957 1 1 75 TYR C C 5.241 -0.569 7.047 1.00 . A A . 53 TYR C 1 1
5 8958 1 1 75 TYR CA C 4.010 -1.419 6.763 1.00 . A A . 53 TYR CA 1 1
5 8959 1 1 75 TYR CB C 2.924 -1.128 7.808 1.00 . A A . 53 TYR CB 1 1
5 8960 1 1 75 TYR CD1 C 4.170 -0.740 9.978 1.00 . A A . 53 TYR CD1 1 1
5 8961 1 1 75 TYR CD2 C 2.808 -2.691 9.794 1.00 . A A . 53 TYR CD2 1 1
5 8962 1 1 75 TYR CE1 C 4.520 -1.103 11.266 1.00 . A A . 53 TYR CE1 1 1
5 8963 1 1 75 TYR CE2 C 3.155 -3.058 11.081 1.00 . A A . 53 TYR CE2 1 1
5 8964 1 1 75 TYR CG C 3.309 -1.526 9.220 1.00 . A A . 53 TYR CG 1 1
5 8965 1 1 75 TYR CZ C 4.010 -2.261 11.811 1.00 . A A . 53 TYR CZ 1 1
5 8966 1 1 75 TYR H H 4.746 -3.276 7.501 1.00 . A A . 53 TYR H 1 1
5 8967 1 1 75 TYR HA H 3.635 -1.148 5.789 1.00 . A A . 53 TYR HA 1 1
5 8968 1 1 75 TYR HB2 H 2.704 -0.066 7.811 1.00 . A A . 53 TYR HB2 1 1
5 8969 1 1 75 TYR HB3 H 2.029 -1.672 7.543 1.00 . A A . 53 TYR HB3 1 1
5 8970 1 1 75 TYR HD1 H 4.570 0.167 9.552 1.00 . A A . 53 TYR HD1 1 1
5 8971 1 1 75 TYR HD2 H 2.138 -3.315 9.222 1.00 . A A . 53 TYR HD2 1 1
5 8972 1 1 75 TYR HE1 H 5.189 -0.479 11.839 1.00 . A A . 53 TYR HE1 1 1
5 8973 1 1 75 TYR HE2 H 2.756 -3.966 11.508 1.00 . A A . 53 TYR HE2 1 1
5 8974 1 1 75 TYR HH H 4.945 -3.381 13.063 1.00 . A A . 53 TYR HH 1 1
5 8975 1 1 75 TYR N N 4.321 -2.849 6.726 1.00 . A A . 53 TYR N 1 1
5 8976 1 1 75 TYR O O 6.095 -0.930 7.854 1.00 . A A . 53 TYR O 1 1
5 8977 1 1 75 TYR OH O 4.356 -2.625 13.093 1.00 . A A . 53 TYR OH 1 1
5 8978 1 1 76 PHE C C 5.895 2.945 6.532 1.00 . A A . 54 PHE C 1 1
5 8979 1 1 76 PHE CA C 6.409 1.509 6.540 1.00 . A A . 54 PHE CA 1 1
5 8980 1 1 76 PHE CB C 7.453 1.316 5.430 1.00 . A A . 54 PHE CB 1 1
5 8981 1 1 76 PHE CD1 C 6.678 3.015 3.732 1.00 . A A . 54 PHE CD1 1 1
5 8982 1 1 76 PHE CD2 C 6.825 0.733 3.062 1.00 . A A . 54 PHE CD2 1 1
5 8983 1 1 76 PHE CE1 C 6.242 3.361 2.468 1.00 . A A . 54 PHE CE1 1 1
5 8984 1 1 76 PHE CE2 C 6.389 1.073 1.795 1.00 . A A . 54 PHE CE2 1 1
5 8985 1 1 76 PHE CG C 6.976 1.696 4.048 1.00 . A A . 54 PHE CG 1 1
5 8986 1 1 76 PHE CZ C 6.097 2.390 1.498 1.00 . A A . 54 PHE CZ 1 1
5 8987 1 1 76 PHE H H 4.582 0.802 5.751 1.00 . A A . 54 PHE H 1 1
5 8988 1 1 76 PHE HA H 6.871 1.310 7.496 1.00 . A A . 54 PHE HA 1 1
5 8989 1 1 76 PHE HB2 H 8.317 1.919 5.660 1.00 . A A . 54 PHE HB2 1 1
5 8990 1 1 76 PHE HB3 H 7.747 0.277 5.406 1.00 . A A . 54 PHE HB3 1 1
5 8991 1 1 76 PHE HD1 H 6.791 3.777 4.486 1.00 . A A . 54 PHE HD1 1 1
5 8992 1 1 76 PHE HD2 H 7.056 -0.295 3.286 1.00 . A A . 54 PHE HD2 1 1
5 8993 1 1 76 PHE HE1 H 6.014 4.390 2.238 1.00 . A A . 54 PHE HE1 1 1
5 8994 1 1 76 PHE HE2 H 6.278 0.312 1.038 1.00 . A A . 54 PHE HE2 1 1
5 8995 1 1 76 PHE HZ H 5.755 2.658 0.509 1.00 . A A . 54 PHE HZ 1 1
5 8996 1 1 76 PHE N N 5.305 0.576 6.374 1.00 . A A . 54 PHE N 1 1
5 8997 1 1 76 PHE O O 4.949 3.270 5.814 1.00 . A A . 54 PHE O 1 1
5 8998 1 1 77 THR C C 6.952 6.025 6.381 1.00 . A A . 55 THR C 1 1
5 8999 1 1 77 THR CA C 6.135 5.211 7.380 1.00 . A A . 55 THR CA 1 1
5 9000 1 1 77 THR CB C 6.331 5.762 8.794 1.00 . A A . 55 THR CB 1 1
5 9001 1 1 77 THR CG2 C 5.309 6.810 9.176 1.00 . A A . 55 THR CG2 1 1
5 9002 1 1 77 THR H H 7.285 3.492 7.865 1.00 . A A . 55 THR H 1 1
5 9003 1 1 77 THR HA H 5.084 5.279 7.112 1.00 . A A . 55 THR HA 1 1
5 9004 1 1 77 THR HB H 7.310 6.215 8.861 1.00 . A A . 55 THR HB 1 1
5 9005 1 1 77 THR HG1 H 7.131 4.347 9.887 1.00 . A A . 55 THR HG1 1 1
5 9006 1 1 77 THR HG21 H 4.413 6.671 8.587 1.00 . A A . 55 THR HG21 1 1
5 9007 1 1 77 THR HG22 H 5.712 7.793 8.987 1.00 . A A . 55 THR HG22 1 1
5 9008 1 1 77 THR HG23 H 5.068 6.715 10.224 1.00 . A A . 55 THR HG23 1 1
5 9009 1 1 77 THR N N 6.530 3.805 7.320 1.00 . A A . 55 THR N 1 1
5 9010 1 1 77 THR O O 8.096 5.683 6.082 1.00 . A A . 55 THR O 1 1
5 9011 1 1 77 THR OG1 O 6.256 4.721 9.751 1.00 . A A . 55 THR OG1 1 1
5 9012 1 1 78 THR C C 7.114 9.395 5.320 1.00 . A A . 56 THR C 1 1
5 9013 1 1 78 THR CA C 7.053 7.933 4.876 1.00 . A A . 56 THR CA 1 1
5 9014 1 1 78 THR CB C 6.365 7.833 3.515 1.00 . A A . 56 THR CB 1 1
5 9015 1 1 78 THR CG2 C 7.192 7.100 2.479 1.00 . A A . 56 THR CG2 1 1
5 9016 1 1 78 THR H H 5.444 7.318 6.120 1.00 . A A . 56 THR H 1 1
5 9017 1 1 78 THR HA H 8.062 7.561 4.782 1.00 . A A . 56 THR HA 1 1
5 9018 1 1 78 THR HB H 6.179 8.830 3.145 1.00 . A A . 56 THR HB 1 1
5 9019 1 1 78 THR HG1 H 4.577 7.604 4.281 1.00 . A A . 56 THR HG1 1 1
5 9020 1 1 78 THR HG21 H 6.618 6.277 2.080 1.00 . A A . 56 THR HG21 1 1
5 9021 1 1 78 THR HG22 H 8.095 6.719 2.939 1.00 . A A . 56 THR HG22 1 1
5 9022 1 1 78 THR HG23 H 7.453 7.779 1.680 1.00 . A A . 56 THR HG23 1 1
5 9023 1 1 78 THR N N 6.362 7.094 5.854 1.00 . A A . 56 THR N 1 1
5 9024 1 1 78 THR O O 7.578 10.256 4.572 1.00 . A A . 56 THR O 1 1
5 9025 1 1 78 THR OG1 O 5.123 7.160 3.627 1.00 . A A . 56 THR OG1 1 1
5 9026 1 1 79 GLN C C 5.433 11.831 6.622 1.00 . A A . 57 GLN C 1 1
5 9027 1 1 79 GLN CA C 6.648 11.027 7.090 1.00 . A A . 57 GLN CA 1 1
5 9028 1 1 79 GLN CB C 7.944 11.778 6.735 1.00 . A A . 57 GLN CB 1 1
5 9029 1 1 79 GLN CD C 10.175 11.398 7.865 1.00 . A A . 57 GLN CD 1 1
5 9030 1 1 79 GLN CG C 9.194 10.912 6.816 1.00 . A A . 57 GLN CG 1 1
5 9031 1 1 79 GLN H H 6.288 8.931 7.082 1.00 . A A . 57 GLN H 1 1
5 9032 1 1 79 GLN HA H 6.593 10.932 8.163 1.00 . A A . 57 GLN HA 1 1
5 9033 1 1 79 GLN HB2 H 7.866 12.166 5.727 1.00 . A A . 57 GLN HB2 1 1
5 9034 1 1 79 GLN HB3 H 8.065 12.607 7.418 1.00 . A A . 57 GLN HB3 1 1
5 9035 1 1 79 GLN HE21 H 11.614 10.280 7.070 1.00 . A A . 57 GLN HE21 1 1
5 9036 1 1 79 GLN HE22 H 12.065 11.211 8.452 1.00 . A A . 57 GLN HE22 1 1
5 9037 1 1 79 GLN HG2 H 8.901 9.902 7.062 1.00 . A A . 57 GLN HG2 1 1
5 9038 1 1 79 GLN HG3 H 9.683 10.920 5.854 1.00 . A A . 57 GLN HG3 1 1
5 9039 1 1 79 GLN N N 6.647 9.666 6.536 1.00 . A A . 57 GLN N 1 1
5 9040 1 1 79 GLN NE2 N 11.410 10.915 7.788 1.00 . A A . 57 GLN NE2 1 1
5 9041 1 1 79 GLN O O 5.190 12.932 7.118 1.00 . A A . 57 GLN O 1 1
5 9042 1 1 79 GLN OE1 O 9.829 12.198 8.733 1.00 . A A . 57 GLN OE1 1 1
5 9043 1 1 80 VAL C C 2.285 11.686 6.108 1.00 . A A . 58 VAL C 1 1
5 9044 1 1 80 VAL CA C 3.471 11.974 5.194 1.00 . A A . 58 VAL CA 1 1
5 9045 1 1 80 VAL CB C 3.125 11.570 3.742 1.00 . A A . 58 VAL CB 1 1
5 9046 1 1 80 VAL CG1 C 2.832 10.080 3.635 1.00 . A A . 58 VAL CG1 1 1
5 9047 1 1 80 VAL CG2 C 1.948 12.386 3.227 1.00 . A A . 58 VAL CG2 1 1
5 9048 1 1 80 VAL H H 4.882 10.400 5.325 1.00 . A A . 58 VAL H 1 1
5 9049 1 1 80 VAL HA H 3.676 13.035 5.213 1.00 . A A . 58 VAL HA 1 1
5 9050 1 1 80 VAL HB H 3.980 11.788 3.119 1.00 . A A . 58 VAL HB 1 1
5 9051 1 1 80 VAL HG11 H 2.732 9.809 2.593 1.00 . A A . 58 VAL HG11 1 1
5 9052 1 1 80 VAL HG12 H 1.912 9.854 4.154 1.00 . A A . 58 VAL HG12 1 1
5 9053 1 1 80 VAL HG13 H 3.643 9.520 4.076 1.00 . A A . 58 VAL HG13 1 1
5 9054 1 1 80 VAL HG21 H 1.133 12.330 3.933 1.00 . A A . 58 VAL HG21 1 1
5 9055 1 1 80 VAL HG22 H 1.628 11.990 2.276 1.00 . A A . 58 VAL HG22 1 1
5 9056 1 1 80 VAL HG23 H 2.249 13.415 3.105 1.00 . A A . 58 VAL HG23 1 1
5 9057 1 1 80 VAL N N 4.659 11.284 5.683 1.00 . A A . 58 VAL N 1 1
5 9058 1 1 80 VAL O O 1.867 10.537 6.254 1.00 . A A . 58 VAL O 1 1
5 9059 1 1 81 ALA C C -0.663 13.106 7.088 1.00 . A A . 59 ALA C 1 1
5 9060 1 1 81 ALA CA C 0.640 12.567 7.667 1.00 . A A . 59 ALA CA 1 1
5 9061 1 1 81 ALA CB C 0.937 13.238 9.004 1.00 . A A . 59 ALA CB 1 1
5 9062 1 1 81 ALA H H 2.147 13.622 6.604 1.00 . A A . 59 ALA H 1 1
5 9063 1 1 81 ALA HA H 0.521 11.509 7.850 1.00 . A A . 59 ALA HA 1 1
5 9064 1 1 81 ALA HB1 H 0.809 14.306 8.910 1.00 . A A . 59 ALA HB1 1 1
5 9065 1 1 81 ALA HB2 H 1.953 13.020 9.300 1.00 . A A . 59 ALA HB2 1 1
5 9066 1 1 81 ALA HB3 H 0.257 12.860 9.752 1.00 . A A . 59 ALA HB3 1 1
5 9067 1 1 81 ALA N N 1.762 12.730 6.746 1.00 . A A . 59 ALA N 1 1
5 9068 1 1 81 ALA O O -0.967 14.292 7.206 1.00 . A A . 59 ALA O 1 1
5 9069 1 1 82 VAL C C -3.828 11.700 6.492 1.00 . A A . 60 VAL C 1 1
5 9070 1 1 82 VAL CA C -2.727 12.579 5.904 1.00 . A A . 60 VAL CA 1 1
5 9071 1 1 82 VAL CB C -2.710 12.430 4.363 1.00 . A A . 60 VAL CB 1 1
5 9072 1 1 82 VAL CG1 C -2.239 11.036 3.960 1.00 . A A . 60 VAL CG1 1 1
5 9073 1 1 82 VAL CG2 C -4.081 12.728 3.767 1.00 . A A . 60 VAL CG2 1 1
5 9074 1 1 82 VAL H H -1.141 11.280 6.434 1.00 . A A . 60 VAL H 1 1
5 9075 1 1 82 VAL HA H -2.928 13.614 6.150 1.00 . A A . 60 VAL HA 1 1
5 9076 1 1 82 VAL HB H -2.008 13.146 3.965 1.00 . A A . 60 VAL HB 1 1
5 9077 1 1 82 VAL HG11 H -1.359 10.773 4.528 1.00 . A A . 60 VAL HG11 1 1
5 9078 1 1 82 VAL HG12 H -2.000 11.028 2.907 1.00 . A A . 60 VAL HG12 1 1
5 9079 1 1 82 VAL HG13 H -3.022 10.317 4.153 1.00 . A A . 60 VAL HG13 1 1
5 9080 1 1 82 VAL HG21 H -4.323 13.770 3.918 1.00 . A A . 60 VAL HG21 1 1
5 9081 1 1 82 VAL HG22 H -4.826 12.111 4.249 1.00 . A A . 60 VAL HG22 1 1
5 9082 1 1 82 VAL HG23 H -4.065 12.513 2.709 1.00 . A A . 60 VAL HG23 1 1
5 9083 1 1 82 VAL N N -1.440 12.214 6.482 1.00 . A A . 60 VAL N 1 1
5 9084 1 1 82 VAL O O -3.921 10.517 6.170 1.00 . A A . 60 VAL O 1 1
5 9085 1 1 83 GLU C C -7.074 12.215 7.869 1.00 . A A . 61 GLU C 1 1
5 9086 1 1 83 GLU CA C -5.725 11.510 8.000 1.00 . A A . 61 GLU CA 1 1
5 9087 1 1 83 GLU CB C -5.399 11.272 9.478 1.00 . A A . 61 GLU CB 1 1
5 9088 1 1 83 GLU CD C -5.012 9.579 11.311 1.00 . A A . 61 GLU CD 1 1
5 9089 1 1 83 GLU CG C -5.180 9.809 9.822 1.00 . A A . 61 GLU CG 1 1
5 9090 1 1 83 GLU H H -4.533 13.219 7.604 1.00 . A A . 61 GLU H 1 1
5 9091 1 1 83 GLU HA H -5.787 10.555 7.501 1.00 . A A . 61 GLU HA 1 1
5 9092 1 1 83 GLU HB2 H -4.499 11.816 9.726 1.00 . A A . 61 GLU HB2 1 1
5 9093 1 1 83 GLU HB3 H -6.213 11.646 10.083 1.00 . A A . 61 GLU HB3 1 1
5 9094 1 1 83 GLU HG2 H -6.034 9.241 9.481 1.00 . A A . 61 GLU HG2 1 1
5 9095 1 1 83 GLU HG3 H -4.293 9.462 9.316 1.00 . A A . 61 GLU HG3 1 1
5 9096 1 1 83 GLU N N -4.654 12.273 7.369 1.00 . A A . 61 GLU N 1 1
5 9097 1 1 83 GLU O O -7.179 13.425 8.066 1.00 . A A . 61 GLU O 1 1
5 9098 1 1 83 GLU OE1 O -3.894 9.794 11.822 1.00 . A A . 61 GLU OE1 1 1
5 9099 1 1 83 GLU OE2 O -6.000 9.180 11.965 1.00 . A A . 61 GLU OE2 1 1
5 9100 1 1 84 LYS C C -10.481 10.853 7.586 1.00 . A A . 62 LYS C 1 1
5 9101 1 1 84 LYS CA C -9.452 11.967 7.392 1.00 . A A . 62 LYS CA 1 1
5 9102 1 1 84 LYS CB C -9.619 12.608 6.009 1.00 . A A . 62 LYS CB 1 1
5 9103 1 1 84 LYS CD C -11.052 14.053 4.533 1.00 . A A . 62 LYS CD 1 1
5 9104 1 1 84 LYS CE C -11.041 13.288 3.219 1.00 . A A . 62 LYS CE 1 1
5 9105 1 1 84 LYS CG C -11.028 13.112 5.726 1.00 . A A . 62 LYS CG 1 1
5 9106 1 1 84 LYS H H -7.949 10.477 7.405 1.00 . A A . 62 LYS H 1 1
5 9107 1 1 84 LYS HA H -9.597 12.723 8.153 1.00 . A A . 62 LYS HA 1 1
5 9108 1 1 84 LYS HB2 H -8.940 13.445 5.929 1.00 . A A . 62 LYS HB2 1 1
5 9109 1 1 84 LYS HB3 H -9.364 11.878 5.255 1.00 . A A . 62 LYS HB3 1 1
5 9110 1 1 84 LYS HD2 H -11.948 14.654 4.579 1.00 . A A . 62 LYS HD2 1 1
5 9111 1 1 84 LYS HD3 H -10.184 14.694 4.574 1.00 . A A . 62 LYS HD3 1 1
5 9112 1 1 84 LYS HE2 H -10.571 12.330 3.380 1.00 . A A . 62 LYS HE2 1 1
5 9113 1 1 84 LYS HE3 H -12.061 13.138 2.896 1.00 . A A . 62 LYS HE3 1 1
5 9114 1 1 84 LYS HG2 H -11.666 12.267 5.520 1.00 . A A . 62 LYS HG2 1 1
5 9115 1 1 84 LYS HG3 H -11.392 13.639 6.596 1.00 . A A . 62 LYS HG3 1 1
5 9116 1 1 84 LYS HZ1 H -10.764 13.886 1.237 1.00 . A A . 62 LYS HZ1 1 1
5 9117 1 1 84 LYS HZ2 H -9.322 13.664 2.093 1.00 . A A . 62 LYS HZ2 1 1
5 9118 1 1 84 LYS HZ3 H -10.270 15.035 2.374 1.00 . A A . 62 LYS HZ3 1 1
5 9119 1 1 84 LYS N N -8.102 11.438 7.542 1.00 . A A . 62 LYS N 1 1
5 9120 1 1 84 LYS NZ N -10.297 14.020 2.156 1.00 . A A . 62 LYS NZ 1 1
5 9121 1 1 84 LYS O O -10.134 9.672 7.552 1.00 . A A . 62 LYS O 1 1
5 9122 1 1 85 GLU C C -13.511 9.933 6.679 1.00 . A A . 63 GLU C 1 1
5 9123 1 1 85 GLU CA C -12.801 10.241 7.992 1.00 . A A . 63 GLU CA 1 1
5 9124 1 1 85 GLU CB C -13.816 10.742 9.021 1.00 . A A . 63 GLU CB 1 1
5 9125 1 1 85 GLU CD C -13.161 13.023 9.889 1.00 . A A . 63 GLU CD 1 1
5 9126 1 1 85 GLU CG C -13.194 11.533 10.162 1.00 . A A . 63 GLU CG 1 1
5 9127 1 1 85 GLU H H -11.968 12.178 7.813 1.00 . A A . 63 GLU H 1 1
5 9128 1 1 85 GLU HA H -12.345 9.335 8.361 1.00 . A A . 63 GLU HA 1 1
5 9129 1 1 85 GLU HB2 H -14.531 11.375 8.520 1.00 . A A . 63 GLU HB2 1 1
5 9130 1 1 85 GLU HB3 H -14.334 9.893 9.440 1.00 . A A . 63 GLU HB3 1 1
5 9131 1 1 85 GLU HG2 H -13.772 11.360 11.059 1.00 . A A . 63 GLU HG2 1 1
5 9132 1 1 85 GLU HG3 H -12.183 11.186 10.315 1.00 . A A . 63 GLU HG3 1 1
5 9133 1 1 85 GLU N N -11.743 11.226 7.792 1.00 . A A . 63 GLU N 1 1
5 9134 1 1 85 GLU O O -14.482 10.597 6.315 1.00 . A A . 63 GLU O 1 1
5 9135 1 1 85 GLU OE1 O -12.192 13.488 9.251 1.00 . A A . 63 GLU OE1 1 1
5 9136 1 1 85 GLU OE2 O -14.103 13.727 10.311 1.00 . A A . 63 GLU OE2 1 1
5 9137 1 1 86 GLU C C -13.015 7.200 4.210 1.00 . A A . 64 GLU C 1 1
5 9138 1 1 86 GLU CA C -13.607 8.528 4.696 1.00 . A A . 64 GLU CA 1 1
5 9139 1 1 86 GLU CB C -13.377 9.630 3.652 1.00 . A A . 64 GLU CB 1 1
5 9140 1 1 86 GLU CD C -14.075 10.230 1.298 1.00 . A A . 64 GLU CD 1 1
5 9141 1 1 86 GLU CG C -13.502 9.163 2.210 1.00 . A A . 64 GLU CG 1 1
5 9142 1 1 86 GLU H H -12.245 8.432 6.313 1.00 . A A . 64 GLU H 1 1
5 9143 1 1 86 GLU HA H -14.670 8.407 4.851 1.00 . A A . 64 GLU HA 1 1
5 9144 1 1 86 GLU HB2 H -14.100 10.416 3.814 1.00 . A A . 64 GLU HB2 1 1
5 9145 1 1 86 GLU HB3 H -12.385 10.035 3.791 1.00 . A A . 64 GLU HB3 1 1
5 9146 1 1 86 GLU HG2 H -12.522 8.890 1.848 1.00 . A A . 64 GLU HG2 1 1
5 9147 1 1 86 GLU HG3 H -14.147 8.298 2.179 1.00 . A A . 64 GLU HG3 1 1
5 9148 1 1 86 GLU N N -13.020 8.923 5.970 1.00 . A A . 64 GLU N 1 1
5 9149 1 1 86 GLU O O -11.872 6.871 4.526 1.00 . A A . 64 GLU O 1 1
5 9150 1 1 86 GLU OE1 O -14.881 11.053 1.782 1.00 . A A . 64 GLU OE1 1 1
5 9151 1 1 86 GLU OE2 O -13.718 10.243 0.101 1.00 . A A . 64 GLU OE2 1 1
5 9152 1 1 87 ASN C C -13.180 4.132 4.017 1.00 . A A . 65 ASN C 1 1
5 9153 1 1 87 ASN CA C -13.336 5.162 2.901 1.00 . A A . 65 ASN CA 1 1
5 9154 1 1 87 ASN CB C -12.007 5.335 2.150 1.00 . A A . 65 ASN CB 1 1
5 9155 1 1 87 ASN CG C -11.717 4.178 1.216 1.00 . A A . 65 ASN CG 1 1
5 9156 1 1 87 ASN H H -14.698 6.755 3.206 1.00 . A A . 65 ASN H 1 1
5 9157 1 1 87 ASN HA H -14.084 4.808 2.208 1.00 . A A . 65 ASN HA 1 1
5 9158 1 1 87 ASN HB2 H -12.045 6.242 1.563 1.00 . A A . 65 ASN HB2 1 1
5 9159 1 1 87 ASN HB3 H -11.199 5.410 2.866 1.00 . A A . 65 ASN HB3 1 1
5 9160 1 1 87 ASN HD21 H -10.148 5.143 0.468 1.00 . A A . 65 ASN HD21 1 1
5 9161 1 1 87 ASN HD22 H -10.462 3.585 -0.207 1.00 . A A . 65 ASN HD22 1 1
5 9162 1 1 87 ASN N N -13.794 6.444 3.433 1.00 . A A . 65 ASN N 1 1
5 9163 1 1 87 ASN ND2 N -10.669 4.315 0.413 1.00 . A A . 65 ASN ND2 1 1
5 9164 1 1 87 ASN O O -14.057 3.292 4.223 1.00 . A A . 65 ASN O 1 1
5 9165 1 1 87 ASN OD1 O -12.426 3.172 1.217 1.00 . A A . 65 ASN OD1 1 1
5 9166 1 1 88 SER C C -12.490 1.967 5.753 1.00 . A A . 66 SER C 1 1
5 9167 1 1 88 SER CA C -11.755 3.311 5.854 1.00 . A A . 66 SER CA 1 1
5 9168 1 1 88 SER CB C -12.115 3.984 7.179 1.00 . A A . 66 SER CB 1 1
5 9169 1 1 88 SER H H -11.418 4.924 4.518 1.00 . A A . 66 SER H 1 1
5 9170 1 1 88 SER HA H -10.687 3.127 5.843 1.00 . A A . 66 SER HA 1 1
5 9171 1 1 88 SER HB2 H -13.028 4.549 7.058 1.00 . A A . 66 SER HB2 1 1
5 9172 1 1 88 SER HB3 H -12.257 3.227 7.937 1.00 . A A . 66 SER HB3 1 1
5 9173 1 1 88 SER HG H -11.428 5.761 7.632 1.00 . A A . 66 SER HG 1 1
5 9174 1 1 88 SER N N -12.061 4.218 4.737 1.00 . A A . 66 SER N 1 1
5 9175 1 1 88 SER O O -13.510 1.765 6.411 1.00 . A A . 66 SER O 1 1
5 9176 1 1 88 SER OG O -11.088 4.864 7.601 1.00 . A A . 66 SER OG 1 1
5 9177 1 1 89 LYS C C -11.813 -1.324 5.608 1.00 . A A . 67 LYS C 1 1
5 9178 1 1 89 LYS CA C -12.586 -0.281 4.805 1.00 . A A . 67 LYS CA 1 1
5 9179 1 1 89 LYS CB C -12.699 -0.720 3.332 1.00 . A A . 67 LYS CB 1 1
5 9180 1 1 89 LYS CD C -10.483 -1.766 2.753 1.00 . A A . 67 LYS CD 1 1
5 9181 1 1 89 LYS CE C -9.114 -1.514 2.148 1.00 . A A . 67 LYS CE 1 1
5 9182 1 1 89 LYS CG C -11.419 -0.590 2.521 1.00 . A A . 67 LYS CG 1 1
5 9183 1 1 89 LYS H H -11.139 1.248 4.454 1.00 . A A . 67 LYS H 1 1
5 9184 1 1 89 LYS HA H -13.583 -0.209 5.218 1.00 . A A . 67 LYS HA 1 1
5 9185 1 1 89 LYS HB2 H -13.001 -1.755 3.308 1.00 . A A . 67 LYS HB2 1 1
5 9186 1 1 89 LYS HB3 H -13.463 -0.128 2.848 1.00 . A A . 67 LYS HB3 1 1
5 9187 1 1 89 LYS HD2 H -10.372 -1.927 3.813 1.00 . A A . 67 LYS HD2 1 1
5 9188 1 1 89 LYS HD3 H -10.912 -2.646 2.299 1.00 . A A . 67 LYS HD3 1 1
5 9189 1 1 89 LYS HE2 H -9.220 -1.428 1.079 1.00 . A A . 67 LYS HE2 1 1
5 9190 1 1 89 LYS HE3 H -8.726 -0.589 2.546 1.00 . A A . 67 LYS HE3 1 1
5 9191 1 1 89 LYS HG2 H -11.679 -0.561 1.474 1.00 . A A . 67 LYS HG2 1 1
5 9192 1 1 89 LYS HG3 H -10.916 0.325 2.789 1.00 . A A . 67 LYS HG3 1 1
5 9193 1 1 89 LYS HZ1 H -8.655 -3.424 2.866 1.00 . A A . 67 LYS HZ1 1 1
5 9194 1 1 89 LYS HZ2 H -7.437 -2.285 3.128 1.00 . A A . 67 LYS HZ2 1 1
5 9195 1 1 89 LYS HZ3 H -7.675 -2.921 1.583 1.00 . A A . 67 LYS HZ3 1 1
5 9196 1 1 89 LYS N N -11.964 1.043 4.945 1.00 . A A . 67 LYS N 1 1
5 9197 1 1 89 LYS NZ N -8.153 -2.613 2.453 1.00 . A A . 67 LYS NZ 1 1
5 9198 1 1 89 LYS O O -10.646 -1.120 5.940 1.00 . A A . 67 LYS O 1 1
5 9199 1 1 90 ASP C C -11.796 -4.837 5.992 1.00 . A A . 68 ASP C 1 1
5 9200 1 1 90 ASP CA C -11.833 -3.494 6.725 1.00 . A A . 68 ASP CA 1 1
5 9201 1 1 90 ASP CB C -12.556 -3.663 8.062 1.00 . A A . 68 ASP CB 1 1
5 9202 1 1 90 ASP CG C -14.062 -3.725 7.903 1.00 . A A . 68 ASP CG 1 1
5 9203 1 1 90 ASP H H -13.409 -2.543 5.660 1.00 . A A . 68 ASP H 1 1
5 9204 1 1 90 ASP HA H -10.814 -3.186 6.923 1.00 . A A . 68 ASP HA 1 1
5 9205 1 1 90 ASP HB2 H -12.227 -4.579 8.529 1.00 . A A . 68 ASP HB2 1 1
5 9206 1 1 90 ASP HB3 H -12.314 -2.830 8.704 1.00 . A A . 68 ASP HB3 1 1
5 9207 1 1 90 ASP N N -12.472 -2.438 5.937 1.00 . A A . 68 ASP N 1 1
5 9208 1 1 90 ASP O O -11.194 -5.793 6.483 1.00 . A A . 68 ASP O 1 1
5 9209 1 1 90 ASP OD1 O -14.699 -2.650 7.854 1.00 . A A . 68 ASP OD1 1 1
5 9210 1 1 90 ASP OD2 O -14.606 -4.846 7.825 1.00 . A A . 68 ASP OD2 1 1
5 9211 1 1 91 VAL C C -12.012 -5.949 2.619 1.00 . A A . 69 VAL C 1 1
5 9212 1 1 91 VAL CA C -12.440 -6.173 4.066 1.00 . A A . 69 VAL CA 1 1
5 9213 1 1 91 VAL CB C -13.832 -6.849 4.097 1.00 . A A . 69 VAL CB 1 1
5 9214 1 1 91 VAL CG1 C -14.811 -6.153 3.157 1.00 . A A . 69 VAL CG1 1 1
5 9215 1 1 91 VAL CG2 C -13.709 -8.325 3.752 1.00 . A A . 69 VAL CG2 1 1
5 9216 1 1 91 VAL H H -12.897 -4.137 4.468 1.00 . A A . 69 VAL H 1 1
5 9217 1 1 91 VAL HA H -11.732 -6.844 4.536 1.00 . A A . 69 VAL HA 1 1
5 9218 1 1 91 VAL HB H -14.221 -6.771 5.101 1.00 . A A . 69 VAL HB 1 1
5 9219 1 1 91 VAL HG11 H -15.006 -6.791 2.306 1.00 . A A . 69 VAL HG11 1 1
5 9220 1 1 91 VAL HG12 H -14.387 -5.221 2.818 1.00 . A A . 69 VAL HG12 1 1
5 9221 1 1 91 VAL HG13 H -15.736 -5.959 3.680 1.00 . A A . 69 VAL HG13 1 1
5 9222 1 1 91 VAL HG21 H -14.495 -8.876 4.247 1.00 . A A . 69 VAL HG21 1 1
5 9223 1 1 91 VAL HG22 H -12.749 -8.695 4.081 1.00 . A A . 69 VAL HG22 1 1
5 9224 1 1 91 VAL HG23 H -13.798 -8.455 2.683 1.00 . A A . 69 VAL HG23 1 1
5 9225 1 1 91 VAL N N -12.431 -4.922 4.825 1.00 . A A . 69 VAL N 1 1
5 9226 1 1 91 VAL O O -12.346 -4.931 2.014 1.00 . A A . 69 VAL O 1 1
5 9227 1 1 92 VAL C C -10.438 -8.172 0.096 1.00 . A A . 70 VAL C 1 1
5 9228 1 1 92 VAL CA C -10.797 -6.807 0.685 1.00 . A A . 70 VAL CA 1 1
5 9229 1 1 92 VAL CB C -9.567 -5.881 0.575 1.00 . A A . 70 VAL CB 1 1
5 9230 1 1 92 VAL CG1 C -9.930 -4.463 0.982 1.00 . A A . 70 VAL CG1 1 1
5 9231 1 1 92 VAL CG2 C -8.396 -6.398 1.414 1.00 . A A . 70 VAL CG2 1 1
5 9232 1 1 92 VAL H H -11.039 -7.701 2.603 1.00 . A A . 70 VAL H 1 1
5 9233 1 1 92 VAL HA H -11.598 -6.376 0.096 1.00 . A A . 70 VAL HA 1 1
5 9234 1 1 92 VAL HB H -9.260 -5.863 -0.457 1.00 . A A . 70 VAL HB 1 1
5 9235 1 1 92 VAL HG11 H -9.137 -3.791 0.691 1.00 . A A . 70 VAL HG11 1 1
5 9236 1 1 92 VAL HG12 H -10.066 -4.420 2.053 1.00 . A A . 70 VAL HG12 1 1
5 9237 1 1 92 VAL HG13 H -10.847 -4.170 0.493 1.00 . A A . 70 VAL HG13 1 1
5 9238 1 1 92 VAL HG21 H -7.490 -5.897 1.108 1.00 . A A . 70 VAL HG21 1 1
5 9239 1 1 92 VAL HG22 H -8.281 -7.466 1.272 1.00 . A A . 70 VAL HG22 1 1
5 9240 1 1 92 VAL HG23 H -8.579 -6.191 2.457 1.00 . A A . 70 VAL HG23 1 1
5 9241 1 1 92 VAL N N -11.270 -6.910 2.068 1.00 . A A . 70 VAL N 1 1
5 9242 1 1 92 VAL O O -10.163 -9.123 0.827 1.00 . A A . 70 VAL O 1 1
5 9243 1 1 93 GLU C C -8.616 -9.623 -2.186 1.00 . A A . 71 GLU C 1 1
5 9244 1 1 93 GLU CA C -10.117 -9.502 -1.932 1.00 . A A . 71 GLU CA 1 1
5 9245 1 1 93 GLU CB C -10.878 -9.615 -3.263 1.00 . A A . 71 GLU CB 1 1
5 9246 1 1 93 GLU CD C -12.864 -8.773 -4.574 1.00 . A A . 71 GLU CD 1 1
5 9247 1 1 93 GLU CG C -12.288 -9.065 -3.202 1.00 . A A . 71 GLU CG 1 1
5 9248 1 1 93 GLU H H -10.673 -7.459 -1.761 1.00 . A A . 71 GLU H 1 1
5 9249 1 1 93 GLU HA H -10.419 -10.317 -1.292 1.00 . A A . 71 GLU HA 1 1
5 9250 1 1 93 GLU HB2 H -10.334 -9.085 -4.034 1.00 . A A . 71 GLU HB2 1 1
5 9251 1 1 93 GLU HB3 H -10.940 -10.658 -3.541 1.00 . A A . 71 GLU HB3 1 1
5 9252 1 1 93 GLU HG2 H -12.915 -9.793 -2.711 1.00 . A A . 71 GLU HG2 1 1
5 9253 1 1 93 GLU HG3 H -12.279 -8.153 -2.628 1.00 . A A . 71 GLU HG3 1 1
5 9254 1 1 93 GLU N N -10.443 -8.254 -1.237 1.00 . A A . 71 GLU N 1 1
5 9255 1 1 93 GLU O O -7.906 -8.626 -2.314 1.00 . A A . 71 GLU O 1 1
5 9256 1 1 93 GLU OE1 O -13.440 -9.698 -5.184 1.00 . A A . 71 GLU OE1 1 1
5 9257 1 1 93 GLU OE2 O -12.737 -7.621 -5.037 1.00 . A A . 71 GLU OE2 1 1
5 9258 1 1 94 LEU C C -6.167 -10.426 -3.680 1.00 . A A . 72 LEU C 1 1
5 9259 1 1 94 LEU CA C -6.736 -11.173 -2.468 1.00 . A A . 72 LEU CA 1 1
5 9260 1 1 94 LEU CB C -6.569 -12.686 -2.682 1.00 . A A . 72 LEU CB 1 1
5 9261 1 1 94 LEU CD1 C -4.539 -13.717 -1.617 1.00 . A A . 72 LEU CD1 1 1
5 9262 1 1 94 LEU CD2 C -5.123 -14.275 -3.979 1.00 . A A . 72 LEU CD2 1 1
5 9263 1 1 94 LEU CG C -5.135 -13.187 -2.913 1.00 . A A . 72 LEU CG 1 1
5 9264 1 1 94 LEU H H -8.785 -11.603 -2.121 1.00 . A A . 72 LEU H 1 1
5 9265 1 1 94 LEU HA H -6.194 -10.876 -1.583 1.00 . A A . 72 LEU HA 1 1
5 9266 1 1 94 LEU HB2 H -6.966 -13.194 -1.817 1.00 . A A . 72 LEU HB2 1 1
5 9267 1 1 94 LEU HB3 H -7.160 -12.970 -3.542 1.00 . A A . 72 LEU HB3 1 1
5 9268 1 1 94 LEU HD11 H -4.771 -13.040 -0.808 1.00 . A A . 72 LEU HD11 1 1
5 9269 1 1 94 LEU HD12 H -3.469 -13.800 -1.723 1.00 . A A . 72 LEU HD12 1 1
5 9270 1 1 94 LEU HD13 H -4.955 -14.690 -1.402 1.00 . A A . 72 LEU HD13 1 1
5 9271 1 1 94 LEU HD21 H -4.101 -14.535 -4.217 1.00 . A A . 72 LEU HD21 1 1
5 9272 1 1 94 LEU HD22 H -5.618 -13.912 -4.867 1.00 . A A . 72 LEU HD22 1 1
5 9273 1 1 94 LEU HD23 H -5.640 -15.147 -3.609 1.00 . A A . 72 LEU HD23 1 1
5 9274 1 1 94 LEU HG H -4.514 -12.373 -3.263 1.00 . A A . 72 LEU HG 1 1
5 9275 1 1 94 LEU N N -8.153 -10.864 -2.243 1.00 . A A . 72 LEU N 1 1
5 9276 1 1 94 LEU O O -6.699 -10.526 -4.785 1.00 . A A . 72 LEU O 1 1
5 9277 1 1 95 GLY C C -4.494 -7.469 -4.433 1.00 . A A . 73 GLY C 1 1
5 9278 1 1 95 GLY CA C -4.431 -8.980 -4.569 1.00 . A A . 73 GLY CA 1 1
5 9279 1 1 95 GLY H H -4.671 -9.671 -2.572 1.00 . A A . 73 GLY H 1 1
5 9280 1 1 95 GLY HA2 H -3.393 -9.276 -4.628 1.00 . A A . 73 GLY HA2 1 1
5 9281 1 1 95 GLY HA3 H -4.920 -9.264 -5.490 1.00 . A A . 73 GLY HA3 1 1
5 9282 1 1 95 GLY N N -5.066 -9.701 -3.469 1.00 . A A . 73 GLY N 1 1
5 9283 1 1 95 GLY O O -3.595 -6.765 -4.893 1.00 . A A . 73 GLY O 1 1
5 9284 1 1 96 ASP C C -4.726 -4.930 -2.673 1.00 . A A . 74 ASP C 1 1
5 9285 1 1 96 ASP CA C -5.735 -5.525 -3.664 1.00 . A A . 74 ASP CA 1 1
5 9286 1 1 96 ASP CB C -7.168 -5.219 -3.215 1.00 . A A . 74 ASP CB 1 1
5 9287 1 1 96 ASP CG C -7.361 -5.390 -1.721 1.00 . A A . 74 ASP CG 1 1
5 9288 1 1 96 ASP H H -6.255 -7.572 -3.497 1.00 . A A . 74 ASP H 1 1
5 9289 1 1 96 ASP HA H -5.576 -5.071 -4.629 1.00 . A A . 74 ASP HA 1 1
5 9290 1 1 96 ASP HB2 H -7.411 -4.201 -3.475 1.00 . A A . 74 ASP HB2 1 1
5 9291 1 1 96 ASP HB3 H -7.844 -5.887 -3.727 1.00 . A A . 74 ASP HB3 1 1
5 9292 1 1 96 ASP N N -5.560 -6.965 -3.828 1.00 . A A . 74 ASP N 1 1
5 9293 1 1 96 ASP O O -4.120 -5.646 -1.877 1.00 . A A . 74 ASP O 1 1
5 9294 1 1 96 ASP OD1 O -7.185 -6.522 -1.224 1.00 . A A . 74 ASP OD1 1 1
5 9295 1 1 96 ASP OD2 O -7.688 -4.390 -1.047 1.00 . A A . 74 ASP OD2 1 1
5 9296 1 1 97 VAL C C -4.417 -1.827 -1.039 1.00 . A A . 75 VAL C 1 1
5 9297 1 1 97 VAL CA C -3.647 -2.884 -1.844 1.00 . A A . 75 VAL CA 1 1
5 9298 1 1 97 VAL CB C -2.524 -2.186 -2.650 1.00 . A A . 75 VAL CB 1 1
5 9299 1 1 97 VAL CG1 C -1.456 -1.600 -1.731 1.00 . A A . 75 VAL CG1 1 1
5 9300 1 1 97 VAL CG2 C -1.898 -3.153 -3.642 1.00 . A A . 75 VAL CG2 1 1
5 9301 1 1 97 VAL H H -5.094 -3.101 -3.394 1.00 . A A . 75 VAL H 1 1
5 9302 1 1 97 VAL HA H -3.202 -3.605 -1.168 1.00 . A A . 75 VAL HA 1 1
5 9303 1 1 97 VAL HB H -2.964 -1.370 -3.209 1.00 . A A . 75 VAL HB 1 1
5 9304 1 1 97 VAL HG11 H -1.928 -1.072 -0.917 1.00 . A A . 75 VAL HG11 1 1
5 9305 1 1 97 VAL HG12 H -0.841 -0.913 -2.295 1.00 . A A . 75 VAL HG12 1 1
5 9306 1 1 97 VAL HG13 H -0.835 -2.395 -1.338 1.00 . A A . 75 VAL HG13 1 1
5 9307 1 1 97 VAL HG21 H -2.473 -4.067 -3.669 1.00 . A A . 75 VAL HG21 1 1
5 9308 1 1 97 VAL HG22 H -0.885 -3.373 -3.340 1.00 . A A . 75 VAL HG22 1 1
5 9309 1 1 97 VAL HG23 H -1.891 -2.704 -4.622 1.00 . A A . 75 VAL HG23 1 1
5 9310 1 1 97 VAL N N -4.568 -3.607 -2.732 1.00 . A A . 75 VAL N 1 1
5 9311 1 1 97 VAL O O -5.451 -1.344 -1.500 1.00 . A A . 75 VAL O 1 1
5 9312 1 1 98 ALA C C -3.725 0.312 1.892 1.00 . A A . 76 ALA C 1 1
5 9313 1 1 98 ALA CA C -4.653 -0.474 0.966 1.00 . A A . 76 ALA CA 1 1
5 9314 1 1 98 ALA CB C -5.745 -1.151 1.779 1.00 . A A . 76 ALA CB 1 1
5 9315 1 1 98 ALA H H -3.118 -1.870 0.519 1.00 . A A . 76 ALA H 1 1
5 9316 1 1 98 ALA HA H -5.126 0.210 0.286 1.00 . A A . 76 ALA HA 1 1
5 9317 1 1 98 ALA HB1 H -5.402 -2.119 2.110 1.00 . A A . 76 ALA HB1 1 1
5 9318 1 1 98 ALA HB2 H -6.627 -1.272 1.169 1.00 . A A . 76 ALA HB2 1 1
5 9319 1 1 98 ALA HB3 H -5.984 -0.543 2.640 1.00 . A A . 76 ALA HB3 1 1
5 9320 1 1 98 ALA N N -3.942 -1.466 0.164 1.00 . A A . 76 ALA N 1 1
5 9321 1 1 98 ALA O O -2.748 -0.226 2.414 1.00 . A A . 76 ALA O 1 1
5 9322 1 1 99 TYR C C -3.912 2.488 4.381 1.00 . A A . 77 TYR C 1 1
5 9323 1 1 99 TYR CA C -3.271 2.449 2.995 1.00 . A A . 77 TYR CA 1 1
5 9324 1 1 99 TYR CB C -3.152 3.868 2.403 1.00 . A A . 77 TYR CB 1 1
5 9325 1 1 99 TYR CD1 C -4.643 5.312 3.854 1.00 . A A . 77 TYR CD1 1 1
5 9326 1 1 99 TYR CD2 C -2.301 5.746 3.870 1.00 . A A . 77 TYR CD2 1 1
5 9327 1 1 99 TYR CE1 C -4.842 6.338 4.758 1.00 . A A . 77 TYR CE1 1 1
5 9328 1 1 99 TYR CE2 C -2.493 6.772 4.772 1.00 . A A . 77 TYR CE2 1 1
5 9329 1 1 99 TYR CG C -3.371 4.996 3.395 1.00 . A A . 77 TYR CG 1 1
5 9330 1 1 99 TYR CZ C -3.764 7.064 5.213 1.00 . A A . 77 TYR CZ 1 1
5 9331 1 1 99 TYR H H -4.859 1.961 1.675 1.00 . A A . 77 TYR H 1 1
5 9332 1 1 99 TYR HA H -2.283 2.019 3.080 1.00 . A A . 77 TYR HA 1 1
5 9333 1 1 99 TYR HB2 H -2.164 3.994 1.992 1.00 . A A . 77 TYR HB2 1 1
5 9334 1 1 99 TYR HB3 H -3.879 3.979 1.611 1.00 . A A . 77 TYR HB3 1 1
5 9335 1 1 99 TYR HD1 H -5.486 4.741 3.497 1.00 . A A . 77 TYR HD1 1 1
5 9336 1 1 99 TYR HD2 H -1.306 5.519 3.523 1.00 . A A . 77 TYR HD2 1 1
5 9337 1 1 99 TYR HE1 H -5.839 6.568 5.103 1.00 . A A . 77 TYR HE1 1 1
5 9338 1 1 99 TYR HE2 H -1.647 7.343 5.127 1.00 . A A . 77 TYR HE2 1 1
5 9339 1 1 99 TYR HH H -3.546 7.856 6.951 1.00 . A A . 77 TYR HH 1 1
5 9340 1 1 99 TYR N N -4.057 1.590 2.109 1.00 . A A . 77 TYR N 1 1
5 9341 1 1 99 TYR O O -5.116 2.700 4.509 1.00 . A A . 77 TYR O 1 1
5 9342 1 1 99 TYR OH O -3.960 8.084 6.116 1.00 . A A . 77 TYR OH 1 1
5 9343 1 1 100 TRP C C -3.990 3.701 7.222 1.00 . A A . 78 TRP C 1 1
5 9344 1 1 100 TRP CA C -3.615 2.283 6.785 1.00 . A A . 78 TRP CA 1 1
5 9345 1 1 100 TRP CB C -2.579 1.698 7.747 1.00 . A A . 78 TRP CB 1 1
5 9346 1 1 100 TRP CD1 C -4.488 1.205 9.386 1.00 . A A . 78 TRP CD1 1 1
5 9347 1 1 100 TRP CD2 C -2.484 0.479 10.067 1.00 . A A . 78 TRP CD2 1 1
5 9348 1 1 100 TRP CE2 C -3.436 0.152 11.048 1.00 . A A . 78 TRP CE2 1 1
5 9349 1 1 100 TRP CE3 C -1.149 0.118 10.277 1.00 . A A . 78 TRP CE3 1 1
5 9350 1 1 100 TRP CG C -3.176 1.154 9.010 1.00 . A A . 78 TRP CG 1 1
5 9351 1 1 100 TRP CH2 C -1.786 -0.858 12.401 1.00 . A A . 78 TRP CH2 1 1
5 9352 1 1 100 TRP CZ2 C -3.099 -0.517 12.223 1.00 . A A . 78 TRP CZ2 1 1
5 9353 1 1 100 TRP CZ3 C -0.815 -0.547 11.442 1.00 . A A . 78 TRP CZ3 1 1
5 9354 1 1 100 TRP H H -2.150 2.106 5.257 1.00 . A A . 78 TRP H 1 1
5 9355 1 1 100 TRP HA H -4.501 1.667 6.808 1.00 . A A . 78 TRP HA 1 1
5 9356 1 1 100 TRP HB2 H -2.054 0.893 7.255 1.00 . A A . 78 TRP HB2 1 1
5 9357 1 1 100 TRP HB3 H -1.874 2.468 8.017 1.00 . A A . 78 TRP HB3 1 1
5 9358 1 1 100 TRP HD1 H -5.270 1.656 8.794 1.00 . A A . 78 TRP HD1 1 1
5 9359 1 1 100 TRP HE1 H -5.502 0.522 11.091 1.00 . A A . 78 TRP HE1 1 1
5 9360 1 1 100 TRP HE3 H -0.386 0.349 9.548 1.00 . A A . 78 TRP HE3 1 1
5 9361 1 1 100 TRP HH2 H -1.479 -1.378 13.297 1.00 . A A . 78 TRP HH2 1 1
5 9362 1 1 100 TRP HZ2 H -3.836 -0.765 12.972 1.00 . A A . 78 TRP HZ2 1 1
5 9363 1 1 100 TRP HZ3 H 0.211 -0.833 11.621 1.00 . A A . 78 TRP HZ3 1 1
5 9364 1 1 100 TRP N N -3.105 2.275 5.417 1.00 . A A . 78 TRP N 1 1
5 9365 1 1 100 TRP NE1 N -4.653 0.608 10.610 1.00 . A A . 78 TRP NE1 1 1
5 9366 1 1 100 TRP O O -3.156 4.606 7.194 1.00 . A A . 78 TRP O 1 1
5 9367 1 1 101 ILE C C -5.057 5.611 9.382 1.00 . A A . 79 ILE C 1 1
5 9368 1 1 101 ILE CA C -5.720 5.203 8.058 1.00 . A A . 79 ILE CA 1 1
5 9369 1 1 101 ILE CB C -7.266 5.236 8.192 1.00 . A A . 79 ILE CB 1 1
5 9370 1 1 101 ILE CD1 C -8.899 6.510 6.671 1.00 . A A . 79 ILE CD1 1 1
5 9371 1 1 101 ILE CG1 C -7.914 5.361 6.803 1.00 . A A . 79 ILE CG1 1 1
5 9372 1 1 101 ILE CG2 C -7.717 6.370 9.108 1.00 . A A . 79 ILE CG2 1 1
5 9373 1 1 101 ILE H H -5.873 3.136 7.623 1.00 . A A . 79 ILE H 1 1
5 9374 1 1 101 ILE HA H -5.434 5.919 7.300 1.00 . A A . 79 ILE HA 1 1
5 9375 1 1 101 ILE HB H -7.582 4.308 8.635 1.00 . A A . 79 ILE HB 1 1
5 9376 1 1 101 ILE HD11 H -9.448 6.410 5.748 1.00 . A A . 79 ILE HD11 1 1
5 9377 1 1 101 ILE HD12 H -8.360 7.446 6.669 1.00 . A A . 79 ILE HD12 1 1
5 9378 1 1 101 ILE HD13 H -9.587 6.493 7.502 1.00 . A A . 79 ILE HD13 1 1
5 9379 1 1 101 ILE HG12 H -7.142 5.507 6.065 1.00 . A A . 79 ILE HG12 1 1
5 9380 1 1 101 ILE HG13 H -8.444 4.446 6.581 1.00 . A A . 79 ILE HG13 1 1
5 9381 1 1 101 ILE HG21 H -7.347 6.196 10.108 1.00 . A A . 79 ILE HG21 1 1
5 9382 1 1 101 ILE HG22 H -8.796 6.409 9.126 1.00 . A A . 79 ILE HG22 1 1
5 9383 1 1 101 ILE HG23 H -7.330 7.307 8.737 1.00 . A A . 79 ILE HG23 1 1
5 9384 1 1 101 ILE N N -5.249 3.892 7.622 1.00 . A A . 79 ILE N 1 1
5 9385 1 1 101 ILE O O -4.258 6.547 9.412 1.00 . A A . 79 ILE O 1 1
5 9386 1 1 102 PRO C C -3.294 4.917 11.858 1.00 . A A . 80 PRO C 1 1
5 9387 1 1 102 PRO CA C -4.786 5.231 11.803 1.00 . A A . 80 PRO CA 1 1
5 9388 1 1 102 PRO CB C -5.557 4.327 12.769 1.00 . A A . 80 PRO CB 1 1
5 9389 1 1 102 PRO CD C -6.308 3.782 10.572 1.00 . A A . 80 PRO CD 1 1
5 9390 1 1 102 PRO CG C -6.031 3.196 11.927 1.00 . A A . 80 PRO CG 1 1
5 9391 1 1 102 PRO HA H -4.944 6.265 12.069 1.00 . A A . 80 PRO HA 1 1
5 9392 1 1 102 PRO HB2 H -4.897 3.988 13.554 1.00 . A A . 80 PRO HB2 1 1
5 9393 1 1 102 PRO HB3 H -6.384 4.874 13.196 1.00 . A A . 80 PRO HB3 1 1
5 9394 1 1 102 PRO HD2 H -6.104 3.058 9.797 1.00 . A A . 80 PRO HD2 1 1
5 9395 1 1 102 PRO HD3 H -7.331 4.122 10.512 1.00 . A A . 80 PRO HD3 1 1
5 9396 1 1 102 PRO HG2 H -5.261 2.441 11.860 1.00 . A A . 80 PRO HG2 1 1
5 9397 1 1 102 PRO HG3 H -6.934 2.778 12.346 1.00 . A A . 80 PRO HG3 1 1
5 9398 1 1 102 PRO N N -5.370 4.917 10.495 1.00 . A A . 80 PRO N 1 1
5 9399 1 1 102 PRO O O -2.885 3.876 12.374 1.00 . A A . 80 PRO O 1 1
5 9400 1 1 103 GLY C C -0.397 6.139 10.039 1.00 . A A . 81 GLY C 1 1
5 9401 1 1 103 GLY CA C -1.049 5.636 11.318 1.00 . A A . 81 GLY CA 1 1
5 9402 1 1 103 GLY H H -2.874 6.635 10.928 1.00 . A A . 81 GLY H 1 1
5 9403 1 1 103 GLY HA2 H -0.628 6.175 12.156 1.00 . A A . 81 GLY HA2 1 1
5 9404 1 1 103 GLY HA3 H -0.828 4.581 11.440 1.00 . A A . 81 GLY HA3 1 1
5 9405 1 1 103 GLY N N -2.488 5.826 11.323 1.00 . A A . 81 GLY N 1 1
5 9406 1 1 103 GLY O O 0.827 6.253 9.970 1.00 . A A . 81 GLY O 1 1
5 9407 1 1 104 LYS C C 0.386 5.993 7.196 1.00 . A A . 82 LYS C 1 1
5 9408 1 1 104 LYS CA C -0.675 6.942 7.746 1.00 . A A . 82 LYS CA 1 1
5 9409 1 1 104 LYS CB C -0.064 8.340 7.921 1.00 . A A . 82 LYS CB 1 1
5 9410 1 1 104 LYS CD C 0.272 9.349 10.203 1.00 . A A . 82 LYS CD 1 1
5 9411 1 1 104 LYS CE C -0.402 10.037 11.381 1.00 . A A . 82 LYS CE 1 1
5 9412 1 1 104 LYS CG C -0.688 9.172 9.038 1.00 . A A . 82 LYS CG 1 1
5 9413 1 1 104 LYS H H -2.182 6.334 9.126 1.00 . A A . 82 LYS H 1 1
5 9414 1 1 104 LYS HA H -1.488 7.002 7.035 1.00 . A A . 82 LYS HA 1 1
5 9415 1 1 104 LYS HB2 H 0.989 8.232 8.131 1.00 . A A . 82 LYS HB2 1 1
5 9416 1 1 104 LYS HB3 H -0.178 8.883 6.993 1.00 . A A . 82 LYS HB3 1 1
5 9417 1 1 104 LYS HD2 H 0.621 8.377 10.519 1.00 . A A . 82 LYS HD2 1 1
5 9418 1 1 104 LYS HD3 H 1.112 9.947 9.880 1.00 . A A . 82 LYS HD3 1 1
5 9419 1 1 104 LYS HE2 H -1.275 10.561 11.023 1.00 . A A . 82 LYS HE2 1 1
5 9420 1 1 104 LYS HE3 H -0.702 9.285 12.096 1.00 . A A . 82 LYS HE3 1 1
5 9421 1 1 104 LYS HG2 H -0.943 10.146 8.647 1.00 . A A . 82 LYS HG2 1 1
5 9422 1 1 104 LYS HG3 H -1.581 8.682 9.393 1.00 . A A . 82 LYS HG3 1 1
5 9423 1 1 104 LYS HZ1 H -0.034 11.837 12.372 1.00 . A A . 82 LYS HZ1 1 1
5 9424 1 1 104 LYS HZ2 H 1.243 11.325 11.387 1.00 . A A . 82 LYS HZ2 1 1
5 9425 1 1 104 LYS HZ3 H 0.962 10.565 12.872 1.00 . A A . 82 LYS HZ3 1 1
5 9426 1 1 104 LYS N N -1.208 6.444 9.021 1.00 . A A . 82 LYS N 1 1
5 9427 1 1 104 LYS NZ N 0.506 11.008 12.049 1.00 . A A . 82 LYS NZ 1 1
5 9428 1 1 104 LYS O O 1.324 6.416 6.521 1.00 . A A . 82 LYS O 1 1
5 9429 1 1 105 ALA C C 0.570 2.788 5.982 1.00 . A A . 83 ALA C 1 1
5 9430 1 1 105 ALA CA C 1.181 3.696 7.050 1.00 . A A . 83 ALA CA 1 1
5 9431 1 1 105 ALA CB C 1.657 2.874 8.241 1.00 . A A . 83 ALA CB 1 1
5 9432 1 1 105 ALA H H -0.530 4.438 8.050 1.00 . A A . 83 ALA H 1 1
5 9433 1 1 105 ALA HA H 2.037 4.204 6.630 1.00 . A A . 83 ALA HA 1 1
5 9434 1 1 105 ALA HB1 H 2.704 3.071 8.421 1.00 . A A . 83 ALA HB1 1 1
5 9435 1 1 105 ALA HB2 H 1.517 1.823 8.038 1.00 . A A . 83 ALA HB2 1 1
5 9436 1 1 105 ALA HB3 H 1.086 3.149 9.116 1.00 . A A . 83 ALA HB3 1 1
5 9437 1 1 105 ALA N N 0.234 4.709 7.500 1.00 . A A . 83 ALA N 1 1
5 9438 1 1 105 ALA O O -0.561 2.326 6.120 1.00 . A A . 83 ALA O 1 1
5 9439 1 1 106 ILE C C 1.155 0.196 4.162 1.00 . A A . 84 ILE C 1 1
5 9440 1 1 106 ILE CA C 0.865 1.661 3.837 1.00 . A A . 84 ILE CA 1 1
5 9441 1 1 106 ILE CB C 1.544 2.014 2.500 1.00 . A A . 84 ILE CB 1 1
5 9442 1 1 106 ILE CD1 C 2.173 3.946 0.961 1.00 . A A . 84 ILE CD1 1 1
5 9443 1 1 106 ILE CG1 C 1.477 3.520 2.238 1.00 . A A . 84 ILE CG1 1 1
5 9444 1 1 106 ILE CG2 C 0.900 1.243 1.358 1.00 . A A . 84 ILE CG2 1 1
5 9445 1 1 106 ILE H H 2.230 2.918 4.870 1.00 . A A . 84 ILE H 1 1
5 9446 1 1 106 ILE HA H -0.201 1.797 3.730 1.00 . A A . 84 ILE HA 1 1
5 9447 1 1 106 ILE HB H 2.576 1.714 2.563 1.00 . A A . 84 ILE HB 1 1
5 9448 1 1 106 ILE HD11 H 3.029 4.559 1.201 1.00 . A A . 84 ILE HD11 1 1
5 9449 1 1 106 ILE HD12 H 1.486 4.513 0.349 1.00 . A A . 84 ILE HD12 1 1
5 9450 1 1 106 ILE HD13 H 2.498 3.071 0.419 1.00 . A A . 84 ILE HD13 1 1
5 9451 1 1 106 ILE HG12 H 0.444 3.819 2.165 1.00 . A A . 84 ILE HG12 1 1
5 9452 1 1 106 ILE HG13 H 1.943 4.044 3.061 1.00 . A A . 84 ILE HG13 1 1
5 9453 1 1 106 ILE HG21 H -0.150 1.101 1.568 1.00 . A A . 84 ILE HG21 1 1
5 9454 1 1 106 ILE HG22 H 1.381 0.282 1.256 1.00 . A A . 84 ILE HG22 1 1
5 9455 1 1 106 ILE HG23 H 1.010 1.802 0.439 1.00 . A A . 84 ILE HG23 1 1
5 9456 1 1 106 ILE N N 1.331 2.527 4.921 1.00 . A A . 84 ILE N 1 1
5 9457 1 1 106 ILE O O 2.172 -0.111 4.775 1.00 . A A . 84 ILE O 1 1
5 9458 1 1 107 CYS C C 0.091 -3.022 2.851 1.00 . A A . 85 CYS C 1 1
5 9459 1 1 107 CYS CA C 0.448 -2.132 4.047 1.00 . A A . 85 CYS CA 1 1
5 9460 1 1 107 CYS CB C -0.386 -2.544 5.269 1.00 . A A . 85 CYS CB 1 1
5 9461 1 1 107 CYS H H -0.547 -0.405 3.287 1.00 . A A . 85 CYS H 1 1
5 9462 1 1 107 CYS HA H 1.488 -2.280 4.276 1.00 . A A . 85 CYS HA 1 1
5 9463 1 1 107 CYS HB2 H -1.367 -2.852 4.940 1.00 . A A . 85 CYS HB2 1 1
5 9464 1 1 107 CYS HB3 H 0.099 -3.374 5.765 1.00 . A A . 85 CYS HB3 1 1
5 9465 1 1 107 CYS HG H -0.914 -0.446 6.041 1.00 . A A . 85 CYS HG 1 1
5 9466 1 1 107 CYS N N 0.257 -0.705 3.763 1.00 . A A . 85 CYS N 1 1
5 9467 1 1 107 CYS O O -0.986 -2.890 2.266 1.00 . A A . 85 CYS O 1 1
5 9468 1 1 107 CYS SG S -0.611 -1.233 6.499 1.00 . A A . 85 CYS SG 1 1
5 9469 1 1 108 LEU C C 0.029 -6.119 1.897 1.00 . A A . 86 LEU C 1 1
5 9470 1 1 108 LEU CA C 0.775 -4.881 1.399 1.00 . A A . 86 LEU CA 1 1
5 9471 1 1 108 LEU CB C 2.116 -5.308 0.781 1.00 . A A . 86 LEU CB 1 1
5 9472 1 1 108 LEU CD1 C 3.759 -4.356 -0.861 1.00 . A A . 86 LEU CD1 1 1
5 9473 1 1 108 LEU CD2 C 2.097 -6.051 -1.616 1.00 . A A . 86 LEU CD2 1 1
5 9474 1 1 108 LEU CG C 2.345 -4.884 -0.673 1.00 . A A . 86 LEU CG 1 1
5 9475 1 1 108 LEU H H 1.834 -4.015 3.023 1.00 . A A . 86 LEU H 1 1
5 9476 1 1 108 LEU HA H 0.179 -4.379 0.651 1.00 . A A . 86 LEU HA 1 1
5 9477 1 1 108 LEU HB2 H 2.907 -4.890 1.384 1.00 . A A . 86 LEU HB2 1 1
5 9478 1 1 108 LEU HB3 H 2.184 -6.386 0.828 1.00 . A A . 86 LEU HB3 1 1
5 9479 1 1 108 LEU HD11 H 4.111 -3.926 0.064 1.00 . A A . 86 LEU HD11 1 1
5 9480 1 1 108 LEU HD12 H 3.763 -3.601 -1.634 1.00 . A A . 86 LEU HD12 1 1
5 9481 1 1 108 LEU HD13 H 4.409 -5.171 -1.151 1.00 . A A . 86 LEU HD13 1 1
5 9482 1 1 108 LEU HD21 H 1.039 -6.254 -1.669 1.00 . A A . 86 LEU HD21 1 1
5 9483 1 1 108 LEU HD22 H 2.616 -6.929 -1.251 1.00 . A A . 86 LEU HD22 1 1
5 9484 1 1 108 LEU HD23 H 2.466 -5.800 -2.601 1.00 . A A . 86 LEU HD23 1 1
5 9485 1 1 108 LEU HG H 1.654 -4.092 -0.928 1.00 . A A . 86 LEU HG 1 1
5 9486 1 1 108 LEU N N 0.998 -3.948 2.507 1.00 . A A . 86 LEU N 1 1
5 9487 1 1 108 LEU O O 0.075 -6.439 3.084 1.00 . A A . 86 LEU O 1 1
5 9488 1 1 109 PHE C C -1.189 -9.140 0.354 1.00 . A A . 87 PHE C 1 1
5 9489 1 1 109 PHE CA C -1.397 -8.019 1.368 1.00 . A A . 87 PHE CA 1 1
5 9490 1 1 109 PHE CB C -2.888 -7.713 1.499 1.00 . A A . 87 PHE CB 1 1
5 9491 1 1 109 PHE CD1 C -3.006 -6.213 3.507 1.00 . A A . 87 PHE CD1 1 1
5 9492 1 1 109 PHE CD2 C -3.615 -5.322 1.383 1.00 . A A . 87 PHE CD2 1 1
5 9493 1 1 109 PHE CE1 C -3.270 -4.994 4.098 1.00 . A A . 87 PHE CE1 1 1
5 9494 1 1 109 PHE CE2 C -3.879 -4.102 1.968 1.00 . A A . 87 PHE CE2 1 1
5 9495 1 1 109 PHE CG C -3.175 -6.389 2.142 1.00 . A A . 87 PHE CG 1 1
5 9496 1 1 109 PHE CZ C -3.708 -3.936 3.328 1.00 . A A . 87 PHE CZ 1 1
5 9497 1 1 109 PHE H H -0.657 -6.525 0.057 1.00 . A A . 87 PHE H 1 1
5 9498 1 1 109 PHE HA H -1.024 -8.348 2.326 1.00 . A A . 87 PHE HA 1 1
5 9499 1 1 109 PHE HB2 H -3.335 -7.706 0.516 1.00 . A A . 87 PHE HB2 1 1
5 9500 1 1 109 PHE HB3 H -3.355 -8.482 2.096 1.00 . A A . 87 PHE HB3 1 1
5 9501 1 1 109 PHE HD1 H -2.663 -7.040 4.107 1.00 . A A . 87 PHE HD1 1 1
5 9502 1 1 109 PHE HD2 H -3.749 -5.448 0.318 1.00 . A A . 87 PHE HD2 1 1
5 9503 1 1 109 PHE HE1 H -3.134 -4.868 5.162 1.00 . A A . 87 PHE HE1 1 1
5 9504 1 1 109 PHE HE2 H -4.223 -3.281 1.363 1.00 . A A . 87 PHE HE2 1 1
5 9505 1 1 109 PHE HZ H -3.916 -2.980 3.787 1.00 . A A . 87 PHE HZ 1 1
5 9506 1 1 109 PHE N N -0.655 -6.817 0.992 1.00 . A A . 87 PHE N 1 1
5 9507 1 1 109 PHE O O -1.345 -8.939 -0.850 1.00 . A A . 87 PHE O 1 1
5 9508 1 1 110 PHE C C -0.928 -12.774 0.753 1.00 . A A . 88 PHE C 1 1
5 9509 1 1 110 PHE CA C -0.636 -11.482 -0.005 1.00 . A A . 88 PHE CA 1 1
5 9510 1 1 110 PHE CB C 0.800 -11.494 -0.537 1.00 . A A . 88 PHE CB 1 1
5 9511 1 1 110 PHE CD1 C 1.114 -9.628 -2.185 1.00 . A A . 88 PHE CD1 1 1
5 9512 1 1 110 PHE CD2 C 0.846 -11.846 -3.020 1.00 . A A . 88 PHE CD2 1 1
5 9513 1 1 110 PHE CE1 C 1.229 -9.151 -3.477 1.00 . A A . 88 PHE CE1 1 1
5 9514 1 1 110 PHE CE2 C 0.960 -11.375 -4.315 1.00 . A A . 88 PHE CE2 1 1
5 9515 1 1 110 PHE CG C 0.922 -10.978 -1.942 1.00 . A A . 88 PHE CG 1 1
5 9516 1 1 110 PHE CZ C 1.152 -10.025 -4.543 1.00 . A A . 88 PHE CZ 1 1
5 9517 1 1 110 PHE H H -0.747 -10.425 1.823 1.00 . A A . 88 PHE H 1 1
5 9518 1 1 110 PHE HA H -1.318 -11.406 -0.838 1.00 . A A . 88 PHE HA 1 1
5 9519 1 1 110 PHE HB2 H 1.418 -10.877 0.098 1.00 . A A . 88 PHE HB2 1 1
5 9520 1 1 110 PHE HB3 H 1.172 -12.508 -0.522 1.00 . A A . 88 PHE HB3 1 1
5 9521 1 1 110 PHE HD1 H 1.176 -8.944 -1.351 1.00 . A A . 88 PHE HD1 1 1
5 9522 1 1 110 PHE HD2 H 0.696 -12.900 -2.843 1.00 . A A . 88 PHE HD2 1 1
5 9523 1 1 110 PHE HE1 H 1.379 -8.096 -3.653 1.00 . A A . 88 PHE HE1 1 1
5 9524 1 1 110 PHE HE2 H 0.898 -12.060 -5.147 1.00 . A A . 88 PHE HE2 1 1
5 9525 1 1 110 PHE HZ H 1.241 -9.656 -5.554 1.00 . A A . 88 PHE HZ 1 1
5 9526 1 1 110 PHE N N -0.849 -10.324 0.853 1.00 . A A . 88 PHE N 1 1
5 9527 1 1 110 PHE O O -0.357 -13.823 0.456 1.00 . A A . 88 PHE O 1 1
5 9528 1 1 111 GLY C C -2.596 -13.490 3.942 1.00 . A A . 89 GLY C 1 1
5 9529 1 1 111 GLY CA C -2.172 -13.852 2.528 1.00 . A A . 89 GLY CA 1 1
5 9530 1 1 111 GLY H H -2.239 -11.823 1.929 1.00 . A A . 89 GLY H 1 1
5 9531 1 1 111 GLY HA2 H -2.985 -14.370 2.041 1.00 . A A . 89 GLY HA2 1 1
5 9532 1 1 111 GLY HA3 H -1.317 -14.509 2.575 1.00 . A A . 89 GLY HA3 1 1
5 9533 1 1 111 GLY N N -1.820 -12.687 1.738 1.00 . A A . 89 GLY N 1 1
5 9534 1 1 111 GLY O O -3.127 -12.404 4.176 1.00 . A A . 89 GLY O 1 1
5 9535 1 1 112 LYS C C -2.450 -12.787 6.775 1.00 . A A . 90 LYS C 1 1
5 9536 1 1 112 LYS CA C -2.754 -14.210 6.289 1.00 . A A . 90 LYS CA 1 1
5 9537 1 1 112 LYS CB C -2.042 -15.221 7.202 1.00 . A A . 90 LYS CB 1 1
5 9538 1 1 112 LYS CD C 0.014 -15.859 5.890 1.00 . A A . 90 LYS CD 1 1
5 9539 1 1 112 LYS CE C 1.137 -16.824 6.222 1.00 . A A . 90 LYS CE 1 1
5 9540 1 1 112 LYS CG C -0.517 -15.179 7.141 1.00 . A A . 90 LYS CG 1 1
5 9541 1 1 112 LYS H H -1.975 -15.267 4.613 1.00 . A A . 90 LYS H 1 1
5 9542 1 1 112 LYS HA H -3.816 -14.380 6.357 1.00 . A A . 90 LYS HA 1 1
5 9543 1 1 112 LYS HB2 H -2.338 -15.026 8.220 1.00 . A A . 90 LYS HB2 1 1
5 9544 1 1 112 LYS HB3 H -2.365 -16.215 6.934 1.00 . A A . 90 LYS HB3 1 1
5 9545 1 1 112 LYS HD2 H -0.787 -16.409 5.421 1.00 . A A . 90 LYS HD2 1 1
5 9546 1 1 112 LYS HD3 H 0.385 -15.105 5.211 1.00 . A A . 90 LYS HD3 1 1
5 9547 1 1 112 LYS HE2 H 1.770 -16.375 6.972 1.00 . A A . 90 LYS HE2 1 1
5 9548 1 1 112 LYS HE3 H 0.706 -17.733 6.611 1.00 . A A . 90 LYS HE3 1 1
5 9549 1 1 112 LYS HG2 H -0.180 -14.151 7.156 1.00 . A A . 90 LYS HG2 1 1
5 9550 1 1 112 LYS HG3 H -0.127 -15.693 8.008 1.00 . A A . 90 LYS HG3 1 1
5 9551 1 1 112 LYS HZ1 H 1.385 -17.078 4.163 1.00 . A A . 90 LYS HZ1 1 1
5 9552 1 1 112 LYS HZ2 H 2.334 -18.120 5.102 1.00 . A A . 90 LYS HZ2 1 1
5 9553 1 1 112 LYS HZ3 H 2.763 -16.491 4.952 1.00 . A A . 90 LYS HZ3 1 1
5 9554 1 1 112 LYS N N -2.379 -14.415 4.880 1.00 . A A . 90 LYS N 1 1
5 9555 1 1 112 LYS NZ N 1.963 -17.152 5.026 1.00 . A A . 90 LYS NZ 1 1
5 9556 1 1 112 LYS O O -1.785 -12.015 6.087 1.00 . A A . 90 LYS O 1 1
5 9557 1 1 113 THR C C -2.737 -11.235 10.072 1.00 . A A . 91 THR C 1 1
5 9558 1 1 113 THR CA C -2.726 -11.128 8.548 1.00 . A A . 91 THR CA 1 1
5 9559 1 1 113 THR CB C -3.815 -10.165 8.064 1.00 . A A . 91 THR CB 1 1
5 9560 1 1 113 THR CG2 C -3.260 -8.941 7.370 1.00 . A A . 91 THR CG2 1 1
5 9561 1 1 113 THR H H -3.466 -13.097 8.486 1.00 . A A . 91 THR H 1 1
5 9562 1 1 113 THR HA H -1.759 -10.772 8.224 1.00 . A A . 91 THR HA 1 1
5 9563 1 1 113 THR HB H -4.393 -9.832 8.912 1.00 . A A . 91 THR HB 1 1
5 9564 1 1 113 THR HG1 H -4.216 -11.037 6.356 1.00 . A A . 91 THR HG1 1 1
5 9565 1 1 113 THR HG21 H -2.181 -8.965 7.407 1.00 . A A . 91 THR HG21 1 1
5 9566 1 1 113 THR HG22 H -3.619 -8.051 7.866 1.00 . A A . 91 THR HG22 1 1
5 9567 1 1 113 THR HG23 H -3.586 -8.934 6.340 1.00 . A A . 91 THR HG23 1 1
5 9568 1 1 113 THR N N -2.943 -12.446 7.971 1.00 . A A . 91 THR N 1 1
5 9569 1 1 113 THR O O -2.816 -12.338 10.611 1.00 . A A . 91 THR O 1 1
5 9570 1 1 113 THR OG1 O -4.692 -10.809 7.157 1.00 . A A . 91 THR OG1 1 1
5 9571 1 1 114 PRO C C -3.761 -11.042 12.821 1.00 . A A . 92 PRO C 1 1
5 9572 1 1 114 PRO CA C -2.672 -10.128 12.264 1.00 . A A . 92 PRO CA 1 1
5 9573 1 1 114 PRO CB C -2.942 -8.670 12.632 1.00 . A A . 92 PRO CB 1 1
5 9574 1 1 114 PRO CD C -2.566 -8.727 10.272 1.00 . A A . 92 PRO CD 1 1
5 9575 1 1 114 PRO CG C -2.350 -7.893 11.507 1.00 . A A . 92 PRO CG 1 1
5 9576 1 1 114 PRO HA H -1.716 -10.431 12.658 1.00 . A A . 92 PRO HA 1 1
5 9577 1 1 114 PRO HB2 H -4.007 -8.505 12.713 1.00 . A A . 92 PRO HB2 1 1
5 9578 1 1 114 PRO HB3 H -2.460 -8.435 13.569 1.00 . A A . 92 PRO HB3 1 1
5 9579 1 1 114 PRO HD2 H -3.482 -8.436 9.782 1.00 . A A . 92 PRO HD2 1 1
5 9580 1 1 114 PRO HD3 H -1.728 -8.630 9.599 1.00 . A A . 92 PRO HD3 1 1
5 9581 1 1 114 PRO HG2 H -2.855 -6.943 11.411 1.00 . A A . 92 PRO HG2 1 1
5 9582 1 1 114 PRO HG3 H -1.295 -7.743 11.679 1.00 . A A . 92 PRO HG3 1 1
5 9583 1 1 114 PRO N N -2.662 -10.104 10.800 1.00 . A A . 92 PRO N 1 1
5 9584 1 1 114 PRO O O -3.653 -11.540 13.940 1.00 . A A . 92 PRO O 1 1
5 9585 1 1 115 ILE C C -6.385 -12.996 11.270 1.00 . A A . 93 ILE C 1 1
5 9586 1 1 115 ILE CA C -5.904 -12.129 12.432 1.00 . A A . 93 ILE CA 1 1
5 9587 1 1 115 ILE CB C -7.091 -11.305 12.974 1.00 . A A . 93 ILE CB 1 1
5 9588 1 1 115 ILE CD1 C -6.374 -8.901 13.403 1.00 . A A . 93 ILE CD1 1 1
5 9589 1 1 115 ILE CG1 C -6.604 -10.275 13.994 1.00 . A A . 93 ILE CG1 1 1
5 9590 1 1 115 ILE CG2 C -8.132 -12.225 13.596 1.00 . A A . 93 ILE CG2 1 1
5 9591 1 1 115 ILE H H -4.833 -10.843 11.142 1.00 . A A . 93 ILE H 1 1
5 9592 1 1 115 ILE HA H -5.549 -12.770 13.224 1.00 . A A . 93 ILE HA 1 1
5 9593 1 1 115 ILE HB H -7.552 -10.791 12.145 1.00 . A A . 93 ILE HB 1 1
5 9594 1 1 115 ILE HD11 H -7.302 -8.348 13.404 1.00 . A A . 93 ILE HD11 1 1
5 9595 1 1 115 ILE HD12 H -6.017 -9.001 12.388 1.00 . A A . 93 ILE HD12 1 1
5 9596 1 1 115 ILE HD13 H -5.639 -8.372 13.992 1.00 . A A . 93 ILE HD13 1 1
5 9597 1 1 115 ILE HG12 H -7.339 -10.177 14.779 1.00 . A A . 93 ILE HG12 1 1
5 9598 1 1 115 ILE HG13 H -5.670 -10.613 14.421 1.00 . A A . 93 ILE HG13 1 1
5 9599 1 1 115 ILE HG21 H -9.120 -11.851 13.374 1.00 . A A . 93 ILE HG21 1 1
5 9600 1 1 115 ILE HG22 H -7.992 -12.255 14.667 1.00 . A A . 93 ILE HG22 1 1
5 9601 1 1 115 ILE HG23 H -8.023 -13.219 13.190 1.00 . A A . 93 ILE HG23 1 1
5 9602 1 1 115 ILE N N -4.804 -11.266 12.025 1.00 . A A . 93 ILE N 1 1
5 9603 1 1 115 ILE O O -7.567 -12.985 10.921 1.00 . A A . 93 ILE O 1 1
5 9604 1 1 116 SER C C -7.033 -15.480 9.882 1.00 . A A . 94 SER C 1 1
5 9605 1 1 116 SER CA C -5.801 -14.631 9.550 1.00 . A A . 94 SER CA 1 1
5 9606 1 1 116 SER CB C -4.617 -15.540 9.203 1.00 . A A . 94 SER CB 1 1
5 9607 1 1 116 SER H H -4.538 -13.723 10.994 1.00 . A A . 94 SER H 1 1
5 9608 1 1 116 SER HA H -6.022 -14.005 8.693 1.00 . A A . 94 SER HA 1 1
5 9609 1 1 116 SER HB2 H -4.912 -16.572 9.309 1.00 . A A . 94 SER HB2 1 1
5 9610 1 1 116 SER HB3 H -4.316 -15.357 8.179 1.00 . A A . 94 SER HB3 1 1
5 9611 1 1 116 SER HG H -2.842 -15.962 9.914 1.00 . A A . 94 SER HG 1 1
5 9612 1 1 116 SER N N -5.463 -13.753 10.671 1.00 . A A . 94 SER N 1 1
5 9613 1 1 116 SER O O -8.145 -15.176 9.453 1.00 . A A . 94 SER O 1 1
5 9614 1 1 116 SER OG O -3.514 -15.290 10.055 1.00 . A A . 94 SER OG 1 1
5 9615 1 1 117 ASP C C -8.759 -17.870 9.882 1.00 . A A . 95 ASP C 1 1
5 9616 1 1 117 ASP CA C -7.907 -17.430 11.074 1.00 . A A . 95 ASP CA 1 1
5 9617 1 1 117 ASP CB C -8.789 -16.741 12.119 1.00 . A A . 95 ASP CB 1 1
5 9618 1 1 117 ASP CG C -9.271 -17.698 13.190 1.00 . A A . 95 ASP CG 1 1
5 9619 1 1 117 ASP H H -5.914 -16.721 10.982 1.00 . A A . 95 ASP H 1 1
5 9620 1 1 117 ASP HA H -7.462 -18.306 11.520 1.00 . A A . 95 ASP HA 1 1
5 9621 1 1 117 ASP HB2 H -8.224 -15.954 12.593 1.00 . A A . 95 ASP HB2 1 1
5 9622 1 1 117 ASP HB3 H -9.650 -16.314 11.627 1.00 . A A . 95 ASP HB3 1 1
5 9623 1 1 117 ASP N N -6.823 -16.538 10.664 1.00 . A A . 95 ASP N 1 1
5 9624 1 1 117 ASP O O -9.967 -17.641 9.851 1.00 . A A . 95 ASP O 1 1
5 9625 1 1 117 ASP OD1 O -10.159 -18.525 12.892 1.00 . A A . 95 ASP OD1 1 1
5 9626 1 1 117 ASP OD2 O -8.761 -17.622 14.328 1.00 . A A . 95 ASP OD2 1 1
5 9627 1 1 118 ASP C C -9.434 -17.818 6.924 1.00 . A A . 96 ASP C 1 1
5 9628 1 1 118 ASP CA C -8.818 -18.978 7.709 1.00 . A A . 96 ASP CA 1 1
5 9629 1 1 118 ASP CB C -9.907 -19.981 8.097 1.00 . A A . 96 ASP CB 1 1
5 9630 1 1 118 ASP CG C -9.400 -21.409 8.113 1.00 . A A . 96 ASP CG 1 1
5 9631 1 1 118 ASP H H -7.155 -18.660 8.985 1.00 . A A . 96 ASP H 1 1
5 9632 1 1 118 ASP HA H -8.094 -19.475 7.082 1.00 . A A . 96 ASP HA 1 1
5 9633 1 1 118 ASP HB2 H -10.275 -19.738 9.084 1.00 . A A . 96 ASP HB2 1 1
5 9634 1 1 118 ASP HB3 H -10.719 -19.913 7.388 1.00 . A A . 96 ASP HB3 1 1
5 9635 1 1 118 ASP N N -8.119 -18.504 8.903 1.00 . A A . 96 ASP N 1 1
5 9636 1 1 118 ASP O O -10.226 -18.034 6.007 1.00 . A A . 96 ASP O 1 1
5 9637 1 1 118 ASP OD1 O -9.291 -22.011 7.025 1.00 . A A . 96 ASP OD1 1 1
5 9638 1 1 118 ASP OD2 O -9.109 -21.925 9.213 1.00 . A A . 96 ASP OD2 1 1
5 9639 1 1 119 LYS C C -8.505 -14.308 6.647 1.00 . A A . 97 LYS C 1 1
5 9640 1 1 119 LYS CA C -9.564 -15.402 6.615 1.00 . A A . 97 LYS CA 1 1
5 9641 1 1 119 LYS CB C -10.843 -14.905 7.295 1.00 . A A . 97 LYS CB 1 1
5 9642 1 1 119 LYS CD C -12.753 -15.299 5.706 1.00 . A A . 97 LYS CD 1 1
5 9643 1 1 119 LYS CE C -12.436 -16.231 4.548 1.00 . A A . 97 LYS CE 1 1
5 9644 1 1 119 LYS CG C -12.072 -15.749 6.989 1.00 . A A . 97 LYS CG 1 1
5 9645 1 1 119 LYS H H -8.418 -16.487 8.015 1.00 . A A . 97 LYS H 1 1
5 9646 1 1 119 LYS HA H -9.779 -15.657 5.589 1.00 . A A . 97 LYS HA 1 1
5 9647 1 1 119 LYS HB2 H -10.692 -14.906 8.364 1.00 . A A . 97 LYS HB2 1 1
5 9648 1 1 119 LYS HB3 H -11.039 -13.894 6.970 1.00 . A A . 97 LYS HB3 1 1
5 9649 1 1 119 LYS HD2 H -13.822 -15.289 5.864 1.00 . A A . 97 LYS HD2 1 1
5 9650 1 1 119 LYS HD3 H -12.413 -14.303 5.459 1.00 . A A . 97 LYS HD3 1 1
5 9651 1 1 119 LYS HE2 H -11.468 -16.679 4.717 1.00 . A A . 97 LYS HE2 1 1
5 9652 1 1 119 LYS HE3 H -13.189 -17.005 4.509 1.00 . A A . 97 LYS HE3 1 1
5 9653 1 1 119 LYS HG2 H -11.771 -16.780 6.882 1.00 . A A . 97 LYS HG2 1 1
5 9654 1 1 119 LYS HG3 H -12.770 -15.659 7.807 1.00 . A A . 97 LYS HG3 1 1
5 9655 1 1 119 LYS HZ1 H -11.809 -16.017 2.568 1.00 . A A . 97 LYS HZ1 1 1
5 9656 1 1 119 LYS HZ2 H -12.041 -14.548 3.375 1.00 . A A . 97 LYS HZ2 1 1
5 9657 1 1 119 LYS HZ3 H -13.376 -15.448 2.855 1.00 . A A . 97 LYS HZ3 1 1
5 9658 1 1 119 LYS N N -9.059 -16.594 7.284 1.00 . A A . 97 LYS N 1 1
5 9659 1 1 119 LYS NZ N -12.414 -15.511 3.245 1.00 . A A . 97 LYS NZ 1 1
5 9660 1 1 119 LYS O O -7.435 -14.496 7.218 1.00 . A A . 97 LYS O 1 1
5 9661 1 1 120 ILE C C -8.446 -10.792 6.588 1.00 . A A . 98 ILE C 1 1
5 9662 1 1 120 ILE CA C -7.847 -12.067 6.012 1.00 . A A . 98 ILE CA 1 1
5 9663 1 1 120 ILE CB C -7.341 -11.786 4.589 1.00 . A A . 98 ILE CB 1 1
5 9664 1 1 120 ILE CD1 C -6.318 -12.889 2.554 1.00 . A A . 98 ILE CD1 1 1
5 9665 1 1 120 ILE CG1 C -6.727 -13.049 3.998 1.00 . A A . 98 ILE CG1 1 1
5 9666 1 1 120 ILE CG2 C -6.327 -10.648 4.589 1.00 . A A . 98 ILE CG2 1 1
5 9667 1 1 120 ILE H H -9.663 -13.069 5.586 1.00 . A A . 98 ILE H 1 1
5 9668 1 1 120 ILE HA H -6.999 -12.352 6.617 1.00 . A A . 98 ILE HA 1 1
5 9669 1 1 120 ILE HB H -8.182 -11.486 3.983 1.00 . A A . 98 ILE HB 1 1
5 9670 1 1 120 ILE HD11 H -6.790 -13.657 1.962 1.00 . A A . 98 ILE HD11 1 1
5 9671 1 1 120 ILE HD12 H -5.246 -12.972 2.472 1.00 . A A . 98 ILE HD12 1 1
5 9672 1 1 120 ILE HD13 H -6.634 -11.915 2.200 1.00 . A A . 98 ILE HD13 1 1
5 9673 1 1 120 ILE HG12 H -5.847 -13.316 4.568 1.00 . A A . 98 ILE HG12 1 1
5 9674 1 1 120 ILE HG13 H -7.445 -13.854 4.055 1.00 . A A . 98 ILE HG13 1 1
5 9675 1 1 120 ILE HG21 H -5.362 -11.022 4.278 1.00 . A A . 98 ILE HG21 1 1
5 9676 1 1 120 ILE HG22 H -6.247 -10.235 5.584 1.00 . A A . 98 ILE HG22 1 1
5 9677 1 1 120 ILE HG23 H -6.651 -9.877 3.905 1.00 . A A . 98 ILE HG23 1 1
5 9678 1 1 120 ILE N N -8.797 -13.170 6.034 1.00 . A A . 98 ILE N 1 1
5 9679 1 1 120 ILE O O -9.521 -10.353 6.178 1.00 . A A . 98 ILE O 1 1
5 9680 1 1 121 ARG C C -6.967 -7.995 8.248 1.00 . A A . 99 ARG C 1 1
5 9681 1 1 121 ARG CA C -8.153 -8.952 8.144 1.00 . A A . 99 ARG CA 1 1
5 9682 1 1 121 ARG CB C -8.736 -9.221 9.533 1.00 . A A . 99 ARG CB 1 1
5 9683 1 1 121 ARG CD C -10.012 -10.851 10.958 1.00 . A A . 99 ARG CD 1 1
5 9684 1 1 121 ARG CG C -9.779 -10.327 9.550 1.00 . A A . 99 ARG CG 1 1
5 9685 1 1 121 ARG CZ C -12.056 -12.211 10.751 1.00 . A A . 99 ARG CZ 1 1
5 9686 1 1 121 ARG H H -6.866 -10.588 7.788 1.00 . A A . 99 ARG H 1 1
5 9687 1 1 121 ARG HA H -8.913 -8.507 7.517 1.00 . A A . 99 ARG HA 1 1
5 9688 1 1 121 ARG HB2 H -7.933 -9.502 10.199 1.00 . A A . 99 ARG HB2 1 1
5 9689 1 1 121 ARG HB3 H -9.196 -8.316 9.900 1.00 . A A . 99 ARG HB3 1 1
5 9690 1 1 121 ARG HD2 H -9.444 -11.760 11.088 1.00 . A A . 99 ARG HD2 1 1
5 9691 1 1 121 ARG HD3 H -9.671 -10.110 11.665 1.00 . A A . 99 ARG HD3 1 1
5 9692 1 1 121 ARG HE H -11.924 -10.487 11.750 1.00 . A A . 99 ARG HE 1 1
5 9693 1 1 121 ARG HG2 H -10.708 -9.936 9.163 1.00 . A A . 99 ARG HG2 1 1
5 9694 1 1 121 ARG HG3 H -9.440 -11.139 8.924 1.00 . A A . 99 ARG HG3 1 1
5 9695 1 1 121 ARG HH11 H -10.440 -12.978 9.808 1.00 . A A . 99 ARG HH11 1 1
5 9696 1 1 121 ARG HH12 H -11.891 -13.916 9.677 1.00 . A A . 99 ARG HH12 1 1
5 9697 1 1 121 ARG HH21 H -13.833 -11.719 11.579 1.00 . A A . 99 ARG HH21 1 1
5 9698 1 1 121 ARG HH22 H -13.818 -13.201 10.682 1.00 . A A . 99 ARG HH22 1 1
5 9699 1 1 121 ARG N N -7.724 -10.192 7.521 1.00 . A A . 99 ARG N 1 1
5 9700 1 1 121 ARG NE N -11.423 -11.134 11.210 1.00 . A A . 99 ARG NE 1 1
5 9701 1 1 121 ARG NH1 N -11.410 -13.108 10.017 1.00 . A A . 99 ARG NH1 1 1
5 9702 1 1 121 ARG NH2 N -13.342 -12.392 11.028 1.00 . A A . 99 ARG NH2 1 1
5 9703 1 1 121 ARG O O -6.140 -8.117 9.153 1.00 . A A . 99 ARG O 1 1
5 9704 1 1 122 PRO C C -5.820 -5.102 8.480 1.00 . A A . 100 PRO C 1 1
5 9705 1 1 122 PRO CA C -5.755 -6.069 7.304 1.00 . A A . 100 PRO CA 1 1
5 9706 1 1 122 PRO CB C -5.946 -5.329 5.975 1.00 . A A . 100 PRO CB 1 1
5 9707 1 1 122 PRO CD C -7.791 -6.821 6.191 1.00 . A A . 100 PRO CD 1 1
5 9708 1 1 122 PRO CG C -7.399 -5.467 5.678 1.00 . A A . 100 PRO CG 1 1
5 9709 1 1 122 PRO HA H -4.797 -6.567 7.305 1.00 . A A . 100 PRO HA 1 1
5 9710 1 1 122 PRO HB2 H -5.656 -4.293 6.086 1.00 . A A . 100 PRO HB2 1 1
5 9711 1 1 122 PRO HB3 H -5.344 -5.798 5.211 1.00 . A A . 100 PRO HB3 1 1
5 9712 1 1 122 PRO HD2 H -8.815 -6.815 6.533 1.00 . A A . 100 PRO HD2 1 1
5 9713 1 1 122 PRO HD3 H -7.650 -7.572 5.427 1.00 . A A . 100 PRO HD3 1 1
5 9714 1 1 122 PRO HG2 H -7.955 -4.698 6.195 1.00 . A A . 100 PRO HG2 1 1
5 9715 1 1 122 PRO HG3 H -7.567 -5.408 4.613 1.00 . A A . 100 PRO HG3 1 1
5 9716 1 1 122 PRO N N -6.859 -7.035 7.315 1.00 . A A . 100 PRO N 1 1
5 9717 1 1 122 PRO O O -4.790 -4.645 8.974 1.00 . A A . 100 PRO O 1 1
5 9718 1 1 123 ALA C C -8.716 -3.637 10.302 1.00 . A A . 101 ALA C 1 1
5 9719 1 1 123 ALA CA C -7.230 -3.874 10.049 1.00 . A A . 101 ALA CA 1 1
5 9720 1 1 123 ALA CB C -6.519 -2.553 9.783 1.00 . A A . 101 ALA CB 1 1
5 9721 1 1 123 ALA H H -7.824 -5.192 8.486 1.00 . A A . 101 ALA H 1 1
5 9722 1 1 123 ALA HA H -6.788 -4.319 10.935 1.00 . A A . 101 ALA HA 1 1
5 9723 1 1 123 ALA HB1 H -6.026 -2.222 10.686 1.00 . A A . 101 ALA HB1 1 1
5 9724 1 1 123 ALA HB2 H -7.242 -1.811 9.477 1.00 . A A . 101 ALA HB2 1 1
5 9725 1 1 123 ALA HB3 H -5.786 -2.687 9.003 1.00 . A A . 101 ALA HB3 1 1
5 9726 1 1 123 ALA N N -7.035 -4.792 8.924 1.00 . A A . 101 ALA N 1 1
5 9727 1 1 123 ALA O O -9.560 -4.412 9.856 1.00 . A A . 101 ALA O 1 1
5 9728 1 1 124 SER C C -10.877 -0.993 10.560 1.00 . A A . 102 SER C 1 1
5 9729 1 1 124 SER CA C -10.411 -2.229 11.331 1.00 . A A . 102 SER CA 1 1
5 9730 1 1 124 SER CB C -10.577 -1.997 12.836 1.00 . A A . 102 SER CB 1 1
5 9731 1 1 124 SER H H -8.310 -1.985 11.350 1.00 . A A . 102 SER H 1 1
5 9732 1 1 124 SER HA H -11.024 -3.067 11.039 1.00 . A A . 102 SER HA 1 1
5 9733 1 1 124 SER HB2 H -10.766 -0.949 13.022 1.00 . A A . 102 SER HB2 1 1
5 9734 1 1 124 SER HB3 H -11.412 -2.580 13.197 1.00 . A A . 102 SER HB3 1 1
5 9735 1 1 124 SER HG H -9.020 -1.610 13.961 1.00 . A A . 102 SER HG 1 1
5 9736 1 1 124 SER N N -9.027 -2.563 11.020 1.00 . A A . 102 SER N 1 1
5 9737 1 1 124 SER O O -12.059 -0.646 10.601 1.00 . A A . 102 SER O 1 1
5 9738 1 1 124 SER OG O -9.412 -2.382 13.546 1.00 . A A . 102 SER OG 1 1
5 9739 1 1 125 ALA C C -9.212 1.336 8.168 1.00 . A A . 103 ALA C 1 1
5 9740 1 1 125 ALA CA C -10.323 0.874 9.112 1.00 . A A . 103 ALA CA 1 1
5 9741 1 1 125 ALA CB C -10.693 1.996 10.070 1.00 . A A . 103 ALA CB 1 1
5 9742 1 1 125 ALA H H -9.027 -0.627 9.867 1.00 . A A . 103 ALA H 1 1
5 9743 1 1 125 ALA HA H -11.199 0.638 8.526 1.00 . A A . 103 ALA HA 1 1
5 9744 1 1 125 ALA HB1 H -10.961 2.876 9.506 1.00 . A A . 103 ALA HB1 1 1
5 9745 1 1 125 ALA HB2 H -9.847 2.218 10.706 1.00 . A A . 103 ALA HB2 1 1
5 9746 1 1 125 ALA HB3 H -11.531 1.688 10.678 1.00 . A A . 103 ALA HB3 1 1
5 9747 1 1 125 ALA N N -9.958 -0.320 9.867 1.00 . A A . 103 ALA N 1 1
5 9748 1 1 125 ALA O O -8.588 2.372 8.398 1.00 . A A . 103 ALA O 1 1
5 9749 1 1 126 VAL C C -8.557 1.206 4.735 1.00 . A A . 104 VAL C 1 1
5 9750 1 1 126 VAL CA C -7.951 0.959 6.117 1.00 . A A . 104 VAL CA 1 1
5 9751 1 1 126 VAL CB C -6.811 -0.087 6.022 1.00 . A A . 104 VAL CB 1 1
5 9752 1 1 126 VAL CG1 C -6.224 -0.359 7.397 1.00 . A A . 104 VAL CG1 1 1
5 9753 1 1 126 VAL CG2 C -7.291 -1.384 5.383 1.00 . A A . 104 VAL CG2 1 1
5 9754 1 1 126 VAL H H -9.516 -0.229 6.954 1.00 . A A . 104 VAL H 1 1
5 9755 1 1 126 VAL HA H -7.519 1.890 6.456 1.00 . A A . 104 VAL HA 1 1
5 9756 1 1 126 VAL HB H -6.025 0.324 5.401 1.00 . A A . 104 VAL HB 1 1
5 9757 1 1 126 VAL HG11 H -6.350 -1.402 7.641 1.00 . A A . 104 VAL HG11 1 1
5 9758 1 1 126 VAL HG12 H -6.731 0.247 8.134 1.00 . A A . 104 VAL HG12 1 1
5 9759 1 1 126 VAL HG13 H -5.174 -0.115 7.393 1.00 . A A . 104 VAL HG13 1 1
5 9760 1 1 126 VAL HG21 H -7.746 -2.010 6.134 1.00 . A A . 104 VAL HG21 1 1
5 9761 1 1 126 VAL HG22 H -6.448 -1.901 4.948 1.00 . A A . 104 VAL HG22 1 1
5 9762 1 1 126 VAL HG23 H -8.011 -1.165 4.611 1.00 . A A . 104 VAL HG23 1 1
5 9763 1 1 126 VAL N N -8.979 0.582 7.095 1.00 . A A . 104 VAL N 1 1
5 9764 1 1 126 VAL O O -9.488 0.518 4.323 1.00 . A A . 104 VAL O 1 1
5 9765 1 1 127 ASN C C -7.936 1.732 1.596 1.00 . A A . 105 ASN C 1 1
5 9766 1 1 127 ASN CA C -8.516 2.599 2.710 1.00 . A A . 105 ASN CA 1 1
5 9767 1 1 127 ASN CB C -8.143 4.056 2.428 1.00 . A A . 105 ASN CB 1 1
5 9768 1 1 127 ASN CG C -8.511 4.982 3.567 1.00 . A A . 105 ASN CG 1 1
5 9769 1 1 127 ASN H H -7.299 2.733 4.442 1.00 . A A . 105 ASN H 1 1
5 9770 1 1 127 ASN HA H -9.590 2.506 2.710 1.00 . A A . 105 ASN HA 1 1
5 9771 1 1 127 ASN HB2 H -7.075 4.121 2.262 1.00 . A A . 105 ASN HB2 1 1
5 9772 1 1 127 ASN HB3 H -8.655 4.388 1.537 1.00 . A A . 105 ASN HB3 1 1
5 9773 1 1 127 ASN HD21 H -6.884 6.065 3.228 1.00 . A A . 105 ASN HD21 1 1
5 9774 1 1 127 ASN HD22 H -7.886 6.609 4.521 1.00 . A A . 105 ASN HD22 1 1
5 9775 1 1 127 ASN N N -8.028 2.215 4.039 1.00 . A A . 105 ASN N 1 1
5 9776 1 1 127 ASN ND2 N -7.676 5.986 3.796 1.00 . A A . 105 ASN ND2 1 1
5 9777 1 1 127 ASN O O -6.804 1.263 1.690 1.00 . A A . 105 ASN O 1 1
5 9778 1 1 127 ASN OD1 O -9.530 4.798 4.229 1.00 . A A . 105 ASN OD1 1 1
5 9779 1 1 128 VAL C C -7.404 1.729 -1.523 1.00 . A A . 106 VAL C 1 1
5 9780 1 1 128 VAL CA C -8.246 0.818 -0.646 1.00 . A A . 106 VAL CA 1 1
5 9781 1 1 128 VAL CB C -9.401 0.235 -1.501 1.00 . A A . 106 VAL CB 1 1
5 9782 1 1 128 VAL CG1 C -9.267 -1.277 -1.607 1.00 . A A . 106 VAL CG1 1 1
5 9783 1 1 128 VAL CG2 C -10.771 0.623 -0.957 1.00 . A A . 106 VAL CG2 1 1
5 9784 1 1 128 VAL H H -9.573 2.011 0.487 1.00 . A A . 106 VAL H 1 1
5 9785 1 1 128 VAL HA H -7.628 0.001 -0.290 1.00 . A A . 106 VAL HA 1 1
5 9786 1 1 128 VAL HB H -9.314 0.639 -2.498 1.00 . A A . 106 VAL HB 1 1
5 9787 1 1 128 VAL HG11 H -9.712 -1.614 -2.531 1.00 . A A . 106 VAL HG11 1 1
5 9788 1 1 128 VAL HG12 H -9.770 -1.743 -0.773 1.00 . A A . 106 VAL HG12 1 1
5 9789 1 1 128 VAL HG13 H -8.219 -1.547 -1.593 1.00 . A A . 106 VAL HG13 1 1
5 9790 1 1 128 VAL HG21 H -11.525 -0.017 -1.391 1.00 . A A . 106 VAL HG21 1 1
5 9791 1 1 128 VAL HG22 H -10.981 1.651 -1.215 1.00 . A A . 106 VAL HG22 1 1
5 9792 1 1 128 VAL HG23 H -10.780 0.512 0.117 1.00 . A A . 106 VAL HG23 1 1
5 9793 1 1 128 VAL N N -8.703 1.575 0.516 1.00 . A A . 106 VAL N 1 1
5 9794 1 1 128 VAL O O -7.923 2.456 -2.369 1.00 . A A . 106 VAL O 1 1
5 9795 1 1 129 ILE C C -4.840 1.976 -3.408 1.00 . A A . 107 ILE C 1 1
5 9796 1 1 129 ILE CA C -5.167 2.538 -2.018 1.00 . A A . 107 ILE CA 1 1
5 9797 1 1 129 ILE CB C -3.878 2.724 -1.183 1.00 . A A . 107 ILE CB 1 1
5 9798 1 1 129 ILE CD1 C -2.423 4.246 -2.636 1.00 . A A . 107 ILE CD1 1 1
5 9799 1 1 129 ILE CG1 C -3.287 4.123 -1.402 1.00 . A A . 107 ILE CG1 1 1
5 9800 1 1 129 ILE CG2 C -2.858 1.631 -1.480 1.00 . A A . 107 ILE CG2 1 1
5 9801 1 1 129 ILE H H -5.765 1.119 -0.587 1.00 . A A . 107 ILE H 1 1
5 9802 1 1 129 ILE HA H -5.625 3.510 -2.140 1.00 . A A . 107 ILE HA 1 1
5 9803 1 1 129 ILE HB H -4.152 2.632 -0.143 1.00 . A A . 107 ILE HB 1 1
5 9804 1 1 129 ILE HD11 H -3.050 4.318 -3.509 1.00 . A A . 107 ILE HD11 1 1
5 9805 1 1 129 ILE HD12 H -1.789 3.376 -2.718 1.00 . A A . 107 ILE HD12 1 1
5 9806 1 1 129 ILE HD13 H -1.811 5.131 -2.556 1.00 . A A . 107 ILE HD13 1 1
5 9807 1 1 129 ILE HG12 H -4.094 4.834 -1.498 1.00 . A A . 107 ILE HG12 1 1
5 9808 1 1 129 ILE HG13 H -2.682 4.387 -0.547 1.00 . A A . 107 ILE HG13 1 1
5 9809 1 1 129 ILE HG21 H -2.064 1.674 -0.753 1.00 . A A . 107 ILE HG21 1 1
5 9810 1 1 129 ILE HG22 H -2.450 1.777 -2.468 1.00 . A A . 107 ILE HG22 1 1
5 9811 1 1 129 ILE HG23 H -3.342 0.667 -1.428 1.00 . A A . 107 ILE HG23 1 1
5 9812 1 1 129 ILE N N -6.103 1.702 -1.289 1.00 . A A . 107 ILE N 1 1
5 9813 1 1 129 ILE O O -3.834 2.348 -4.012 1.00 . A A . 107 ILE O 1 1
5 9814 1 1 130 GLY C C -5.135 -0.952 -5.207 1.00 . A A . 108 GLY C 1 1
5 9815 1 1 130 GLY CA C -5.463 0.529 -5.244 1.00 . A A . 108 GLY CA 1 1
5 9816 1 1 130 GLY H H -6.493 0.833 -3.419 1.00 . A A . 108 GLY H 1 1
5 9817 1 1 130 GLY HA2 H -6.348 0.671 -5.845 1.00 . A A . 108 GLY HA2 1 1
5 9818 1 1 130 GLY HA3 H -4.642 1.055 -5.707 1.00 . A A . 108 GLY HA3 1 1
5 9819 1 1 130 GLY N N -5.696 1.094 -3.926 1.00 . A A . 108 GLY N 1 1
5 9820 1 1 130 GLY O O -5.617 -1.680 -4.340 1.00 . A A . 108 GLY O 1 1
5 9821 1 1 131 ARG C C -2.594 -2.985 -6.954 1.00 . A A . 109 ARG C 1 1
5 9822 1 1 131 ARG CA C -3.926 -2.806 -6.227 1.00 . A A . 109 ARG CA 1 1
5 9823 1 1 131 ARG CB C -5.010 -3.626 -6.936 1.00 . A A . 109 ARG CB 1 1
5 9824 1 1 131 ARG CD C -7.454 -4.162 -7.211 1.00 . A A . 109 ARG CD 1 1
5 9825 1 1 131 ARG CG C -6.427 -3.314 -6.475 1.00 . A A . 109 ARG CG 1 1
5 9826 1 1 131 ARG CZ C -8.946 -6.044 -6.660 1.00 . A A . 109 ARG CZ 1 1
5 9827 1 1 131 ARG H H -3.958 -0.772 -6.821 1.00 . A A . 109 ARG H 1 1
5 9828 1 1 131 ARG HA H -3.817 -3.167 -5.217 1.00 . A A . 109 ARG HA 1 1
5 9829 1 1 131 ARG HB2 H -4.952 -3.433 -7.997 1.00 . A A . 109 ARG HB2 1 1
5 9830 1 1 131 ARG HB3 H -4.822 -4.674 -6.761 1.00 . A A . 109 ARG HB3 1 1
5 9831 1 1 131 ARG HD2 H -8.105 -3.509 -7.772 1.00 . A A . 109 ARG HD2 1 1
5 9832 1 1 131 ARG HD3 H -6.936 -4.823 -7.892 1.00 . A A . 109 ARG HD3 1 1
5 9833 1 1 131 ARG HE H -8.294 -4.679 -5.357 1.00 . A A . 109 ARG HE 1 1
5 9834 1 1 131 ARG HG2 H -6.504 -3.512 -5.418 1.00 . A A . 109 ARG HG2 1 1
5 9835 1 1 131 ARG HG3 H -6.638 -2.272 -6.664 1.00 . A A . 109 ARG HG3 1 1
5 9836 1 1 131 ARG HH11 H -8.398 -5.954 -8.604 1.00 . A A . 109 ARG HH11 1 1
5 9837 1 1 131 ARG HH12 H -9.445 -7.268 -8.189 1.00 . A A . 109 ARG HH12 1 1
5 9838 1 1 131 ARG HH21 H -9.672 -6.409 -4.809 1.00 . A A . 109 ARG HH21 1 1
5 9839 1 1 131 ARG HH22 H -10.169 -7.527 -6.035 1.00 . A A . 109 ARG HH22 1 1
5 9840 1 1 131 ARG N N -4.312 -1.400 -6.155 1.00 . A A . 109 ARG N 1 1
5 9841 1 1 131 ARG NE N -8.261 -4.963 -6.295 1.00 . A A . 109 ARG NE 1 1
5 9842 1 1 131 ARG NH1 N -8.928 -6.455 -7.922 1.00 . A A . 109 ARG NH1 1 1
5 9843 1 1 131 ARG NH2 N -9.654 -6.715 -5.760 1.00 . A A . 109 ARG NH2 1 1
5 9844 1 1 131 ARG O O -2.090 -2.059 -7.590 1.00 . A A . 109 ARG O 1 1
5 9845 1 1 132 ILE C C -0.996 -5.146 -8.867 1.00 . A A . 110 ILE C 1 1
5 9846 1 1 132 ILE CA C -0.765 -4.510 -7.498 1.00 . A A . 110 ILE CA 1 1
5 9847 1 1 132 ILE CB C 0.075 -5.471 -6.628 1.00 . A A . 110 ILE CB 1 1
5 9848 1 1 132 ILE CD1 C -0.291 -5.629 -4.100 1.00 . A A . 110 ILE CD1 1 1
5 9849 1 1 132 ILE CG1 C 0.329 -4.855 -5.246 1.00 . A A . 110 ILE CG1 1 1
5 9850 1 1 132 ILE CG2 C 1.395 -5.806 -7.313 1.00 . A A . 110 ILE CG2 1 1
5 9851 1 1 132 ILE H H -2.492 -4.882 -6.333 1.00 . A A . 110 ILE H 1 1
5 9852 1 1 132 ILE HA H -0.211 -3.591 -7.622 1.00 . A A . 110 ILE HA 1 1
5 9853 1 1 132 ILE HB H -0.482 -6.388 -6.512 1.00 . A A . 110 ILE HB 1 1
5 9854 1 1 132 ILE HD11 H -1.365 -5.645 -4.213 1.00 . A A . 110 ILE HD11 1 1
5 9855 1 1 132 ILE HD12 H -0.036 -5.148 -3.167 1.00 . A A . 110 ILE HD12 1 1
5 9856 1 1 132 ILE HD13 H 0.089 -6.641 -4.098 1.00 . A A . 110 ILE HD13 1 1
5 9857 1 1 132 ILE HG12 H 1.394 -4.809 -5.070 1.00 . A A . 110 ILE HG12 1 1
5 9858 1 1 132 ILE HG13 H -0.075 -3.854 -5.226 1.00 . A A . 110 ILE HG13 1 1
5 9859 1 1 132 ILE HG21 H 1.940 -4.896 -7.511 1.00 . A A . 110 ILE HG21 1 1
5 9860 1 1 132 ILE HG22 H 1.199 -6.319 -8.242 1.00 . A A . 110 ILE HG22 1 1
5 9861 1 1 132 ILE HG23 H 1.981 -6.445 -6.668 1.00 . A A . 110 ILE HG23 1 1
5 9862 1 1 132 ILE N N -2.036 -4.190 -6.853 1.00 . A A . 110 ILE N 1 1
5 9863 1 1 132 ILE O O -1.542 -6.244 -8.968 1.00 . A A . 110 ILE O 1 1
5 9864 1 1 133 VAL C C -0.141 -6.350 -11.428 1.00 . A A . 111 VAL C 1 1
5 9865 1 1 133 VAL CA C -0.742 -4.953 -11.285 1.00 . A A . 111 VAL CA 1 1
5 9866 1 1 133 VAL CB C -0.110 -4.027 -12.362 1.00 . A A . 111 VAL CB 1 1
5 9867 1 1 133 VAL CG1 C -1.183 -3.466 -13.283 1.00 . A A . 111 VAL CG1 1 1
5 9868 1 1 133 VAL CG2 C 0.701 -2.898 -11.736 1.00 . A A . 111 VAL CG2 1 1
5 9869 1 1 133 VAL H H -0.151 -3.582 -9.772 1.00 . A A . 111 VAL H 1 1
5 9870 1 1 133 VAL HA H -1.804 -5.017 -11.481 1.00 . A A . 111 VAL HA 1 1
5 9871 1 1 133 VAL HB H 0.562 -4.623 -12.964 1.00 . A A . 111 VAL HB 1 1
5 9872 1 1 133 VAL HG11 H -0.902 -2.473 -13.602 1.00 . A A . 111 VAL HG11 1 1
5 9873 1 1 133 VAL HG12 H -2.125 -3.424 -12.758 1.00 . A A . 111 VAL HG12 1 1
5 9874 1 1 133 VAL HG13 H -1.283 -4.105 -14.149 1.00 . A A . 111 VAL HG13 1 1
5 9875 1 1 133 VAL HG21 H 0.033 -2.213 -11.232 1.00 . A A . 111 VAL HG21 1 1
5 9876 1 1 133 VAL HG22 H 1.241 -2.372 -12.508 1.00 . A A . 111 VAL HG22 1 1
5 9877 1 1 133 VAL HG23 H 1.401 -3.308 -11.023 1.00 . A A . 111 VAL HG23 1 1
5 9878 1 1 133 VAL N N -0.576 -4.448 -9.918 1.00 . A A . 111 VAL N 1 1
5 9879 1 1 133 VAL O O -0.862 -7.347 -11.441 1.00 . A A . 111 VAL O 1 1
5 9880 1 1 134 ASN C C 1.933 -8.427 -10.342 1.00 . A A . 112 ASN C 1 1
5 9881 1 1 134 ASN CA C 1.877 -7.689 -11.676 1.00 . A A . 112 ASN CA 1 1
5 9882 1 1 134 ASN CB C 3.293 -7.468 -12.213 1.00 . A A . 112 ASN CB 1 1
5 9883 1 1 134 ASN CG C 4.103 -6.527 -11.342 1.00 . A A . 112 ASN CG 1 1
5 9884 1 1 134 ASN H H 1.704 -5.582 -11.518 1.00 . A A . 112 ASN H 1 1
5 9885 1 1 134 ASN HA H 1.325 -8.293 -12.382 1.00 . A A . 112 ASN HA 1 1
5 9886 1 1 134 ASN HB2 H 3.807 -8.417 -12.258 1.00 . A A . 112 ASN HB2 1 1
5 9887 1 1 134 ASN HB3 H 3.233 -7.048 -13.206 1.00 . A A . 112 ASN HB3 1 1
5 9888 1 1 134 ASN HD21 H 3.442 -4.962 -12.373 1.00 . A A . 112 ASN HD21 1 1
5 9889 1 1 134 ASN HD22 H 4.528 -4.603 -11.080 1.00 . A A . 112 ASN HD22 1 1
5 9890 1 1 134 ASN N N 1.182 -6.413 -11.535 1.00 . A A . 112 ASN N 1 1
5 9891 1 1 134 ASN ND2 N 4.015 -5.234 -11.627 1.00 . A A . 112 ASN ND2 1 1
5 9892 1 1 134 ASN O O 2.975 -8.468 -9.686 1.00 . A A . 112 ASN O 1 1
5 9893 1 1 134 ASN OD1 O 4.800 -6.958 -10.423 1.00 . A A . 112 ASN OD1 1 1
5 9894 1 1 135 SER C C 1.463 -11.080 -8.795 1.00 . A A . 113 SER C 1 1
5 9895 1 1 135 SER CA C 0.727 -9.747 -8.691 1.00 . A A . 113 SER CA 1 1
5 9896 1 1 135 SER CB C -0.735 -9.984 -8.308 1.00 . A A . 113 SER CB 1 1
5 9897 1 1 135 SER H H 0.009 -8.943 -10.513 1.00 . A A . 113 SER H 1 1
5 9898 1 1 135 SER HA H 1.198 -9.149 -7.926 1.00 . A A . 113 SER HA 1 1
5 9899 1 1 135 SER HB2 H -0.777 -10.591 -7.414 1.00 . A A . 113 SER HB2 1 1
5 9900 1 1 135 SER HB3 H -1.215 -9.035 -8.121 1.00 . A A . 113 SER HB3 1 1
5 9901 1 1 135 SER HG H -1.939 -11.379 -8.974 1.00 . A A . 113 SER HG 1 1
5 9902 1 1 135 SER N N 0.807 -9.011 -9.947 1.00 . A A . 113 SER N 1 1
5 9903 1 1 135 SER O O 0.854 -12.147 -8.712 1.00 . A A . 113 SER O 1 1
5 9904 1 1 135 SER OG O -1.432 -10.653 -9.345 1.00 . A A . 113 SER OG 1 1
5 9905 1 1 136 MET C C 4.988 -11.978 -8.517 1.00 . A A . 114 MET C 1 1
5 9906 1 1 136 MET CA C 3.596 -12.211 -9.095 1.00 . A A . 114 MET CA 1 1
5 9907 1 1 136 MET CB C 3.706 -12.640 -10.559 1.00 . A A . 114 MET CB 1 1
5 9908 1 1 136 MET CE C 3.598 -16.064 -12.752 1.00 . A A . 114 MET CE 1 1
5 9909 1 1 136 MET CG C 3.704 -14.148 -10.752 1.00 . A A . 114 MET CG 1 1
5 9910 1 1 136 MET H H 3.206 -10.131 -9.038 1.00 . A A . 114 MET H 1 1
5 9911 1 1 136 MET HA H 3.113 -12.996 -8.534 1.00 . A A . 114 MET HA 1 1
5 9912 1 1 136 MET HB2 H 2.871 -12.228 -11.107 1.00 . A A . 114 MET HB2 1 1
5 9913 1 1 136 MET HB3 H 4.624 -12.247 -10.971 1.00 . A A . 114 MET HB3 1 1
5 9914 1 1 136 MET HE1 H 2.628 -16.012 -12.280 1.00 . A A . 114 MET HE1 1 1
5 9915 1 1 136 MET HE2 H 4.094 -16.976 -12.457 1.00 . A A . 114 MET HE2 1 1
5 9916 1 1 136 MET HE3 H 3.479 -16.049 -13.824 1.00 . A A . 114 MET HE3 1 1
5 9917 1 1 136 MET HG2 H 4.177 -14.607 -9.897 1.00 . A A . 114 MET HG2 1 1
5 9918 1 1 136 MET HG3 H 2.682 -14.487 -10.820 1.00 . A A . 114 MET HG3 1 1
5 9919 1 1 136 MET N N 2.776 -11.010 -8.979 1.00 . A A . 114 MET N 1 1
5 9920 1 1 136 MET O O 5.967 -12.569 -8.972 1.00 . A A . 114 MET O 1 1
5 9921 1 1 136 MET SD S 4.585 -14.658 -12.241 1.00 . A A . 114 MET SD 1 1
5 9922 1 1 137 GLU C C 6.317 -11.144 -5.380 1.00 . A A . 115 GLU C 1 1
5 9923 1 1 137 GLU CA C 6.344 -10.804 -6.871 1.00 . A A . 115 GLU CA 1 1
5 9924 1 1 137 GLU CB C 6.694 -9.327 -7.069 1.00 . A A . 115 GLU CB 1 1
5 9925 1 1 137 GLU CD C 7.918 -8.567 -9.145 1.00 . A A . 115 GLU CD 1 1
5 9926 1 1 137 GLU CG C 8.043 -9.110 -7.735 1.00 . A A . 115 GLU CG 1 1
5 9927 1 1 137 GLU H H 4.254 -10.672 -7.190 1.00 . A A . 115 GLU H 1 1
5 9928 1 1 137 GLU HA H 7.103 -11.408 -7.347 1.00 . A A . 115 GLU HA 1 1
5 9929 1 1 137 GLU HB2 H 5.934 -8.869 -7.683 1.00 . A A . 115 GLU HB2 1 1
5 9930 1 1 137 GLU HB3 H 6.709 -8.838 -6.106 1.00 . A A . 115 GLU HB3 1 1
5 9931 1 1 137 GLU HG2 H 8.613 -8.408 -7.145 1.00 . A A . 115 GLU HG2 1 1
5 9932 1 1 137 GLU HG3 H 8.567 -10.055 -7.773 1.00 . A A . 115 GLU HG3 1 1
5 9933 1 1 137 GLU N N 5.070 -11.113 -7.511 1.00 . A A . 115 GLU N 1 1
5 9934 1 1 137 GLU O O 7.266 -10.836 -4.659 1.00 . A A . 115 GLU O 1 1
5 9935 1 1 137 GLU OE1 O 6.997 -9.002 -9.869 1.00 . A A . 115 GLU OE1 1 1
5 9936 1 1 137 GLU OE2 O 8.740 -7.709 -9.526 1.00 . A A . 115 GLU OE2 1 1
5 9937 1 1 138 GLY C C 5.940 -11.398 -2.563 1.00 . A A . 116 GLY C 1 1
5 9938 1 1 138 GLY CA C 5.078 -12.186 -3.536 1.00 . A A . 116 GLY CA 1 1
5 9939 1 1 138 GLY H H 4.522 -12.013 -5.573 1.00 . A A . 116 GLY H 1 1
5 9940 1 1 138 GLY HA2 H 4.044 -12.057 -3.256 1.00 . A A . 116 GLY HA2 1 1
5 9941 1 1 138 GLY HA3 H 5.328 -13.235 -3.447 1.00 . A A . 116 GLY HA3 1 1
5 9942 1 1 138 GLY N N 5.232 -11.791 -4.936 1.00 . A A . 116 GLY N 1 1
5 9943 1 1 138 GLY O O 6.595 -11.980 -1.699 1.00 . A A . 116 GLY O 1 1
5 9944 1 1 139 LEU C C 6.663 -9.639 -0.389 1.00 . A A . 117 LEU C 1 1
5 9945 1 1 139 LEU CA C 6.751 -9.205 -1.849 1.00 . A A . 117 LEU CA 1 1
5 9946 1 1 139 LEU CB C 6.301 -7.745 -1.984 1.00 . A A . 117 LEU CB 1 1
5 9947 1 1 139 LEU CD1 C 7.264 -5.423 -1.804 1.00 . A A . 117 LEU CD1 1 1
5 9948 1 1 139 LEU CD2 C 6.290 -6.523 0.219 1.00 . A A . 117 LEU CD2 1 1
5 9949 1 1 139 LEU CG C 7.046 -6.746 -1.086 1.00 . A A . 117 LEU CG 1 1
5 9950 1 1 139 LEU H H 5.416 -9.670 -3.427 1.00 . A A . 117 LEU H 1 1
5 9951 1 1 139 LEU HA H 7.778 -9.287 -2.172 1.00 . A A . 117 LEU HA 1 1
5 9952 1 1 139 LEU HB2 H 6.434 -7.447 -3.013 1.00 . A A . 117 LEU HB2 1 1
5 9953 1 1 139 LEU HB3 H 5.249 -7.692 -1.745 1.00 . A A . 117 LEU HB3 1 1
5 9954 1 1 139 LEU HD11 H 7.968 -5.562 -2.612 1.00 . A A . 117 LEU HD11 1 1
5 9955 1 1 139 LEU HD12 H 7.657 -4.699 -1.107 1.00 . A A . 117 LEU HD12 1 1
5 9956 1 1 139 LEU HD13 H 6.325 -5.069 -2.200 1.00 . A A . 117 LEU HD13 1 1
5 9957 1 1 139 LEU HD21 H 6.990 -6.512 1.041 1.00 . A A . 117 LEU HD21 1 1
5 9958 1 1 139 LEU HD22 H 5.576 -7.319 0.364 1.00 . A A . 117 LEU HD22 1 1
5 9959 1 1 139 LEU HD23 H 5.774 -5.576 0.177 1.00 . A A . 117 LEU HD23 1 1
5 9960 1 1 139 LEU HG H 8.015 -7.150 -0.843 1.00 . A A . 117 LEU HG 1 1
5 9961 1 1 139 LEU N N 5.951 -10.072 -2.713 1.00 . A A . 117 LEU N 1 1
5 9962 1 1 139 LEU O O 7.641 -9.541 0.353 1.00 . A A . 117 LEU O 1 1
5 9963 1 1 140 LYS C C 6.479 -11.403 1.909 1.00 . A A . 118 LYS C 1 1
5 9964 1 1 140 LYS CA C 5.287 -10.582 1.399 1.00 . A A . 118 LYS CA 1 1
5 9965 1 1 140 LYS CB C 4.002 -11.412 1.517 1.00 . A A . 118 LYS CB 1 1
5 9966 1 1 140 LYS CD C 4.553 -13.773 0.834 1.00 . A A . 118 LYS CD 1 1
5 9967 1 1 140 LYS CE C 3.917 -14.405 2.064 1.00 . A A . 118 LYS CE 1 1
5 9968 1 1 140 LYS CG C 3.850 -12.483 0.445 1.00 . A A . 118 LYS CG 1 1
5 9969 1 1 140 LYS H H 4.747 -10.173 -0.619 1.00 . A A . 118 LYS H 1 1
5 9970 1 1 140 LYS HA H 5.186 -9.704 2.019 1.00 . A A . 118 LYS HA 1 1
5 9971 1 1 140 LYS HB2 H 3.994 -11.901 2.479 1.00 . A A . 118 LYS HB2 1 1
5 9972 1 1 140 LYS HB3 H 3.152 -10.749 1.455 1.00 . A A . 118 LYS HB3 1 1
5 9973 1 1 140 LYS HD2 H 4.488 -14.470 0.012 1.00 . A A . 118 LYS HD2 1 1
5 9974 1 1 140 LYS HD3 H 5.589 -13.560 1.047 1.00 . A A . 118 LYS HD3 1 1
5 9975 1 1 140 LYS HE2 H 4.407 -14.018 2.944 1.00 . A A . 118 LYS HE2 1 1
5 9976 1 1 140 LYS HE3 H 2.871 -14.140 2.087 1.00 . A A . 118 LYS HE3 1 1
5 9977 1 1 140 LYS HG2 H 2.800 -12.689 0.310 1.00 . A A . 118 LYS HG2 1 1
5 9978 1 1 140 LYS HG3 H 4.267 -12.118 -0.481 1.00 . A A . 118 LYS HG3 1 1
5 9979 1 1 140 LYS HZ1 H 3.173 -16.318 1.674 1.00 . A A . 118 LYS HZ1 1 1
5 9980 1 1 140 LYS HZ2 H 4.198 -16.241 3.019 1.00 . A A . 118 LYS HZ2 1 1
5 9981 1 1 140 LYS HZ3 H 4.845 -16.177 1.457 1.00 . A A . 118 LYS HZ3 1 1
5 9982 1 1 140 LYS N N 5.492 -10.126 0.019 1.00 . A A . 118 LYS N 1 1
5 9983 1 1 140 LYS NZ N 4.042 -15.889 2.053 1.00 . A A . 118 LYS NZ 1 1
5 9984 1 1 140 LYS O O 6.711 -11.482 3.116 1.00 . A A . 118 LYS O 1 1
5 9985 1 1 141 GLY C C 9.658 -11.974 1.515 1.00 . A A . 119 GLY C 1 1
5 9986 1 1 141 GLY CA C 8.391 -12.805 1.379 1.00 . A A . 119 GLY CA 1 1
5 9987 1 1 141 GLY H H 7.011 -11.918 0.043 1.00 . A A . 119 GLY H 1 1
5 9988 1 1 141 GLY HA2 H 8.184 -13.279 2.328 1.00 . A A . 119 GLY HA2 1 1
5 9989 1 1 141 GLY HA3 H 8.554 -13.570 0.636 1.00 . A A . 119 GLY HA3 1 1
5 9990 1 1 141 GLY N N 7.236 -12.010 0.991 1.00 . A A . 119 GLY N 1 1
5 9991 1 1 141 GLY O O 10.759 -12.460 1.252 1.00 . A A . 119 GLY O 1 1
5 9992 1 1 142 VAL C C 11.405 -10.157 3.381 1.00 . A A . 120 VAL C 1 1
5 9993 1 1 142 VAL CA C 10.625 -9.810 2.115 1.00 . A A . 120 VAL CA 1 1
5 9994 1 1 142 VAL CB C 10.165 -8.338 2.207 1.00 . A A . 120 VAL CB 1 1
5 9995 1 1 142 VAL CG1 C 9.700 -7.829 0.852 1.00 . A A . 120 VAL CG1 1 1
5 9996 1 1 142 VAL CG2 C 9.067 -8.175 3.250 1.00 . A A . 120 VAL CG2 1 1
5 9997 1 1 142 VAL H H 8.595 -10.407 2.127 1.00 . A A . 120 VAL H 1 1
5 9998 1 1 142 VAL HA H 11.278 -9.912 1.257 1.00 . A A . 120 VAL HA 1 1
5 9999 1 1 142 VAL HB H 11.011 -7.742 2.515 1.00 . A A . 120 VAL HB 1 1
5 10000 1 1 142 VAL HG11 H 10.222 -6.915 0.614 1.00 . A A . 120 VAL HG11 1 1
5 10001 1 1 142 VAL HG12 H 8.638 -7.633 0.886 1.00 . A A . 120 VAL HG12 1 1
5 10002 1 1 142 VAL HG13 H 9.907 -8.569 0.094 1.00 . A A . 120 VAL HG13 1 1
5 10003 1 1 142 VAL HG21 H 9.509 -7.917 4.201 1.00 . A A . 120 VAL HG21 1 1
5 10004 1 1 142 VAL HG22 H 8.520 -9.098 3.348 1.00 . A A . 120 VAL HG22 1 1
5 10005 1 1 142 VAL HG23 H 8.393 -7.390 2.941 1.00 . A A . 120 VAL HG23 1 1
5 10006 1 1 142 VAL N N 9.497 -10.724 1.932 1.00 . A A . 120 VAL N 1 1
5 10007 1 1 142 VAL O O 10.854 -10.739 4.313 1.00 . A A . 120 VAL O 1 1
5 10008 1 1 143 ALA C C 13.130 -9.138 5.734 1.00 . A A . 121 ALA C 1 1
5 10009 1 1 143 ALA CA C 13.509 -10.079 4.592 1.00 . A A . 121 ALA CA 1 1
5 10010 1 1 143 ALA CB C 14.988 -9.944 4.257 1.00 . A A . 121 ALA CB 1 1
5 10011 1 1 143 ALA H H 13.082 -9.334 2.654 1.00 . A A . 121 ALA H 1 1
5 10012 1 1 143 ALA HA H 13.320 -11.099 4.895 1.00 . A A . 121 ALA HA 1 1
5 10013 1 1 143 ALA HB1 H 15.579 -10.266 5.102 1.00 . A A . 121 ALA HB1 1 1
5 10014 1 1 143 ALA HB2 H 15.216 -8.913 4.032 1.00 . A A . 121 ALA HB2 1 1
5 10015 1 1 143 ALA HB3 H 15.222 -10.559 3.400 1.00 . A A . 121 ALA HB3 1 1
5 10016 1 1 143 ALA N N 12.686 -9.801 3.420 1.00 . A A . 121 ALA N 1 1
5 10017 1 1 143 ALA O O 12.782 -7.981 5.500 1.00 . A A . 121 ALA O 1 1
5 10018 1 1 144 ASP C C 13.677 -7.571 8.231 1.00 . A A . 122 ASP C 1 1
5 10019 1 1 144 ASP CA C 12.823 -8.832 8.128 1.00 . A A . 122 ASP CA 1 1
5 10020 1 1 144 ASP CB C 12.945 -9.654 9.413 1.00 . A A . 122 ASP CB 1 1
5 10021 1 1 144 ASP CG C 14.383 -10.009 9.746 1.00 . A A . 122 ASP CG 1 1
5 10022 1 1 144 ASP H H 13.455 -10.569 7.097 1.00 . A A . 122 ASP H 1 1
5 10023 1 1 144 ASP HA H 11.793 -8.534 8.011 1.00 . A A . 122 ASP HA 1 1
5 10024 1 1 144 ASP HB2 H 12.534 -9.084 10.235 1.00 . A A . 122 ASP HB2 1 1
5 10025 1 1 144 ASP HB3 H 12.384 -10.570 9.300 1.00 . A A . 122 ASP HB3 1 1
5 10026 1 1 144 ASP N N 13.182 -9.638 6.966 1.00 . A A . 122 ASP N 1 1
5 10027 1 1 144 ASP O O 14.879 -7.639 8.484 1.00 . A A . 122 ASP O 1 1
5 10028 1 1 144 ASP OD1 O 15.076 -10.564 8.867 1.00 . A A . 122 ASP OD1 1 1
5 10029 1 1 144 ASP OD2 O 14.814 -9.733 10.885 1.00 . A A . 122 ASP OD2 1 1
5 10030 1 1 145 GLY C C 14.646 -4.873 6.958 1.00 . A A . 123 GLY C 1 1
5 10031 1 1 145 GLY CA C 13.737 -5.153 8.143 1.00 . A A . 123 GLY CA 1 1
5 10032 1 1 145 GLY H H 12.073 -6.430 7.863 1.00 . A A . 123 GLY H 1 1
5 10033 1 1 145 GLY HA2 H 13.009 -4.359 8.214 1.00 . A A . 123 GLY HA2 1 1
5 10034 1 1 145 GLY HA3 H 14.334 -5.154 9.042 1.00 . A A . 123 GLY HA3 1 1
5 10035 1 1 145 GLY N N 13.037 -6.420 8.049 1.00 . A A . 123 GLY N 1 1
5 10036 1 1 145 GLY O O 15.741 -5.430 6.864 1.00 . A A . 123 GLY O 1 1
5 10037 1 1 146 GLU C C 14.549 -2.271 4.339 1.00 . A A . 124 GLU C 1 1
5 10038 1 1 146 GLU CA C 14.992 -3.624 4.892 1.00 . A A . 124 GLU CA 1 1
5 10039 1 1 146 GLU CB C 14.908 -4.703 3.803 1.00 . A A . 124 GLU CB 1 1
5 10040 1 1 146 GLU CD C 13.510 -6.405 2.581 1.00 . A A . 124 GLU CD 1 1
5 10041 1 1 146 GLU CG C 13.544 -5.352 3.671 1.00 . A A . 124 GLU CG 1 1
5 10042 1 1 146 GLU H H 13.325 -3.574 6.202 1.00 . A A . 124 GLU H 1 1
5 10043 1 1 146 GLU HA H 16.020 -3.535 5.214 1.00 . A A . 124 GLU HA 1 1
5 10044 1 1 146 GLU HB2 H 15.162 -4.258 2.853 1.00 . A A . 124 GLU HB2 1 1
5 10045 1 1 146 GLU HB3 H 15.629 -5.477 4.027 1.00 . A A . 124 GLU HB3 1 1
5 10046 1 1 146 GLU HG2 H 13.289 -5.820 4.609 1.00 . A A . 124 GLU HG2 1 1
5 10047 1 1 146 GLU HG3 H 12.815 -4.588 3.436 1.00 . A A . 124 GLU HG3 1 1
5 10048 1 1 146 GLU N N 14.200 -3.994 6.064 1.00 . A A . 124 GLU N 1 1
5 10049 1 1 146 GLU O O 13.396 -1.874 4.492 1.00 . A A . 124 GLU O 1 1
5 10050 1 1 146 GLU OE1 O 13.832 -7.574 2.877 1.00 . A A . 124 GLU OE1 1 1
5 10051 1 1 146 GLU OE2 O 13.166 -6.061 1.431 1.00 . A A . 124 GLU OE2 1 1
5 10052 1 1 147 SER C C 13.951 -0.237 2.267 1.00 . A A . 125 SER C 1 1
5 10053 1 1 147 SER CA C 15.204 -0.238 3.143 1.00 . A A . 125 SER CA 1 1
5 10054 1 1 147 SER CB C 16.403 0.246 2.328 1.00 . A A . 125 SER CB 1 1
5 10055 1 1 147 SER H H 16.391 -1.930 3.631 1.00 . A A . 125 SER H 1 1
5 10056 1 1 147 SER HA H 15.046 0.447 3.965 1.00 . A A . 125 SER HA 1 1
5 10057 1 1 147 SER HB2 H 17.292 -0.271 2.655 1.00 . A A . 125 SER HB2 1 1
5 10058 1 1 147 SER HB3 H 16.231 0.039 1.281 1.00 . A A . 125 SER HB3 1 1
5 10059 1 1 147 SER HG H 17.535 1.845 2.388 1.00 . A A . 125 SER HG 1 1
5 10060 1 1 147 SER N N 15.483 -1.560 3.708 1.00 . A A . 125 SER N 1 1
5 10061 1 1 147 SER O O 13.457 -1.287 1.856 1.00 . A A . 125 SER O 1 1
5 10062 1 1 147 SER OG O 16.603 1.640 2.490 1.00 . A A . 125 SER OG 1 1
5 10063 1 1 148 VAL C C 12.250 2.570 0.570 1.00 . A A . 126 VAL C 1 1
5 10064 1 1 148 VAL CA C 12.267 1.158 1.158 1.00 . A A . 126 VAL CA 1 1
5 10065 1 1 148 VAL CB C 10.968 0.927 1.965 1.00 . A A . 126 VAL CB 1 1
5 10066 1 1 148 VAL CG1 C 9.741 1.087 1.083 1.00 . A A . 126 VAL CG1 1 1
5 10067 1 1 148 VAL CG2 C 10.977 -0.441 2.616 1.00 . A A . 126 VAL CG2 1 1
5 10068 1 1 148 VAL H H 13.911 1.753 2.346 1.00 . A A . 126 VAL H 1 1
5 10069 1 1 148 VAL HA H 12.302 0.442 0.352 1.00 . A A . 126 VAL HA 1 1
5 10070 1 1 148 VAL HB H 10.914 1.666 2.747 1.00 . A A . 126 VAL HB 1 1
5 10071 1 1 148 VAL HG11 H 9.793 0.388 0.262 1.00 . A A . 126 VAL HG11 1 1
5 10072 1 1 148 VAL HG12 H 9.701 2.095 0.698 1.00 . A A . 126 VAL HG12 1 1
5 10073 1 1 148 VAL HG13 H 8.854 0.890 1.665 1.00 . A A . 126 VAL HG13 1 1
5 10074 1 1 148 VAL HG21 H 10.007 -0.636 3.048 1.00 . A A . 126 VAL HG21 1 1
5 10075 1 1 148 VAL HG22 H 11.728 -0.464 3.393 1.00 . A A . 126 VAL HG22 1 1
5 10076 1 1 148 VAL HG23 H 11.200 -1.194 1.874 1.00 . A A . 126 VAL HG23 1 1
5 10077 1 1 148 VAL N N 13.456 0.966 1.986 1.00 . A A . 126 VAL N 1 1
5 10078 1 1 148 VAL O O 12.406 3.551 1.298 1.00 . A A . 126 VAL O 1 1
5 10079 1 1 149 VAL C C 10.766 4.151 -2.237 1.00 . A A . 127 VAL C 1 1
5 10080 1 1 149 VAL CA C 12.035 3.976 -1.406 1.00 . A A . 127 VAL CA 1 1
5 10081 1 1 149 VAL CB C 13.269 4.181 -2.312 1.00 . A A . 127 VAL CB 1 1
5 10082 1 1 149 VAL CG1 C 14.543 4.244 -1.480 1.00 . A A . 127 VAL CG1 1 1
5 10083 1 1 149 VAL CG2 C 13.355 3.079 -3.358 1.00 . A A . 127 VAL CG2 1 1
5 10084 1 1 149 VAL H H 11.944 1.861 -1.282 1.00 . A A . 127 VAL H 1 1
5 10085 1 1 149 VAL HA H 12.052 4.735 -0.637 1.00 . A A . 127 VAL HA 1 1
5 10086 1 1 149 VAL HB H 13.160 5.124 -2.828 1.00 . A A . 127 VAL HB 1 1
5 10087 1 1 149 VAL HG11 H 14.289 4.360 -0.437 1.00 . A A . 127 VAL HG11 1 1
5 10088 1 1 149 VAL HG12 H 15.140 5.087 -1.799 1.00 . A A . 127 VAL HG12 1 1
5 10089 1 1 149 VAL HG13 H 15.108 3.334 -1.615 1.00 . A A . 127 VAL HG13 1 1
5 10090 1 1 149 VAL HG21 H 13.297 3.515 -4.344 1.00 . A A . 127 VAL HG21 1 1
5 10091 1 1 149 VAL HG22 H 12.537 2.387 -3.222 1.00 . A A . 127 VAL HG22 1 1
5 10092 1 1 149 VAL HG23 H 14.292 2.553 -3.252 1.00 . A A . 127 VAL HG23 1 1
5 10093 1 1 149 VAL N N 12.063 2.674 -0.746 1.00 . A A . 127 VAL N 1 1
5 10094 1 1 149 VAL O O 10.608 3.529 -3.288 1.00 . A A . 127 VAL O 1 1
5 10095 1 1 150 VAL C C 8.813 6.339 -3.539 1.00 . A A . 128 VAL C 1 1
5 10096 1 1 150 VAL CA C 8.608 5.275 -2.453 1.00 . A A . 128 VAL CA 1 1
5 10097 1 1 150 VAL CB C 7.510 5.773 -1.478 1.00 . A A . 128 VAL CB 1 1
5 10098 1 1 150 VAL CG1 C 6.148 5.197 -1.841 1.00 . A A . 128 VAL CG1 1 1
5 10099 1 1 150 VAL CG2 C 7.851 5.436 -0.032 1.00 . A A . 128 VAL CG2 1 1
5 10100 1 1 150 VAL H H 10.054 5.474 -0.917 1.00 . A A . 128 VAL H 1 1
5 10101 1 1 150 VAL HA H 8.275 4.351 -2.906 1.00 . A A . 128 VAL HA 1 1
5 10102 1 1 150 VAL HB H 7.453 6.848 -1.568 1.00 . A A . 128 VAL HB 1 1
5 10103 1 1 150 VAL HG11 H 5.525 5.170 -0.958 1.00 . A A . 128 VAL HG11 1 1
5 10104 1 1 150 VAL HG12 H 6.268 4.195 -2.222 1.00 . A A . 128 VAL HG12 1 1
5 10105 1 1 150 VAL HG13 H 5.678 5.818 -2.590 1.00 . A A . 128 VAL HG13 1 1
5 10106 1 1 150 VAL HG21 H 8.374 6.266 0.418 1.00 . A A . 128 VAL HG21 1 1
5 10107 1 1 150 VAL HG22 H 8.479 4.558 -0.006 1.00 . A A . 128 VAL HG22 1 1
5 10108 1 1 150 VAL HG23 H 6.942 5.242 0.516 1.00 . A A . 128 VAL HG23 1 1
5 10109 1 1 150 VAL N N 9.867 5.007 -1.758 1.00 . A A . 128 VAL N 1 1
5 10110 1 1 150 VAL O O 9.366 7.404 -3.264 1.00 . A A . 128 VAL O 1 1
5 10111 1 1 151 GLU C C 7.444 6.806 -6.927 1.00 . A A . 129 GLU C 1 1
5 10112 1 1 151 GLU CA C 8.528 7.005 -5.865 1.00 . A A . 129 GLU CA 1 1
5 10113 1 1 151 GLU CB C 9.910 6.846 -6.501 1.00 . A A . 129 GLU CB 1 1
5 10114 1 1 151 GLU CD C 11.754 5.138 -6.771 1.00 . A A . 129 GLU CD 1 1
5 10115 1 1 151 GLU CG C 10.263 5.407 -6.841 1.00 . A A . 129 GLU CG 1 1
5 10116 1 1 151 GLU H H 7.943 5.198 -4.938 1.00 . A A . 129 GLU H 1 1
5 10117 1 1 151 GLU HA H 8.443 8.002 -5.458 1.00 . A A . 129 GLU HA 1 1
5 10118 1 1 151 GLU HB2 H 9.945 7.427 -7.411 1.00 . A A . 129 GLU HB2 1 1
5 10119 1 1 151 GLU HB3 H 10.656 7.223 -5.815 1.00 . A A . 129 GLU HB3 1 1
5 10120 1 1 151 GLU HG2 H 9.762 4.752 -6.142 1.00 . A A . 129 GLU HG2 1 1
5 10121 1 1 151 GLU HG3 H 9.920 5.193 -7.842 1.00 . A A . 129 GLU HG3 1 1
5 10122 1 1 151 GLU N N 8.373 6.056 -4.765 1.00 . A A . 129 GLU N 1 1
5 10123 1 1 151 GLU O O 7.220 5.691 -7.393 1.00 . A A . 129 GLU O 1 1
5 10124 1 1 151 GLU OE1 O 12.333 5.287 -5.674 1.00 . A A . 129 GLU OE1 1 1
5 10125 1 1 151 GLU OE2 O 12.342 4.782 -7.813 1.00 . A A . 129 GLU OE2 1 1
5 10126 1 1 152 ARG C C 6.323 7.676 -9.712 1.00 . A A . 130 ARG C 1 1
5 10127 1 1 152 ARG CA C 5.727 7.841 -8.317 1.00 . A A . 130 ARG CA 1 1
5 10128 1 1 152 ARG CB C 4.875 9.113 -8.261 1.00 . A A . 130 ARG CB 1 1
5 10129 1 1 152 ARG CD C 4.249 10.010 -10.528 1.00 . A A . 130 ARG CD 1 1
5 10130 1 1 152 ARG CG C 3.797 9.184 -9.332 1.00 . A A . 130 ARG CG 1 1
5 10131 1 1 152 ARG CZ C 2.181 10.970 -11.460 1.00 . A A . 130 ARG CZ 1 1
5 10132 1 1 152 ARG H H 7.002 8.762 -6.902 1.00 . A A . 130 ARG H 1 1
5 10133 1 1 152 ARG HA H 5.102 6.987 -8.102 1.00 . A A . 130 ARG HA 1 1
5 10134 1 1 152 ARG HB2 H 4.392 9.164 -7.295 1.00 . A A . 130 ARG HB2 1 1
5 10135 1 1 152 ARG HB3 H 5.522 9.969 -8.375 1.00 . A A . 130 ARG HB3 1 1
5 10136 1 1 152 ARG HD2 H 5.229 10.415 -10.322 1.00 . A A . 130 ARG HD2 1 1
5 10137 1 1 152 ARG HD3 H 4.300 9.366 -11.393 1.00 . A A . 130 ARG HD3 1 1
5 10138 1 1 152 ARG HE H 3.589 12.005 -10.497 1.00 . A A . 130 ARG HE 1 1
5 10139 1 1 152 ARG HG2 H 3.565 8.185 -9.665 1.00 . A A . 130 ARG HG2 1 1
5 10140 1 1 152 ARG HG3 H 2.915 9.640 -8.906 1.00 . A A . 130 ARG HG3 1 1
5 10141 1 1 152 ARG HH11 H 2.377 8.976 -11.737 1.00 . A A . 130 ARG HH11 1 1
5 10142 1 1 152 ARG HH12 H 0.932 9.677 -12.386 1.00 . A A . 130 ARG HH12 1 1
5 10143 1 1 152 ARG HH21 H 1.690 12.927 -11.349 1.00 . A A . 130 ARG HH21 1 1
5 10144 1 1 152 ARG HH22 H 0.542 11.920 -12.165 1.00 . A A . 130 ARG HH22 1 1
5 10145 1 1 152 ARG N N 6.780 7.898 -7.307 1.00 . A A . 130 ARG N 1 1
5 10146 1 1 152 ARG NE N 3.333 11.112 -10.810 1.00 . A A . 130 ARG NE 1 1
5 10147 1 1 152 ARG NH1 N 1.798 9.776 -11.896 1.00 . A A . 130 ARG NH1 1 1
5 10148 1 1 152 ARG NH2 N 1.407 12.026 -11.677 1.00 . A A . 130 ARG NH2 1 1
5 10149 1 1 152 ARG O O 6.610 8.658 -10.395 1.00 . A A . 130 ARG O 1 1
5 10150 1 1 153 ALA C C 8.237 7.030 -11.788 1.00 . A A . 131 ALA C 1 1
5 10151 1 1 153 ALA CA C 7.062 6.118 -11.446 1.00 . A A . 131 ALA CA 1 1
5 10152 1 1 153 ALA CB C 5.980 6.224 -12.508 1.00 . A A . 131 ALA CB 1 1
5 10153 1 1 153 ALA H H 6.247 5.685 -9.537 1.00 . A A . 131 ALA H 1 1
5 10154 1 1 153 ALA HA H 7.411 5.096 -11.431 1.00 . A A . 131 ALA HA 1 1
5 10155 1 1 153 ALA HB1 H 5.534 7.207 -12.469 1.00 . A A . 131 ALA HB1 1 1
5 10156 1 1 153 ALA HB2 H 5.223 5.477 -12.322 1.00 . A A . 131 ALA HB2 1 1
5 10157 1 1 153 ALA HB3 H 6.417 6.064 -13.482 1.00 . A A . 131 ALA HB3 1 1
5 10158 1 1 153 ALA N N 6.503 6.423 -10.129 1.00 . A A . 131 ALA N 1 1
5 10159 1 1 153 ALA O O 9.378 6.689 -11.412 1.00 . A A . 131 ALA O 1 1
5 10160 1 1 153 ALA OXT O 8.006 8.077 -12.429 1.00 . A A . 131 ALA OXT 1 1
6 10161 1 1 23 MET C C -0.127 8.847 -15.080 1.00 . A A . 1 MET C 1 1
6 10162 1 1 23 MET CA C 0.559 8.457 -16.385 1.00 . A A . 1 MET CA 1 1
6 10163 1 1 23 MET CB C -0.427 7.720 -17.296 1.00 . A A . 1 MET CB 1 1
6 10164 1 1 23 MET CE C -0.100 6.146 -21.133 1.00 . A A . 1 MET CE 1 1
6 10165 1 1 23 MET CG C 0.156 7.359 -18.653 1.00 . A A . 1 MET CG 1 1
6 10166 1 1 23 MET H H 2.249 7.957 -15.325 1.00 . A A . 1 MET H 1 1
6 10167 1 1 23 MET HA H 0.905 9.350 -16.882 1.00 . A A . 1 MET HA 1 1
6 10168 1 1 23 MET HB2 H -0.742 6.811 -16.808 1.00 . A A . 1 MET HB2 1 1
6 10169 1 1 23 MET HB3 H -1.289 8.350 -17.456 1.00 . A A . 1 MET HB3 1 1
6 10170 1 1 23 MET HE1 H 0.318 6.929 -21.748 1.00 . A A . 1 MET HE1 1 1
6 10171 1 1 23 MET HE2 H -0.709 5.495 -21.742 1.00 . A A . 1 MET HE2 1 1
6 10172 1 1 23 MET HE3 H 0.699 5.575 -20.683 1.00 . A A . 1 MET HE3 1 1
6 10173 1 1 23 MET HG2 H 0.687 8.213 -19.042 1.00 . A A . 1 MET HG2 1 1
6 10174 1 1 23 MET HG3 H 0.844 6.535 -18.526 1.00 . A A . 1 MET HG3 1 1
6 10175 1 1 23 MET N N 1.725 7.570 -16.135 1.00 . A A . 1 MET N 1 1
6 10176 1 1 23 MET O O 0.306 8.451 -13.997 1.00 . A A . 1 MET O 1 1
6 10177 1 1 23 MET SD S -1.109 6.876 -19.845 1.00 . A A . 1 MET SD 1 1
6 10178 1 1 24 GLY C C -2.947 11.135 -14.320 1.00 . A A . 2 GLY C 1 1
6 10179 1 1 24 GLY CA C -1.925 10.059 -14.010 1.00 . A A . 2 GLY CA 1 1
6 10180 1 1 24 GLY H H -1.496 9.912 -16.077 1.00 . A A . 2 GLY H 1 1
6 10181 1 1 24 GLY HA2 H -2.435 9.207 -13.583 1.00 . A A . 2 GLY HA2 1 1
6 10182 1 1 24 GLY HA3 H -1.221 10.444 -13.287 1.00 . A A . 2 GLY HA3 1 1
6 10183 1 1 24 GLY N N -1.197 9.628 -15.188 1.00 . A A . 2 GLY N 1 1
6 10184 1 1 24 GLY O O -3.066 12.117 -13.588 1.00 . A A . 2 GLY O 1 1
6 10185 1 1 25 GLU C C -6.104 11.367 -15.547 1.00 . A A . 3 GLU C 1 1
6 10186 1 1 25 GLU CA C -4.702 11.914 -15.817 1.00 . A A . 3 GLU CA 1 1
6 10187 1 1 25 GLU CB C -4.542 12.257 -17.300 1.00 . A A . 3 GLU CB 1 1
6 10188 1 1 25 GLU CD C -2.923 12.436 -19.232 1.00 . A A . 3 GLU CD 1 1
6 10189 1 1 25 GLU CG C -3.098 12.470 -17.726 1.00 . A A . 3 GLU CG 1 1
6 10190 1 1 25 GLU H H -3.542 10.148 -15.954 1.00 . A A . 3 GLU H 1 1
6 10191 1 1 25 GLU HA H -4.559 12.811 -15.231 1.00 . A A . 3 GLU HA 1 1
6 10192 1 1 25 GLU HB2 H -4.953 11.452 -17.891 1.00 . A A . 3 GLU HB2 1 1
6 10193 1 1 25 GLU HB3 H -5.092 13.162 -17.510 1.00 . A A . 3 GLU HB3 1 1
6 10194 1 1 25 GLU HG2 H -2.765 13.430 -17.362 1.00 . A A . 3 GLU HG2 1 1
6 10195 1 1 25 GLU HG3 H -2.489 11.691 -17.289 1.00 . A A . 3 GLU HG3 1 1
6 10196 1 1 25 GLU N N -3.685 10.951 -15.410 1.00 . A A . 3 GLU N 1 1
6 10197 1 1 25 GLU O O -6.278 10.468 -14.722 1.00 . A A . 3 GLU O 1 1
6 10198 1 1 25 GLU OE1 O -3.685 13.133 -19.934 1.00 . A A . 3 GLU OE1 1 1
6 10199 1 1 25 GLU OE2 O -2.023 11.713 -19.709 1.00 . A A . 3 GLU OE2 1 1
6 10200 1 1 26 ARG C C -8.966 11.732 -14.644 1.00 . A A . 4 ARG C 1 1
6 10201 1 1 26 ARG CA C -8.484 11.472 -16.070 1.00 . A A . 4 ARG CA 1 1
6 10202 1 1 26 ARG CB C -8.620 9.985 -16.412 1.00 . A A . 4 ARG CB 1 1
6 10203 1 1 26 ARG CD C -7.123 9.707 -18.434 1.00 . A A . 4 ARG CD 1 1
6 10204 1 1 26 ARG CG C -8.554 9.692 -17.906 1.00 . A A . 4 ARG CG 1 1
6 10205 1 1 26 ARG CZ C -4.930 8.727 -17.883 1.00 . A A . 4 ARG CZ 1 1
6 10206 1 1 26 ARG H H -6.908 12.624 -16.884 1.00 . A A . 4 ARG H 1 1
6 10207 1 1 26 ARG HA H -9.097 12.044 -16.750 1.00 . A A . 4 ARG HA 1 1
6 10208 1 1 26 ARG HB2 H -7.831 9.437 -15.919 1.00 . A A . 4 ARG HB2 1 1
6 10209 1 1 26 ARG HB3 H -9.572 9.632 -16.043 1.00 . A A . 4 ARG HB3 1 1
6 10210 1 1 26 ARG HD2 H -7.129 9.365 -19.458 1.00 . A A . 4 ARG HD2 1 1
6 10211 1 1 26 ARG HD3 H -6.746 10.721 -18.399 1.00 . A A . 4 ARG HD3 1 1
6 10212 1 1 26 ARG HE H -6.635 8.322 -16.929 1.00 . A A . 4 ARG HE 1 1
6 10213 1 1 26 ARG HG2 H -8.978 8.716 -18.088 1.00 . A A . 4 ARG HG2 1 1
6 10214 1 1 26 ARG HG3 H -9.128 10.439 -18.434 1.00 . A A . 4 ARG HG3 1 1
6 10215 1 1 26 ARG HH11 H -4.903 10.024 -19.435 1.00 . A A . 4 ARG HH11 1 1
6 10216 1 1 26 ARG HH12 H -3.373 9.322 -19.027 1.00 . A A . 4 ARG HH12 1 1
6 10217 1 1 26 ARG HH21 H -4.623 7.398 -16.392 1.00 . A A . 4 ARG HH21 1 1
6 10218 1 1 26 ARG HH22 H -3.214 7.832 -17.301 1.00 . A A . 4 ARG HH22 1 1
6 10219 1 1 26 ARG N N -7.103 11.911 -16.242 1.00 . A A . 4 ARG N 1 1
6 10220 1 1 26 ARG NE N -6.237 8.844 -17.656 1.00 . A A . 4 ARG NE 1 1
6 10221 1 1 26 ARG NH1 N -4.356 9.413 -18.862 1.00 . A A . 4 ARG NH1 1 1
6 10222 1 1 26 ARG NH2 N -4.196 7.919 -17.130 1.00 . A A . 4 ARG NH2 1 1
6 10223 1 1 26 ARG O O -9.628 12.736 -14.379 1.00 . A A . 4 ARG O 1 1
6 10224 1 1 27 GLY C C -8.765 9.752 -11.509 1.00 . A A . 5 GLY C 1 1
6 10225 1 1 27 GLY CA C -9.049 10.983 -12.347 1.00 . A A . 5 GLY CA 1 1
6 10226 1 1 27 GLY H H -8.107 10.040 -13.998 1.00 . A A . 5 GLY H 1 1
6 10227 1 1 27 GLY HA2 H -8.525 11.826 -11.918 1.00 . A A . 5 GLY HA2 1 1
6 10228 1 1 27 GLY HA3 H -10.110 11.183 -12.322 1.00 . A A . 5 GLY HA3 1 1
6 10229 1 1 27 GLY N N -8.635 10.824 -13.730 1.00 . A A . 5 GLY N 1 1
6 10230 1 1 27 GLY O O -8.321 9.860 -10.366 1.00 . A A . 5 GLY O 1 1
6 10231 1 1 28 VAL C C -7.786 6.436 -12.111 1.00 . A A . 6 VAL C 1 1
6 10232 1 1 28 VAL CA C -8.791 7.319 -11.367 1.00 . A A . 6 VAL CA 1 1
6 10233 1 1 28 VAL CB C -10.108 6.533 -11.150 1.00 . A A . 6 VAL CB 1 1
6 10234 1 1 28 VAL CG1 C -11.102 7.353 -10.339 1.00 . A A . 6 VAL CG1 1 1
6 10235 1 1 28 VAL CG2 C -10.725 6.107 -12.479 1.00 . A A . 6 VAL CG2 1 1
6 10236 1 1 28 VAL H H -9.377 8.560 -12.995 1.00 . A A . 6 VAL H 1 1
6 10237 1 1 28 VAL HA H -8.377 7.559 -10.394 1.00 . A A . 6 VAL HA 1 1
6 10238 1 1 28 VAL HB H -9.875 5.639 -10.587 1.00 . A A . 6 VAL HB 1 1
6 10239 1 1 28 VAL HG11 H -10.846 8.400 -10.398 1.00 . A A . 6 VAL HG11 1 1
6 10240 1 1 28 VAL HG12 H -11.075 7.035 -9.306 1.00 . A A . 6 VAL HG12 1 1
6 10241 1 1 28 VAL HG13 H -12.097 7.204 -10.731 1.00 . A A . 6 VAL HG13 1 1
6 10242 1 1 28 VAL HG21 H -9.984 6.164 -13.261 1.00 . A A . 6 VAL HG21 1 1
6 10243 1 1 28 VAL HG22 H -11.552 6.762 -12.717 1.00 . A A . 6 VAL HG22 1 1
6 10244 1 1 28 VAL HG23 H -11.084 5.092 -12.398 1.00 . A A . 6 VAL HG23 1 1
6 10245 1 1 28 VAL N N -9.023 8.578 -12.077 1.00 . A A . 6 VAL N 1 1
6 10246 1 1 28 VAL O O -8.126 5.350 -12.583 1.00 . A A . 6 VAL O 1 1
6 10247 1 1 29 GLU C C -4.111 6.626 -12.438 1.00 . A A . 7 GLU C 1 1
6 10248 1 1 29 GLU CA C -5.493 6.154 -12.881 1.00 . A A . 7 GLU CA 1 1
6 10249 1 1 29 GLU CB C -5.632 6.301 -14.399 1.00 . A A . 7 GLU CB 1 1
6 10250 1 1 29 GLU CD C -6.749 4.039 -14.559 1.00 . A A . 7 GLU CD 1 1
6 10251 1 1 29 GLU CG C -6.774 5.492 -14.993 1.00 . A A . 7 GLU CG 1 1
6 10252 1 1 29 GLU H H -6.327 7.772 -11.799 1.00 . A A . 7 GLU H 1 1
6 10253 1 1 29 GLU HA H -5.607 5.114 -12.618 1.00 . A A . 7 GLU HA 1 1
6 10254 1 1 29 GLU HB2 H -5.799 7.343 -14.633 1.00 . A A . 7 GLU HB2 1 1
6 10255 1 1 29 GLU HB3 H -4.713 5.980 -14.864 1.00 . A A . 7 GLU HB3 1 1
6 10256 1 1 29 GLU HG2 H -7.710 5.929 -14.679 1.00 . A A . 7 GLU HG2 1 1
6 10257 1 1 29 GLU HG3 H -6.704 5.532 -16.070 1.00 . A A . 7 GLU HG3 1 1
6 10258 1 1 29 GLU N N -6.544 6.905 -12.201 1.00 . A A . 7 GLU N 1 1
6 10259 1 1 29 GLU O O -3.214 6.809 -13.262 1.00 . A A . 7 GLU O 1 1
6 10260 1 1 29 GLU OE1 O -5.648 3.525 -14.270 1.00 . A A . 7 GLU OE1 1 1
6 10261 1 1 29 GLU OE2 O -7.830 3.416 -14.509 1.00 . A A . 7 GLU OE2 1 1
6 10262 1 1 30 MET C C -1.932 6.114 -9.911 1.00 . A A . 8 MET C 1 1
6 10263 1 1 30 MET CA C -2.668 7.267 -10.588 1.00 . A A . 8 MET CA 1 1
6 10264 1 1 30 MET CB C -2.881 8.410 -9.593 1.00 . A A . 8 MET CB 1 1
6 10265 1 1 30 MET CE C -0.617 11.915 -9.671 1.00 . A A . 8 MET CE 1 1
6 10266 1 1 30 MET CG C -1.703 9.370 -9.510 1.00 . A A . 8 MET CG 1 1
6 10267 1 1 30 MET H H -4.695 6.653 -10.528 1.00 . A A . 8 MET H 1 1
6 10268 1 1 30 MET HA H -2.066 7.622 -11.407 1.00 . A A . 8 MET HA 1 1
6 10269 1 1 30 MET HB2 H -3.755 8.972 -9.888 1.00 . A A . 8 MET HB2 1 1
6 10270 1 1 30 MET HB3 H -3.047 7.993 -8.610 1.00 . A A . 8 MET HB3 1 1
6 10271 1 1 30 MET HE1 H -0.817 12.533 -8.808 1.00 . A A . 8 MET HE1 1 1
6 10272 1 1 30 MET HE2 H -0.309 12.539 -10.497 1.00 . A A . 8 MET HE2 1 1
6 10273 1 1 30 MET HE3 H 0.169 11.213 -9.436 1.00 . A A . 8 MET HE3 1 1
6 10274 1 1 30 MET HG2 H -1.394 9.450 -8.478 1.00 . A A . 8 MET HG2 1 1
6 10275 1 1 30 MET HG3 H -0.890 8.972 -10.098 1.00 . A A . 8 MET HG3 1 1
6 10276 1 1 30 MET N N -3.945 6.818 -11.135 1.00 . A A . 8 MET N 1 1
6 10277 1 1 30 MET O O -2.344 5.636 -8.855 1.00 . A A . 8 MET O 1 1
6 10278 1 1 30 MET SD S -2.103 11.020 -10.120 1.00 . A A . 8 MET SD 1 1
6 10279 1 1 31 ARG C C 1.266 5.020 -9.401 1.00 . A A . 9 ARG C 1 1
6 10280 1 1 31 ARG CA C -0.061 4.555 -9.995 1.00 . A A . 9 ARG CA 1 1
6 10281 1 1 31 ARG CB C 0.188 3.501 -11.082 1.00 . A A . 9 ARG CB 1 1
6 10282 1 1 31 ARG CD C 2.602 3.000 -11.602 1.00 . A A . 9 ARG CD 1 1
6 10283 1 1 31 ARG CG C 1.372 3.806 -11.992 1.00 . A A . 9 ARG CG 1 1
6 10284 1 1 31 ARG CZ C 4.639 2.261 -12.780 1.00 . A A . 9 ARG CZ 1 1
6 10285 1 1 31 ARG H H -0.577 6.081 -11.382 1.00 . A A . 9 ARG H 1 1
6 10286 1 1 31 ARG HA H -0.640 4.104 -9.207 1.00 . A A . 9 ARG HA 1 1
6 10287 1 1 31 ARG HB2 H 0.366 2.549 -10.605 1.00 . A A . 9 ARG HB2 1 1
6 10288 1 1 31 ARG HB3 H -0.699 3.421 -11.695 1.00 . A A . 9 ARG HB3 1 1
6 10289 1 1 31 ARG HD2 H 3.253 3.628 -11.011 1.00 . A A . 9 ARG HD2 1 1
6 10290 1 1 31 ARG HD3 H 2.289 2.151 -11.013 1.00 . A A . 9 ARG HD3 1 1
6 10291 1 1 31 ARG HE H 2.826 2.398 -13.602 1.00 . A A . 9 ARG HE 1 1
6 10292 1 1 31 ARG HG2 H 1.104 3.563 -13.010 1.00 . A A . 9 ARG HG2 1 1
6 10293 1 1 31 ARG HG3 H 1.607 4.857 -11.923 1.00 . A A . 9 ARG HG3 1 1
6 10294 1 1 31 ARG HH11 H 4.930 2.725 -10.832 1.00 . A A . 9 ARG HH11 1 1
6 10295 1 1 31 ARG HH12 H 6.342 2.213 -11.693 1.00 . A A . 9 ARG HH12 1 1
6 10296 1 1 31 ARG HH21 H 4.684 1.721 -14.728 1.00 . A A . 9 ARG HH21 1 1
6 10297 1 1 31 ARG HH22 H 6.203 1.642 -13.900 1.00 . A A . 9 ARG HH22 1 1
6 10298 1 1 31 ARG N N -0.847 5.665 -10.534 1.00 . A A . 9 ARG N 1 1
6 10299 1 1 31 ARG NE N 3.334 2.524 -12.774 1.00 . A A . 9 ARG NE 1 1
6 10300 1 1 31 ARG NH1 N 5.363 2.412 -11.677 1.00 . A A . 9 ARG NH1 1 1
6 10301 1 1 31 ARG NH2 N 5.223 1.840 -13.894 1.00 . A A . 9 ARG NH2 1 1
6 10302 1 1 31 ARG O O 1.904 5.943 -9.909 1.00 . A A . 9 ARG O 1 1
6 10303 1 1 32 LEU C C 3.862 3.424 -7.727 1.00 . A A . 10 LEU C 1 1
6 10304 1 1 32 LEU CA C 2.949 4.644 -7.670 1.00 . A A . 10 LEU CA 1 1
6 10305 1 1 32 LEU CB C 2.753 5.083 -6.204 1.00 . A A . 10 LEU CB 1 1
6 10306 1 1 32 LEU CD1 C 1.284 5.256 -4.171 1.00 . A A . 10 LEU CD1 1 1
6 10307 1 1 32 LEU CD2 C 0.534 6.239 -6.343 1.00 . A A . 10 LEU CD2 1 1
6 10308 1 1 32 LEU CG C 1.310 5.107 -5.689 1.00 . A A . 10 LEU CG 1 1
6 10309 1 1 32 LEU H H 1.133 3.601 -8.002 1.00 . A A . 10 LEU H 1 1
6 10310 1 1 32 LEU HA H 3.421 5.449 -8.216 1.00 . A A . 10 LEU HA 1 1
6 10311 1 1 32 LEU HB2 H 3.324 4.417 -5.571 1.00 . A A . 10 LEU HB2 1 1
6 10312 1 1 32 LEU HB3 H 3.161 6.078 -6.098 1.00 . A A . 10 LEU HB3 1 1
6 10313 1 1 32 LEU HD11 H 1.889 6.105 -3.882 1.00 . A A . 10 LEU HD11 1 1
6 10314 1 1 32 LEU HD12 H 1.680 4.362 -3.711 1.00 . A A . 10 LEU HD12 1 1
6 10315 1 1 32 LEU HD13 H 0.267 5.411 -3.840 1.00 . A A . 10 LEU HD13 1 1
6 10316 1 1 32 LEU HD21 H 0.378 7.030 -5.625 1.00 . A A . 10 LEU HD21 1 1
6 10317 1 1 32 LEU HD22 H -0.421 5.869 -6.684 1.00 . A A . 10 LEU HD22 1 1
6 10318 1 1 32 LEU HD23 H 1.095 6.621 -7.183 1.00 . A A . 10 LEU HD23 1 1
6 10319 1 1 32 LEU HG H 0.827 4.174 -5.943 1.00 . A A . 10 LEU HG 1 1
6 10320 1 1 32 LEU N N 1.683 4.342 -8.334 1.00 . A A . 10 LEU N 1 1
6 10321 1 1 32 LEU O O 3.410 2.316 -8.021 1.00 . A A . 10 LEU O 1 1
6 10322 1 1 33 ARG C C 6.634 2.227 -6.084 1.00 . A A . 11 ARG C 1 1
6 10323 1 1 33 ARG CA C 6.106 2.535 -7.484 1.00 . A A . 11 ARG CA 1 1
6 10324 1 1 33 ARG CB C 7.269 2.881 -8.417 1.00 . A A . 11 ARG CB 1 1
6 10325 1 1 33 ARG CD C 8.187 0.547 -8.604 1.00 . A A . 11 ARG CD 1 1
6 10326 1 1 33 ARG CG C 7.652 1.753 -9.361 1.00 . A A . 11 ARG CG 1 1
6 10327 1 1 33 ARG CZ C 10.015 -1.094 -8.791 1.00 . A A . 11 ARG CZ 1 1
6 10328 1 1 33 ARG H H 5.449 4.528 -7.229 1.00 . A A . 11 ARG H 1 1
6 10329 1 1 33 ARG HA H 5.600 1.662 -7.867 1.00 . A A . 11 ARG HA 1 1
6 10330 1 1 33 ARG HB2 H 6.989 3.736 -9.013 1.00 . A A . 11 ARG HB2 1 1
6 10331 1 1 33 ARG HB3 H 8.134 3.135 -7.823 1.00 . A A . 11 ARG HB3 1 1
6 10332 1 1 33 ARG HD2 H 8.466 0.856 -7.608 1.00 . A A . 11 ARG HD2 1 1
6 10333 1 1 33 ARG HD3 H 7.405 -0.198 -8.542 1.00 . A A . 11 ARG HD3 1 1
6 10334 1 1 33 ARG HE H 9.653 0.369 -10.099 1.00 . A A . 11 ARG HE 1 1
6 10335 1 1 33 ARG HG2 H 6.781 1.454 -9.923 1.00 . A A . 11 ARG HG2 1 1
6 10336 1 1 33 ARG HG3 H 8.416 2.107 -10.038 1.00 . A A . 11 ARG HG3 1 1
6 10337 1 1 33 ARG HH11 H 8.847 -1.326 -7.157 1.00 . A A . 11 ARG HH11 1 1
6 10338 1 1 33 ARG HH12 H 10.139 -2.468 -7.312 1.00 . A A . 11 ARG HH12 1 1
6 10339 1 1 33 ARG HH21 H 11.353 -1.132 -10.306 1.00 . A A . 11 ARG HH21 1 1
6 10340 1 1 33 ARG HH22 H 11.563 -2.357 -9.099 1.00 . A A . 11 ARG HH22 1 1
6 10341 1 1 33 ARG N N 5.144 3.627 -7.453 1.00 . A A . 11 ARG N 1 1
6 10342 1 1 33 ARG NE N 9.350 -0.042 -9.263 1.00 . A A . 11 ARG NE 1 1
6 10343 1 1 33 ARG NH1 N 9.636 -1.677 -7.661 1.00 . A A . 11 ARG NH1 1 1
6 10344 1 1 33 ARG NH2 N 11.063 -1.566 -9.453 1.00 . A A . 11 ARG NH2 1 1
6 10345 1 1 33 ARG O O 6.775 3.124 -5.252 1.00 . A A . 11 ARG O 1 1
6 10346 1 1 34 ILE C C 8.505 -0.567 -4.760 1.00 . A A . 12 ILE C 1 1
6 10347 1 1 34 ILE CA C 7.462 0.528 -4.549 1.00 . A A . 12 ILE CA 1 1
6 10348 1 1 34 ILE CB C 6.325 0.052 -3.595 1.00 . A A . 12 ILE CB 1 1
6 10349 1 1 34 ILE CD1 C 4.560 1.184 -2.152 1.00 . A A . 12 ILE CD1 1 1
6 10350 1 1 34 ILE CG1 C 6.013 1.148 -2.575 1.00 . A A . 12 ILE CG1 1 1
6 10351 1 1 34 ILE CG2 C 6.677 -1.247 -2.877 1.00 . A A . 12 ILE CG2 1 1
6 10352 1 1 34 ILE H H 6.814 0.289 -6.546 1.00 . A A . 12 ILE H 1 1
6 10353 1 1 34 ILE HA H 7.948 1.382 -4.097 1.00 . A A . 12 ILE HA 1 1
6 10354 1 1 34 ILE HB H 5.442 -0.128 -4.187 1.00 . A A . 12 ILE HB 1 1
6 10355 1 1 34 ILE HD11 H 4.216 0.179 -1.962 1.00 . A A . 12 ILE HD11 1 1
6 10356 1 1 34 ILE HD12 H 3.967 1.626 -2.940 1.00 . A A . 12 ILE HD12 1 1
6 10357 1 1 34 ILE HD13 H 4.462 1.775 -1.253 1.00 . A A . 12 ILE HD13 1 1
6 10358 1 1 34 ILE HG12 H 6.612 0.988 -1.690 1.00 . A A . 12 ILE HG12 1 1
6 10359 1 1 34 ILE HG13 H 6.259 2.109 -3.001 1.00 . A A . 12 ILE HG13 1 1
6 10360 1 1 34 ILE HG21 H 7.691 -1.196 -2.511 1.00 . A A . 12 ILE HG21 1 1
6 10361 1 1 34 ILE HG22 H 6.581 -2.075 -3.561 1.00 . A A . 12 ILE HG22 1 1
6 10362 1 1 34 ILE HG23 H 6.003 -1.390 -2.044 1.00 . A A . 12 ILE HG23 1 1
6 10363 1 1 34 ILE N N 6.936 0.956 -5.837 1.00 . A A . 12 ILE N 1 1
6 10364 1 1 34 ILE O O 8.171 -1.717 -5.040 1.00 . A A . 12 ILE O 1 1
6 10365 1 1 35 ARG C C 11.462 -1.583 -3.520 1.00 . A A . 13 ARG C 1 1
6 10366 1 1 35 ARG CA C 10.868 -1.130 -4.847 1.00 . A A . 13 ARG CA 1 1
6 10367 1 1 35 ARG CB C 11.960 -0.514 -5.727 1.00 . A A . 13 ARG CB 1 1
6 10368 1 1 35 ARG CD C 13.465 1.447 -6.181 1.00 . A A . 13 ARG CD 1 1
6 10369 1 1 35 ARG CG C 12.488 0.812 -5.205 1.00 . A A . 13 ARG CG 1 1
6 10370 1 1 35 ARG CZ C 15.572 0.163 -6.131 1.00 . A A . 13 ARG CZ 1 1
6 10371 1 1 35 ARG H H 9.975 0.750 -4.439 1.00 . A A . 13 ARG H 1 1
6 10372 1 1 35 ARG HA H 10.465 -1.995 -5.354 1.00 . A A . 13 ARG HA 1 1
6 10373 1 1 35 ARG HB2 H 12.788 -1.207 -5.786 1.00 . A A . 13 ARG HB2 1 1
6 10374 1 1 35 ARG HB3 H 11.565 -0.356 -6.720 1.00 . A A . 13 ARG HB3 1 1
6 10375 1 1 35 ARG HD2 H 13.309 1.020 -7.159 1.00 . A A . 13 ARG HD2 1 1
6 10376 1 1 35 ARG HD3 H 13.274 2.509 -6.220 1.00 . A A . 13 ARG HD3 1 1
6 10377 1 1 35 ARG HE H 15.278 1.917 -5.226 1.00 . A A . 13 ARG HE 1 1
6 10378 1 1 35 ARG HG2 H 11.659 1.486 -5.054 1.00 . A A . 13 ARG HG2 1 1
6 10379 1 1 35 ARG HG3 H 12.992 0.641 -4.265 1.00 . A A . 13 ARG HG3 1 1
6 10380 1 1 35 ARG HH11 H 14.093 -0.717 -7.193 1.00 . A A . 13 ARG HH11 1 1
6 10381 1 1 35 ARG HH12 H 15.585 -1.589 -7.139 1.00 . A A . 13 ARG HH12 1 1
6 10382 1 1 35 ARG HH21 H 17.238 0.766 -5.158 1.00 . A A . 13 ARG HH21 1 1
6 10383 1 1 35 ARG HH22 H 17.370 -0.750 -5.985 1.00 . A A . 13 ARG HH22 1 1
6 10384 1 1 35 ARG N N 9.773 -0.188 -4.648 1.00 . A A . 13 ARG N 1 1
6 10385 1 1 35 ARG NE N 14.856 1.230 -5.784 1.00 . A A . 13 ARG NE 1 1
6 10386 1 1 35 ARG NH1 N 15.039 -0.793 -6.883 1.00 . A A . 13 ARG NH1 1 1
6 10387 1 1 35 ARG NH2 N 16.829 0.050 -5.724 1.00 . A A . 13 ARG NH2 1 1
6 10388 1 1 35 ARG O O 11.362 -0.891 -2.507 1.00 . A A . 13 ARG O 1 1
6 10389 1 1 36 PHE C C 14.052 -3.950 -2.742 1.00 . A A . 14 PHE C 1 1
6 10390 1 1 36 PHE CA C 12.715 -3.323 -2.364 1.00 . A A . 14 PHE CA 1 1
6 10391 1 1 36 PHE CB C 11.806 -4.379 -1.731 1.00 . A A . 14 PHE CB 1 1
6 10392 1 1 36 PHE CD1 C 10.914 -3.565 0.467 1.00 . A A . 14 PHE CD1 1 1
6 10393 1 1 36 PHE CD2 C 9.475 -3.496 -1.434 1.00 . A A . 14 PHE CD2 1 1
6 10394 1 1 36 PHE CE1 C 9.907 -3.037 1.252 1.00 . A A . 14 PHE CE1 1 1
6 10395 1 1 36 PHE CE2 C 8.464 -2.966 -0.653 1.00 . A A . 14 PHE CE2 1 1
6 10396 1 1 36 PHE CG C 10.710 -3.801 -0.883 1.00 . A A . 14 PHE CG 1 1
6 10397 1 1 36 PHE CZ C 8.681 -2.737 0.691 1.00 . A A . 14 PHE CZ 1 1
6 10398 1 1 36 PHE H H 12.135 -3.245 -4.388 1.00 . A A . 14 PHE H 1 1
6 10399 1 1 36 PHE HA H 12.885 -2.526 -1.654 1.00 . A A . 14 PHE HA 1 1
6 10400 1 1 36 PHE HB2 H 11.344 -4.964 -2.513 1.00 . A A . 14 PHE HB2 1 1
6 10401 1 1 36 PHE HB3 H 12.401 -5.029 -1.108 1.00 . A A . 14 PHE HB3 1 1
6 10402 1 1 36 PHE HD1 H 11.872 -3.800 0.907 1.00 . A A . 14 PHE HD1 1 1
6 10403 1 1 36 PHE HD2 H 9.305 -3.675 -2.485 1.00 . A A . 14 PHE HD2 1 1
6 10404 1 1 36 PHE HE1 H 10.077 -2.862 2.303 1.00 . A A . 14 PHE HE1 1 1
6 10405 1 1 36 PHE HE2 H 7.507 -2.734 -1.093 1.00 . A A . 14 PHE HE2 1 1
6 10406 1 1 36 PHE HZ H 7.893 -2.324 1.303 1.00 . A A . 14 PHE HZ 1 1
6 10407 1 1 36 PHE N N 12.088 -2.753 -3.546 1.00 . A A . 14 PHE N 1 1
6 10408 1 1 36 PHE O O 14.173 -4.594 -3.783 1.00 . A A . 14 PHE O 1 1
6 10409 1 1 37 GLU C C 16.354 -5.733 -2.623 1.00 . A A . 15 GLU C 1 1
6 10410 1 1 37 GLU CA C 16.394 -4.280 -2.152 1.00 . A A . 15 GLU CA 1 1
6 10411 1 1 37 GLU CB C 17.264 -4.186 -0.892 1.00 . A A . 15 GLU CB 1 1
6 10412 1 1 37 GLU CD C 17.596 -1.744 -1.491 1.00 . A A . 15 GLU CD 1 1
6 10413 1 1 37 GLU CG C 18.203 -2.989 -0.868 1.00 . A A . 15 GLU CG 1 1
6 10414 1 1 37 GLU H H 14.895 -3.213 -1.093 1.00 . A A . 15 GLU H 1 1
6 10415 1 1 37 GLU HA H 16.840 -3.681 -2.929 1.00 . A A . 15 GLU HA 1 1
6 10416 1 1 37 GLU HB2 H 16.628 -4.133 -0.022 1.00 . A A . 15 GLU HB2 1 1
6 10417 1 1 37 GLU HB3 H 17.865 -5.082 -0.828 1.00 . A A . 15 GLU HB3 1 1
6 10418 1 1 37 GLU HG2 H 18.456 -2.769 0.158 1.00 . A A . 15 GLU HG2 1 1
6 10419 1 1 37 GLU HG3 H 19.098 -3.247 -1.410 1.00 . A A . 15 GLU HG3 1 1
6 10420 1 1 37 GLU N N 15.055 -3.746 -1.899 1.00 . A A . 15 GLU N 1 1
6 10421 1 1 37 GLU O O 17.246 -6.182 -3.344 1.00 . A A . 15 GLU O 1 1
6 10422 1 1 37 GLU OE1 O 16.722 -1.125 -0.848 1.00 . A A . 15 GLU OE1 1 1
6 10423 1 1 37 GLU OE2 O 17.997 -1.389 -2.619 1.00 . A A . 15 GLU OE2 1 1
6 10424 1 1 38 SER C C 13.860 -8.173 -3.214 1.00 . A A . 16 SER C 1 1
6 10425 1 1 38 SER CA C 15.212 -7.873 -2.573 1.00 . A A . 16 SER CA 1 1
6 10426 1 1 38 SER CB C 15.405 -8.761 -1.344 1.00 . A A . 16 SER CB 1 1
6 10427 1 1 38 SER H H 14.659 -6.066 -1.618 1.00 . A A . 16 SER H 1 1
6 10428 1 1 38 SER HA H 15.994 -8.098 -3.286 1.00 . A A . 16 SER HA 1 1
6 10429 1 1 38 SER HB2 H 14.943 -8.291 -0.488 1.00 . A A . 16 SER HB2 1 1
6 10430 1 1 38 SER HB3 H 14.943 -9.721 -1.519 1.00 . A A . 16 SER HB3 1 1
6 10431 1 1 38 SER HG H 17.199 -9.388 -1.816 1.00 . A A . 16 SER HG 1 1
6 10432 1 1 38 SER N N 15.335 -6.469 -2.200 1.00 . A A . 16 SER N 1 1
6 10433 1 1 38 SER O O 13.411 -9.319 -3.210 1.00 . A A . 16 SER O 1 1
6 10434 1 1 38 SER OG O 16.780 -8.959 -1.067 1.00 . A A . 16 SER OG 1 1
6 10435 1 1 39 ALA C C 11.369 -6.105 -5.083 1.00 . A A . 17 ALA C 1 1
6 10436 1 1 39 ALA CA C 11.904 -7.366 -4.408 1.00 . A A . 17 ALA CA 1 1
6 10437 1 1 39 ALA CB C 10.892 -7.888 -3.390 1.00 . A A . 17 ALA CB 1 1
6 10438 1 1 39 ALA H H 13.608 -6.250 -3.752 1.00 . A A . 17 ALA H 1 1
6 10439 1 1 39 ALA HA H 12.033 -8.129 -5.162 1.00 . A A . 17 ALA HA 1 1
6 10440 1 1 39 ALA HB1 H 11.411 -8.250 -2.514 1.00 . A A . 17 ALA HB1 1 1
6 10441 1 1 39 ALA HB2 H 10.325 -8.698 -3.829 1.00 . A A . 17 ALA HB2 1 1
6 10442 1 1 39 ALA HB3 H 10.219 -7.092 -3.107 1.00 . A A . 17 ALA HB3 1 1
6 10443 1 1 39 ALA N N 13.207 -7.153 -3.770 1.00 . A A . 17 ALA N 1 1
6 10444 1 1 39 ALA O O 11.712 -4.987 -4.702 1.00 . A A . 17 ALA O 1 1
6 10445 1 1 40 GLU C C 8.387 -5.341 -6.864 1.00 . A A . 18 GLU C 1 1
6 10446 1 1 40 GLU CA C 9.907 -5.196 -6.827 1.00 . A A . 18 GLU CA 1 1
6 10447 1 1 40 GLU CB C 10.461 -5.141 -8.253 1.00 . A A . 18 GLU CB 1 1
6 10448 1 1 40 GLU CD C 11.788 -7.131 -9.070 1.00 . A A . 18 GLU CD 1 1
6 10449 1 1 40 GLU CG C 10.422 -6.480 -8.974 1.00 . A A . 18 GLU CG 1 1
6 10450 1 1 40 GLU H H 10.281 -7.224 -6.339 1.00 . A A . 18 GLU H 1 1
6 10451 1 1 40 GLU HA H 10.155 -4.279 -6.319 1.00 . A A . 18 GLU HA 1 1
6 10452 1 1 40 GLU HB2 H 9.882 -4.432 -8.825 1.00 . A A . 18 GLU HB2 1 1
6 10453 1 1 40 GLU HB3 H 11.487 -4.808 -8.216 1.00 . A A . 18 GLU HB3 1 1
6 10454 1 1 40 GLU HG2 H 9.760 -7.143 -8.436 1.00 . A A . 18 GLU HG2 1 1
6 10455 1 1 40 GLU HG3 H 10.041 -6.325 -9.973 1.00 . A A . 18 GLU HG3 1 1
6 10456 1 1 40 GLU N N 10.514 -6.304 -6.089 1.00 . A A . 18 GLU N 1 1
6 10457 1 1 40 GLU O O 7.866 -6.455 -6.893 1.00 . A A . 18 GLU O 1 1
6 10458 1 1 40 GLU OE1 O 12.711 -6.493 -9.615 1.00 . A A . 18 GLU OE1 1 1
6 10459 1 1 40 GLU OE2 O 11.932 -8.279 -8.599 1.00 . A A . 18 GLU OE2 1 1
6 10460 1 1 41 CYS C C 5.624 -2.895 -7.317 1.00 . A A . 19 CYS C 1 1
6 10461 1 1 41 CYS CA C 6.206 -4.243 -6.887 1.00 . A A . 19 CYS CA 1 1
6 10462 1 1 41 CYS CB C 5.632 -4.644 -5.511 1.00 . A A . 19 CYS CB 1 1
6 10463 1 1 41 CYS H H 8.146 -3.344 -6.833 1.00 . A A . 19 CYS H 1 1
6 10464 1 1 41 CYS HA H 5.914 -4.988 -7.611 1.00 . A A . 19 CYS HA 1 1
6 10465 1 1 41 CYS HB2 H 4.902 -3.909 -5.202 1.00 . A A . 19 CYS HB2 1 1
6 10466 1 1 41 CYS HB3 H 5.142 -5.605 -5.602 1.00 . A A . 19 CYS HB3 1 1
6 10467 1 1 41 CYS HG H 7.635 -4.287 -4.445 1.00 . A A . 19 CYS HG 1 1
6 10468 1 1 41 CYS N N 7.676 -4.212 -6.859 1.00 . A A . 19 CYS N 1 1
6 10469 1 1 41 CYS O O 6.212 -1.844 -7.060 1.00 . A A . 19 CYS O 1 1
6 10470 1 1 41 CYS SG S 6.853 -4.776 -4.179 1.00 . A A . 19 CYS SG 1 1
6 10471 1 1 42 GLU C C 2.307 -1.766 -8.068 1.00 . A A . 20 GLU C 1 1
6 10472 1 1 42 GLU CA C 3.790 -1.717 -8.422 1.00 . A A . 20 GLU CA 1 1
6 10473 1 1 42 GLU CB C 3.963 -1.537 -9.935 1.00 . A A . 20 GLU CB 1 1
6 10474 1 1 42 GLU CD C 5.652 -1.539 -11.816 1.00 . A A . 20 GLU CD 1 1
6 10475 1 1 42 GLU CG C 5.252 -2.129 -10.477 1.00 . A A . 20 GLU CG 1 1
6 10476 1 1 42 GLU H H 4.027 -3.800 -8.138 1.00 . A A . 20 GLU H 1 1
6 10477 1 1 42 GLU HA H 4.241 -0.881 -7.912 1.00 . A A . 20 GLU HA 1 1
6 10478 1 1 42 GLU HB2 H 3.134 -2.011 -10.438 1.00 . A A . 20 GLU HB2 1 1
6 10479 1 1 42 GLU HB3 H 3.954 -0.481 -10.163 1.00 . A A . 20 GLU HB3 1 1
6 10480 1 1 42 GLU HG2 H 6.045 -1.944 -9.767 1.00 . A A . 20 GLU HG2 1 1
6 10481 1 1 42 GLU HG3 H 5.119 -3.193 -10.593 1.00 . A A . 20 GLU HG3 1 1
6 10482 1 1 42 GLU N N 4.456 -2.933 -7.966 1.00 . A A . 20 GLU N 1 1
6 10483 1 1 42 GLU O O 1.746 -2.843 -7.868 1.00 . A A . 20 GLU O 1 1
6 10484 1 1 42 GLU OE1 O 4.852 -0.769 -12.390 1.00 . A A . 20 GLU OE1 1 1
6 10485 1 1 42 GLU OE2 O 6.767 -1.844 -12.289 1.00 . A A . 20 GLU OE2 1 1
6 10486 1 1 43 VAL C C -0.389 0.748 -8.153 1.00 . A A . 21 VAL C 1 1
6 10487 1 1 43 VAL CA C 0.262 -0.534 -7.629 1.00 . A A . 21 VAL CA 1 1
6 10488 1 1 43 VAL CB C 0.057 -0.651 -6.092 1.00 . A A . 21 VAL CB 1 1
6 10489 1 1 43 VAL CG1 C 1.397 -0.746 -5.374 1.00 . A A . 21 VAL CG1 1 1
6 10490 1 1 43 VAL CG2 C -0.764 0.507 -5.535 1.00 . A A . 21 VAL CG2 1 1
6 10491 1 1 43 VAL H H 2.176 0.228 -8.138 1.00 . A A . 21 VAL H 1 1
6 10492 1 1 43 VAL HA H -0.227 -1.378 -8.092 1.00 . A A . 21 VAL HA 1 1
6 10493 1 1 43 VAL HB H -0.485 -1.567 -5.899 1.00 . A A . 21 VAL HB 1 1
6 10494 1 1 43 VAL HG11 H 1.240 -0.666 -4.308 1.00 . A A . 21 VAL HG11 1 1
6 10495 1 1 43 VAL HG12 H 2.040 0.057 -5.706 1.00 . A A . 21 VAL HG12 1 1
6 10496 1 1 43 VAL HG13 H 1.858 -1.695 -5.602 1.00 . A A . 21 VAL HG13 1 1
6 10497 1 1 43 VAL HG21 H -0.277 1.441 -5.773 1.00 . A A . 21 VAL HG21 1 1
6 10498 1 1 43 VAL HG22 H -0.844 0.406 -4.462 1.00 . A A . 21 VAL HG22 1 1
6 10499 1 1 43 VAL HG23 H -1.750 0.490 -5.972 1.00 . A A . 21 VAL HG23 1 1
6 10500 1 1 43 VAL N N 1.678 -0.600 -7.978 1.00 . A A . 21 VAL N 1 1
6 10501 1 1 43 VAL O O 0.259 1.789 -8.265 1.00 . A A . 21 VAL O 1 1
6 10502 1 1 44 GLU C C -3.297 2.385 -7.832 1.00 . A A . 22 GLU C 1 1
6 10503 1 1 44 GLU CA C -2.443 1.803 -8.953 1.00 . A A . 22 GLU CA 1 1
6 10504 1 1 44 GLU CB C -3.332 1.385 -10.127 1.00 . A A . 22 GLU CB 1 1
6 10505 1 1 44 GLU CD C -3.065 0.183 -12.332 1.00 . A A . 22 GLU CD 1 1
6 10506 1 1 44 GLU CG C -2.598 1.329 -11.456 1.00 . A A . 22 GLU CG 1 1
6 10507 1 1 44 GLU H H -2.141 -0.197 -8.334 1.00 . A A . 22 GLU H 1 1
6 10508 1 1 44 GLU HA H -1.743 2.553 -9.287 1.00 . A A . 22 GLU HA 1 1
6 10509 1 1 44 GLU HB2 H -3.740 0.406 -9.923 1.00 . A A . 22 GLU HB2 1 1
6 10510 1 1 44 GLU HB3 H -4.143 2.092 -10.217 1.00 . A A . 22 GLU HB3 1 1
6 10511 1 1 44 GLU HG2 H -2.765 2.257 -11.984 1.00 . A A . 22 GLU HG2 1 1
6 10512 1 1 44 GLU HG3 H -1.541 1.210 -11.265 1.00 . A A . 22 GLU HG3 1 1
6 10513 1 1 44 GLU N N -1.682 0.660 -8.458 1.00 . A A . 22 GLU N 1 1
6 10514 1 1 44 GLU O O -3.251 1.899 -6.703 1.00 . A A . 22 GLU O 1 1
6 10515 1 1 44 GLU OE1 O -4.201 -0.294 -12.128 1.00 . A A . 22 GLU OE1 1 1
6 10516 1 1 44 GLU OE2 O -2.295 -0.238 -13.220 1.00 . A A . 22 GLU OE2 1 1
6 10517 1 1 45 LEU C C -6.147 4.699 -7.731 1.00 . A A . 23 LEU C 1 1
6 10518 1 1 45 LEU CA C -4.923 4.031 -7.111 1.00 . A A . 23 LEU CA 1 1
6 10519 1 1 45 LEU CB C -4.112 5.036 -6.275 1.00 . A A . 23 LEU CB 1 1
6 10520 1 1 45 LEU CD1 C -5.667 5.700 -4.400 1.00 . A A . 23 LEU CD1 1 1
6 10521 1 1 45 LEU CD2 C -3.958 7.316 -5.246 1.00 . A A . 23 LEU CD2 1 1
6 10522 1 1 45 LEU CG C -4.902 6.184 -5.626 1.00 . A A . 23 LEU CG 1 1
6 10523 1 1 45 LEU H H -4.081 3.778 -9.045 1.00 . A A . 23 LEU H 1 1
6 10524 1 1 45 LEU HA H -5.261 3.236 -6.467 1.00 . A A . 23 LEU HA 1 1
6 10525 1 1 45 LEU HB2 H -3.613 4.489 -5.490 1.00 . A A . 23 LEU HB2 1 1
6 10526 1 1 45 LEU HB3 H -3.358 5.471 -6.914 1.00 . A A . 23 LEU HB3 1 1
6 10527 1 1 45 LEU HD11 H -5.266 4.753 -4.071 1.00 . A A . 23 LEU HD11 1 1
6 10528 1 1 45 LEU HD12 H -6.710 5.580 -4.651 1.00 . A A . 23 LEU HD12 1 1
6 10529 1 1 45 LEU HD13 H -5.571 6.425 -3.605 1.00 . A A . 23 LEU HD13 1 1
6 10530 1 1 45 LEU HD21 H -4.470 8.008 -4.593 1.00 . A A . 23 LEU HD21 1 1
6 10531 1 1 45 LEU HD22 H -3.636 7.832 -6.138 1.00 . A A . 23 LEU HD22 1 1
6 10532 1 1 45 LEU HD23 H -3.097 6.909 -4.734 1.00 . A A . 23 LEU HD23 1 1
6 10533 1 1 45 LEU HG H -5.618 6.576 -6.335 1.00 . A A . 23 LEU HG 1 1
6 10534 1 1 45 LEU N N -4.075 3.421 -8.131 1.00 . A A . 23 LEU N 1 1
6 10535 1 1 45 LEU O O -6.101 5.189 -8.859 1.00 . A A . 23 LEU O 1 1
6 10536 1 1 46 TYR C C -8.994 6.339 -6.402 1.00 . A A . 24 TYR C 1 1
6 10537 1 1 46 TYR CA C -8.481 5.329 -7.427 1.00 . A A . 24 TYR CA 1 1
6 10538 1 1 46 TYR CB C -9.546 4.260 -7.710 1.00 . A A . 24 TYR CB 1 1
6 10539 1 1 46 TYR CD1 C -8.450 3.679 -9.910 1.00 . A A . 24 TYR CD1 1 1
6 10540 1 1 46 TYR CD2 C -9.445 1.918 -8.649 1.00 . A A . 24 TYR CD2 1 1
6 10541 1 1 46 TYR CE1 C -8.076 2.774 -10.887 1.00 . A A . 24 TYR CE1 1 1
6 10542 1 1 46 TYR CE2 C -9.076 1.008 -9.620 1.00 . A A . 24 TYR CE2 1 1
6 10543 1 1 46 TYR CG C -9.139 3.267 -8.776 1.00 . A A . 24 TYR CG 1 1
6 10544 1 1 46 TYR CZ C -8.392 1.441 -10.737 1.00 . A A . 24 TYR CZ 1 1
6 10545 1 1 46 TYR H H -7.199 4.311 -6.077 1.00 . A A . 24 TYR H 1 1
6 10546 1 1 46 TYR HA H -8.265 5.855 -8.345 1.00 . A A . 24 TYR HA 1 1
6 10547 1 1 46 TYR HB2 H -9.753 3.704 -6.806 1.00 . A A . 24 TYR HB2 1 1
6 10548 1 1 46 TYR HB3 H -10.452 4.746 -8.040 1.00 . A A . 24 TYR HB3 1 1
6 10549 1 1 46 TYR HD1 H -8.203 4.725 -10.024 1.00 . A A . 24 TYR HD1 1 1
6 10550 1 1 46 TYR HD2 H -9.981 1.582 -7.774 1.00 . A A . 24 TYR HD2 1 1
6 10551 1 1 46 TYR HE1 H -7.541 3.115 -11.761 1.00 . A A . 24 TYR HE1 1 1
6 10552 1 1 46 TYR HE2 H -9.323 -0.038 -9.504 1.00 . A A . 24 TYR HE2 1 1
6 10553 1 1 46 TYR HH H -8.138 0.932 -12.573 1.00 . A A . 24 TYR HH 1 1
6 10554 1 1 46 TYR N N -7.237 4.716 -6.971 1.00 . A A . 24 TYR N 1 1
6 10555 1 1 46 TYR O O -8.770 6.191 -5.200 1.00 . A A . 24 TYR O 1 1
6 10556 1 1 46 TYR OH O -8.022 0.536 -11.707 1.00 . A A . 24 TYR OH 1 1
6 10557 1 1 47 GLU C C -11.139 7.908 -4.938 1.00 . A A . 25 GLU C 1 1
6 10558 1 1 47 GLU CA C -10.207 8.436 -6.035 1.00 . A A . 25 GLU CA 1 1
6 10559 1 1 47 GLU CB C -10.951 9.481 -6.873 1.00 . A A . 25 GLU CB 1 1
6 10560 1 1 47 GLU CD C -10.794 10.710 -9.079 1.00 . A A . 25 GLU CD 1 1
6 10561 1 1 47 GLU CG C -10.060 10.267 -7.826 1.00 . A A . 25 GLU CG 1 1
6 10562 1 1 47 GLU H H -9.796 7.436 -7.865 1.00 . A A . 25 GLU H 1 1
6 10563 1 1 47 GLU HA H -9.368 8.917 -5.555 1.00 . A A . 25 GLU HA 1 1
6 10564 1 1 47 GLU HB2 H -11.711 8.982 -7.455 1.00 . A A . 25 GLU HB2 1 1
6 10565 1 1 47 GLU HB3 H -11.427 10.182 -6.201 1.00 . A A . 25 GLU HB3 1 1
6 10566 1 1 47 GLU HG2 H -9.694 11.145 -7.316 1.00 . A A . 25 GLU HG2 1 1
6 10567 1 1 47 GLU HG3 H -9.225 9.647 -8.119 1.00 . A A . 25 GLU HG3 1 1
6 10568 1 1 47 GLU N N -9.669 7.374 -6.892 1.00 . A A . 25 GLU N 1 1
6 10569 1 1 47 GLU O O -11.546 8.670 -4.061 1.00 . A A . 25 GLU O 1 1
6 10570 1 1 47 GLU OE1 O -11.970 10.321 -9.248 1.00 . A A . 25 GLU OE1 1 1
6 10571 1 1 47 GLU OE2 O -10.193 11.446 -9.888 1.00 . A A . 25 GLU OE2 1 1
6 10572 1 1 48 GLU C C -12.016 6.466 -2.571 1.00 . A A . 26 GLU C 1 1
6 10573 1 1 48 GLU CA C -12.406 6.050 -3.992 1.00 . A A . 26 GLU CA 1 1
6 10574 1 1 48 GLU CB C -12.432 4.521 -4.111 1.00 . A A . 26 GLU CB 1 1
6 10575 1 1 48 GLU CD C -11.090 2.384 -4.034 1.00 . A A . 26 GLU CD 1 1
6 10576 1 1 48 GLU CG C -11.176 3.834 -3.596 1.00 . A A . 26 GLU CG 1 1
6 10577 1 1 48 GLU H H -11.170 6.061 -5.712 1.00 . A A . 26 GLU H 1 1
6 10578 1 1 48 GLU HA H -13.396 6.430 -4.198 1.00 . A A . 26 GLU HA 1 1
6 10579 1 1 48 GLU HB2 H -13.275 4.146 -3.550 1.00 . A A . 26 GLU HB2 1 1
6 10580 1 1 48 GLU HB3 H -12.559 4.258 -5.151 1.00 . A A . 26 GLU HB3 1 1
6 10581 1 1 48 GLU HG2 H -10.312 4.357 -3.973 1.00 . A A . 26 GLU HG2 1 1
6 10582 1 1 48 GLU HG3 H -11.177 3.870 -2.518 1.00 . A A . 26 GLU HG3 1 1
6 10583 1 1 48 GLU N N -11.500 6.625 -4.988 1.00 . A A . 26 GLU N 1 1
6 10584 1 1 48 GLU O O -12.869 6.555 -1.690 1.00 . A A . 26 GLU O 1 1
6 10585 1 1 48 GLU OE1 O -11.825 1.999 -4.967 1.00 . A A . 26 GLU OE1 1 1
6 10586 1 1 48 GLU OE2 O -10.288 1.632 -3.440 1.00 . A A . 26 GLU OE2 1 1
6 10587 1 1 49 TRP C C -10.505 8.681 -0.898 1.00 . A A . 27 TRP C 1 1
6 10588 1 1 49 TRP CA C -10.257 7.181 -1.053 1.00 . A A . 27 TRP CA 1 1
6 10589 1 1 49 TRP CB C -8.768 6.847 -0.895 1.00 . A A . 27 TRP CB 1 1
6 10590 1 1 49 TRP CD1 C -6.778 7.825 0.383 1.00 . A A . 27 TRP CD1 1 1
6 10591 1 1 49 TRP CD2 C -8.710 7.904 1.515 1.00 . A A . 27 TRP CD2 1 1
6 10592 1 1 49 TRP CE2 C -7.694 8.466 2.315 1.00 . A A . 27 TRP CE2 1 1
6 10593 1 1 49 TRP CE3 C -10.010 7.850 2.024 1.00 . A A . 27 TRP CE3 1 1
6 10594 1 1 49 TRP CG C -8.100 7.503 0.280 1.00 . A A . 27 TRP CG 1 1
6 10595 1 1 49 TRP CH2 C -9.223 8.900 4.062 1.00 . A A . 27 TRP CH2 1 1
6 10596 1 1 49 TRP CZ2 C -7.942 8.965 3.592 1.00 . A A . 27 TRP CZ2 1 1
6 10597 1 1 49 TRP CZ3 C -10.252 8.349 3.291 1.00 . A A . 27 TRP CZ3 1 1
6 10598 1 1 49 TRP H H -10.096 6.678 -3.097 1.00 . A A . 27 TRP H 1 1
6 10599 1 1 49 TRP HA H -10.823 6.652 -0.302 1.00 . A A . 27 TRP HA 1 1
6 10600 1 1 49 TRP HB2 H -8.658 5.778 -0.777 1.00 . A A . 27 TRP HB2 1 1
6 10601 1 1 49 TRP HB3 H -8.245 7.155 -1.789 1.00 . A A . 27 TRP HB3 1 1
6 10602 1 1 49 TRP HD1 H -6.046 7.645 -0.389 1.00 . A A . 27 TRP HD1 1 1
6 10603 1 1 49 TRP HE1 H -5.654 8.723 1.912 1.00 . A A . 27 TRP HE1 1 1
6 10604 1 1 49 TRP HE3 H -10.819 7.427 1.448 1.00 . A A . 27 TRP HE3 1 1
6 10605 1 1 49 TRP HH2 H -9.459 9.277 5.046 1.00 . A A . 27 TRP HH2 1 1
6 10606 1 1 49 TRP HZ2 H -7.159 9.396 4.198 1.00 . A A . 27 TRP HZ2 1 1
6 10607 1 1 49 TRP HZ3 H -11.251 8.316 3.698 1.00 . A A . 27 TRP HZ3 1 1
6 10608 1 1 49 TRP N N -10.733 6.746 -2.359 1.00 . A A . 27 TRP N 1 1
6 10609 1 1 49 TRP NE1 N -6.527 8.404 1.603 1.00 . A A . 27 TRP NE1 1 1
6 10610 1 1 49 TRP O O -11.192 9.111 0.029 1.00 . A A . 27 TRP O 1 1
6 10611 1 1 50 ALA C C -9.038 11.629 -2.612 1.00 . A A . 28 ALA C 1 1
6 10612 1 1 50 ALA CA C -10.147 10.926 -1.828 1.00 . A A . 28 ALA CA 1 1
6 10613 1 1 50 ALA CB C -10.196 11.475 -0.405 1.00 . A A . 28 ALA CB 1 1
6 10614 1 1 50 ALA H H -9.453 9.057 -2.562 1.00 . A A . 28 ALA H 1 1
6 10615 1 1 50 ALA HA H -11.095 11.136 -2.301 1.00 . A A . 28 ALA HA 1 1
6 10616 1 1 50 ALA HB1 H -11.191 11.351 -0.003 1.00 . A A . 28 ALA HB1 1 1
6 10617 1 1 50 ALA HB2 H -9.942 12.525 -0.414 1.00 . A A . 28 ALA HB2 1 1
6 10618 1 1 50 ALA HB3 H -9.490 10.941 0.215 1.00 . A A . 28 ALA HB3 1 1
6 10619 1 1 50 ALA N N -9.967 9.470 -1.834 1.00 . A A . 28 ALA N 1 1
6 10620 1 1 50 ALA O O -7.869 11.567 -2.232 1.00 . A A . 28 ALA O 1 1
6 10621 1 1 51 PRO C C -7.440 13.863 -3.702 1.00 . A A . 29 PRO C 1 1
6 10622 1 1 51 PRO CA C -8.409 13.032 -4.542 1.00 . A A . 29 PRO CA 1 1
6 10623 1 1 51 PRO CB C -9.256 13.952 -5.435 1.00 . A A . 29 PRO CB 1 1
6 10624 1 1 51 PRO CD C -10.750 12.447 -4.253 1.00 . A A . 29 PRO CD 1 1
6 10625 1 1 51 PRO CG C -10.691 13.708 -5.074 1.00 . A A . 29 PRO CG 1 1
6 10626 1 1 51 PRO HA H -7.845 12.350 -5.163 1.00 . A A . 29 PRO HA 1 1
6 10627 1 1 51 PRO HB2 H -8.981 14.980 -5.248 1.00 . A A . 29 PRO HB2 1 1
6 10628 1 1 51 PRO HB3 H -9.068 13.717 -6.475 1.00 . A A . 29 PRO HB3 1 1
6 10629 1 1 51 PRO HD2 H -11.469 12.555 -3.455 1.00 . A A . 29 PRO HD2 1 1
6 10630 1 1 51 PRO HD3 H -11.003 11.601 -4.875 1.00 . A A . 29 PRO HD3 1 1
6 10631 1 1 51 PRO HG2 H -11.065 14.540 -4.495 1.00 . A A . 29 PRO HG2 1 1
6 10632 1 1 51 PRO HG3 H -11.276 13.592 -5.975 1.00 . A A . 29 PRO HG3 1 1
6 10633 1 1 51 PRO N N -9.387 12.316 -3.720 1.00 . A A . 29 PRO N 1 1
6 10634 1 1 51 PRO O O -6.270 14.012 -4.050 1.00 . A A . 29 PRO O 1 1
6 10635 1 1 52 GLU C C -5.963 14.443 -1.123 1.00 . A A . 30 GLU C 1 1
6 10636 1 1 52 GLU CA C -7.130 15.235 -1.708 1.00 . A A . 30 GLU CA 1 1
6 10637 1 1 52 GLU CB C -7.990 15.800 -0.578 1.00 . A A . 30 GLU CB 1 1
6 10638 1 1 52 GLU CD C -10.383 16.439 -1.079 1.00 . A A . 30 GLU CD 1 1
6 10639 1 1 52 GLU CG C -8.940 16.900 -1.029 1.00 . A A . 30 GLU CG 1 1
6 10640 1 1 52 GLU H H -8.884 14.261 -2.376 1.00 . A A . 30 GLU H 1 1
6 10641 1 1 52 GLU HA H -6.734 16.054 -2.289 1.00 . A A . 30 GLU HA 1 1
6 10642 1 1 52 GLU HB2 H -8.576 15.001 -0.152 1.00 . A A . 30 GLU HB2 1 1
6 10643 1 1 52 GLU HB3 H -7.342 16.205 0.185 1.00 . A A . 30 GLU HB3 1 1
6 10644 1 1 52 GLU HG2 H -8.866 17.727 -0.337 1.00 . A A . 30 GLU HG2 1 1
6 10645 1 1 52 GLU HG3 H -8.647 17.229 -2.014 1.00 . A A . 30 GLU HG3 1 1
6 10646 1 1 52 GLU N N -7.942 14.410 -2.596 1.00 . A A . 30 GLU N 1 1
6 10647 1 1 52 GLU O O -4.817 14.890 -1.165 1.00 . A A . 30 GLU O 1 1
6 10648 1 1 52 GLU OE1 O -10.616 15.243 -1.358 1.00 . A A . 30 GLU OE1 1 1
6 10649 1 1 52 GLU OE2 O -11.281 17.273 -0.839 1.00 . A A . 30 GLU OE2 1 1
6 10650 1 1 53 THR C C -4.211 11.984 -1.043 1.00 . A A . 31 THR C 1 1
6 10651 1 1 53 THR CA C -5.214 12.425 0.019 1.00 . A A . 31 THR CA 1 1
6 10652 1 1 53 THR CB C -5.823 11.198 0.714 1.00 . A A . 31 THR CB 1 1
6 10653 1 1 53 THR CG2 C -5.623 11.201 2.217 1.00 . A A . 31 THR CG2 1 1
6 10654 1 1 53 THR H H -7.195 12.963 -0.572 1.00 . A A . 31 THR H 1 1
6 10655 1 1 53 THR HA H -4.689 13.020 0.757 1.00 . A A . 31 THR HA 1 1
6 10656 1 1 53 THR HB H -5.355 10.303 0.322 1.00 . A A . 31 THR HB 1 1
6 10657 1 1 53 THR HG1 H -7.380 10.480 -0.233 1.00 . A A . 31 THR HG1 1 1
6 10658 1 1 53 THR HG21 H -6.243 10.441 2.665 1.00 . A A . 31 THR HG21 1 1
6 10659 1 1 53 THR HG22 H -5.895 12.167 2.618 1.00 . A A . 31 THR HG22 1 1
6 10660 1 1 53 THR HG23 H -4.587 10.998 2.444 1.00 . A A . 31 THR HG23 1 1
6 10661 1 1 53 THR N N -6.258 13.268 -0.575 1.00 . A A . 31 THR N 1 1
6 10662 1 1 53 THR O O -3.001 12.034 -0.824 1.00 . A A . 31 THR O 1 1
6 10663 1 1 53 THR OG1 O -7.214 11.119 0.465 1.00 . A A . 31 THR OG1 1 1
6 10664 1 1 54 VAL C C -2.767 12.131 -3.580 1.00 . A A . 32 VAL C 1 1
6 10665 1 1 54 VAL CA C -3.870 11.115 -3.294 1.00 . A A . 32 VAL CA 1 1
6 10666 1 1 54 VAL CB C -4.688 10.891 -4.580 1.00 . A A . 32 VAL CB 1 1
6 10667 1 1 54 VAL CG1 C -3.823 10.273 -5.666 1.00 . A A . 32 VAL CG1 1 1
6 10668 1 1 54 VAL CG2 C -5.903 10.022 -4.295 1.00 . A A . 32 VAL CG2 1 1
6 10669 1 1 54 VAL H H -5.693 11.543 -2.311 1.00 . A A . 32 VAL H 1 1
6 10670 1 1 54 VAL HA H -3.418 10.176 -3.011 1.00 . A A . 32 VAL HA 1 1
6 10671 1 1 54 VAL HB H -5.035 11.852 -4.932 1.00 . A A . 32 VAL HB 1 1
6 10672 1 1 54 VAL HG11 H -4.435 9.657 -6.308 1.00 . A A . 32 VAL HG11 1 1
6 10673 1 1 54 VAL HG12 H -3.054 9.666 -5.211 1.00 . A A . 32 VAL HG12 1 1
6 10674 1 1 54 VAL HG13 H -3.364 11.056 -6.251 1.00 . A A . 32 VAL HG13 1 1
6 10675 1 1 54 VAL HG21 H -6.760 10.652 -4.102 1.00 . A A . 32 VAL HG21 1 1
6 10676 1 1 54 VAL HG22 H -5.709 9.404 -3.432 1.00 . A A . 32 VAL HG22 1 1
6 10677 1 1 54 VAL HG23 H -6.104 9.394 -5.150 1.00 . A A . 32 VAL HG23 1 1
6 10678 1 1 54 VAL N N -4.721 11.557 -2.194 1.00 . A A . 32 VAL N 1 1
6 10679 1 1 54 VAL O O -1.668 11.770 -4.002 1.00 . A A . 32 VAL O 1 1
6 10680 1 1 55 ARG C C -0.879 14.315 -2.689 1.00 . A A . 33 ARG C 1 1
6 10681 1 1 55 ARG CA C -2.110 14.478 -3.578 1.00 . A A . 33 ARG CA 1 1
6 10682 1 1 55 ARG CB C -2.763 15.840 -3.324 1.00 . A A . 33 ARG CB 1 1
6 10683 1 1 55 ARG CD C -2.499 18.336 -3.431 1.00 . A A . 33 ARG CD 1 1
6 10684 1 1 55 ARG CG C -2.045 17.001 -3.997 1.00 . A A . 33 ARG CG 1 1
6 10685 1 1 55 ARG CZ C -1.766 20.690 -3.426 1.00 . A A . 33 ARG CZ 1 1
6 10686 1 1 55 ARG H H -3.966 13.628 -3.012 1.00 . A A . 33 ARG H 1 1
6 10687 1 1 55 ARG HA H -1.800 14.424 -4.612 1.00 . A A . 33 ARG HA 1 1
6 10688 1 1 55 ARG HB2 H -3.777 15.813 -3.691 1.00 . A A . 33 ARG HB2 1 1
6 10689 1 1 55 ARG HB3 H -2.779 16.024 -2.259 1.00 . A A . 33 ARG HB3 1 1
6 10690 1 1 55 ARG HD2 H -3.479 18.565 -3.825 1.00 . A A . 33 ARG HD2 1 1
6 10691 1 1 55 ARG HD3 H -2.554 18.257 -2.355 1.00 . A A . 33 ARG HD3 1 1
6 10692 1 1 55 ARG HE H -0.789 19.190 -4.306 1.00 . A A . 33 ARG HE 1 1
6 10693 1 1 55 ARG HG2 H -0.981 16.898 -3.837 1.00 . A A . 33 ARG HG2 1 1
6 10694 1 1 55 ARG HG3 H -2.257 16.978 -5.055 1.00 . A A . 33 ARG HG3 1 1
6 10695 1 1 55 ARG HH11 H -3.500 20.349 -2.439 1.00 . A A . 33 ARG HH11 1 1
6 10696 1 1 55 ARG HH12 H -2.963 21.995 -2.450 1.00 . A A . 33 ARG HH12 1 1
6 10697 1 1 55 ARG HH21 H -0.083 21.355 -4.322 1.00 . A A . 33 ARG HH21 1 1
6 10698 1 1 55 ARG HH22 H -1.023 22.566 -3.518 1.00 . A A . 33 ARG HH22 1 1
6 10699 1 1 55 ARG N N -3.070 13.405 -3.346 1.00 . A A . 33 ARG N 1 1
6 10700 1 1 55 ARG NE N -1.583 19.420 -3.780 1.00 . A A . 33 ARG NE 1 1
6 10701 1 1 55 ARG NH1 N -2.831 21.039 -2.713 1.00 . A A . 33 ARG NH1 1 1
6 10702 1 1 55 ARG NH2 N -0.886 21.613 -3.785 1.00 . A A . 33 ARG NH2 1 1
6 10703 1 1 55 ARG O O 0.245 14.577 -3.117 1.00 . A A . 33 ARG O 1 1
6 10704 1 1 56 ALA C C 0.930 12.572 -0.979 1.00 . A A . 34 ALA C 1 1
6 10705 1 1 56 ALA CA C 0.001 13.680 -0.509 1.00 . A A . 34 ALA CA 1 1
6 10706 1 1 56 ALA CB C -0.540 13.370 0.877 1.00 . A A . 34 ALA CB 1 1
6 10707 1 1 56 ALA H H -2.014 13.683 -1.165 1.00 . A A . 34 ALA H 1 1
6 10708 1 1 56 ALA HA H 0.563 14.600 -0.450 1.00 . A A . 34 ALA HA 1 1
6 10709 1 1 56 ALA HB1 H -0.601 14.282 1.450 1.00 . A A . 34 ALA HB1 1 1
6 10710 1 1 56 ALA HB2 H 0.123 12.677 1.371 1.00 . A A . 34 ALA HB2 1 1
6 10711 1 1 56 ALA HB3 H -1.522 12.931 0.790 1.00 . A A . 34 ALA HB3 1 1
6 10712 1 1 56 ALA N N -1.097 13.878 -1.451 1.00 . A A . 34 ALA N 1 1
6 10713 1 1 56 ALA O O 2.150 12.732 -0.982 1.00 . A A . 34 ALA O 1 1
6 10714 1 1 57 ILE C C 2.053 10.798 -3.019 1.00 . A A . 35 ILE C 1 1
6 10715 1 1 57 ILE CA C 1.145 10.324 -1.881 1.00 . A A . 35 ILE CA 1 1
6 10716 1 1 57 ILE CB C 0.285 9.144 -2.400 1.00 . A A . 35 ILE CB 1 1
6 10717 1 1 57 ILE CD1 C -1.321 9.232 -0.424 1.00 . A A . 35 ILE CD1 1 1
6 10718 1 1 57 ILE CG1 C -1.169 9.251 -1.930 1.00 . A A . 35 ILE CG1 1 1
6 10719 1 1 57 ILE CG2 C 0.886 7.820 -1.953 1.00 . A A . 35 ILE CG2 1 1
6 10720 1 1 57 ILE H H -0.625 11.385 -1.378 1.00 . A A . 35 ILE H 1 1
6 10721 1 1 57 ILE HA H 1.759 9.962 -1.052 1.00 . A A . 35 ILE HA 1 1
6 10722 1 1 57 ILE HB H 0.307 9.168 -3.478 1.00 . A A . 35 ILE HB 1 1
6 10723 1 1 57 ILE HD11 H -2.092 8.527 -0.148 1.00 . A A . 35 ILE HD11 1 1
6 10724 1 1 57 ILE HD12 H -1.596 10.218 -0.078 1.00 . A A . 35 ILE HD12 1 1
6 10725 1 1 57 ILE HD13 H -0.385 8.940 0.029 1.00 . A A . 35 ILE HD13 1 1
6 10726 1 1 57 ILE HG12 H -1.591 10.173 -2.296 1.00 . A A . 35 ILE HG12 1 1
6 10727 1 1 57 ILE HG13 H -1.730 8.419 -2.330 1.00 . A A . 35 ILE HG13 1 1
6 10728 1 1 57 ILE HG21 H 1.963 7.868 -2.035 1.00 . A A . 35 ILE HG21 1 1
6 10729 1 1 57 ILE HG22 H 0.511 7.025 -2.579 1.00 . A A . 35 ILE HG22 1 1
6 10730 1 1 57 ILE HG23 H 0.612 7.629 -0.926 1.00 . A A . 35 ILE HG23 1 1
6 10731 1 1 57 ILE N N 0.350 11.449 -1.393 1.00 . A A . 35 ILE N 1 1
6 10732 1 1 57 ILE O O 3.263 10.575 -2.994 1.00 . A A . 35 ILE O 1 1
6 10733 1 1 58 ALA C C 3.234 13.019 -4.676 1.00 . A A . 36 ALA C 1 1
6 10734 1 1 58 ALA CA C 2.209 11.995 -5.146 1.00 . A A . 36 ALA CA 1 1
6 10735 1 1 58 ALA CB C 1.271 12.614 -6.171 1.00 . A A . 36 ALA CB 1 1
6 10736 1 1 58 ALA H H 0.485 11.632 -3.975 1.00 . A A . 36 ALA H 1 1
6 10737 1 1 58 ALA HA H 2.726 11.169 -5.619 1.00 . A A . 36 ALA HA 1 1
6 10738 1 1 58 ALA HB1 H 0.274 12.223 -6.028 1.00 . A A . 36 ALA HB1 1 1
6 10739 1 1 58 ALA HB2 H 1.614 12.369 -7.165 1.00 . A A . 36 ALA HB2 1 1
6 10740 1 1 58 ALA HB3 H 1.258 13.686 -6.046 1.00 . A A . 36 ALA HB3 1 1
6 10741 1 1 58 ALA N N 1.454 11.472 -4.012 1.00 . A A . 36 ALA N 1 1
6 10742 1 1 58 ALA O O 4.274 13.208 -5.301 1.00 . A A . 36 ALA O 1 1
6 10743 1 1 59 ASP C C 5.065 14.006 -2.361 1.00 . A A . 37 ASP C 1 1
6 10744 1 1 59 ASP CA C 3.854 14.682 -3.019 1.00 . A A . 37 ASP CA 1 1
6 10745 1 1 59 ASP CB C 3.134 15.568 -2.000 1.00 . A A . 37 ASP CB 1 1
6 10746 1 1 59 ASP CG C 3.786 16.930 -1.857 1.00 . A A . 37 ASP CG 1 1
6 10747 1 1 59 ASP H H 2.084 13.506 -3.105 1.00 . A A . 37 ASP H 1 1
6 10748 1 1 59 ASP HA H 4.202 15.297 -3.836 1.00 . A A . 37 ASP HA 1 1
6 10749 1 1 59 ASP HB2 H 2.112 15.711 -2.317 1.00 . A A . 37 ASP HB2 1 1
6 10750 1 1 59 ASP HB3 H 3.145 15.081 -1.038 1.00 . A A . 37 ASP HB3 1 1
6 10751 1 1 59 ASP N N 2.938 13.686 -3.567 1.00 . A A . 37 ASP N 1 1
6 10752 1 1 59 ASP O O 6.125 14.614 -2.218 1.00 . A A . 37 ASP O 1 1
6 10753 1 1 59 ASP OD1 O 4.848 17.013 -1.208 1.00 . A A . 37 ASP OD1 1 1
6 10754 1 1 59 ASP OD2 O 3.232 17.913 -2.393 1.00 . A A . 37 ASP OD2 1 1
6 10755 1 1 60 ALA C C 6.601 10.994 -2.273 1.00 . A A . 38 ALA C 1 1
6 10756 1 1 60 ALA CA C 5.938 11.980 -1.304 1.00 . A A . 38 ALA CA 1 1
6 10757 1 1 60 ALA CB C 5.349 11.242 -0.110 1.00 . A A . 38 ALA CB 1 1
6 10758 1 1 60 ALA H H 4.026 12.328 -2.086 1.00 . A A . 38 ALA H 1 1
6 10759 1 1 60 ALA HA H 6.683 12.671 -0.939 1.00 . A A . 38 ALA HA 1 1
6 10760 1 1 60 ALA HB1 H 4.868 10.336 -0.451 1.00 . A A . 38 ALA HB1 1 1
6 10761 1 1 60 ALA HB2 H 4.620 11.874 0.377 1.00 . A A . 38 ALA HB2 1 1
6 10762 1 1 60 ALA HB3 H 6.137 10.992 0.586 1.00 . A A . 38 ALA HB3 1 1
6 10763 1 1 60 ALA N N 4.888 12.749 -1.955 1.00 . A A . 38 ALA N 1 1
6 10764 1 1 60 ALA O O 6.732 9.806 -1.973 1.00 . A A . 38 ALA O 1 1
6 10765 1 1 61 LEU C C 9.007 10.093 -3.860 1.00 . A A . 39 LEU C 1 1
6 10766 1 1 61 LEU CA C 7.697 10.673 -4.441 1.00 . A A . 39 LEU CA 1 1
6 10767 1 1 61 LEU CB C 7.900 11.485 -5.728 1.00 . A A . 39 LEU CB 1 1
6 10768 1 1 61 LEU CD1 C 6.827 12.354 -7.820 1.00 . A A . 39 LEU CD1 1 1
6 10769 1 1 61 LEU CD2 C 5.439 11.095 -6.166 1.00 . A A . 39 LEU CD2 1 1
6 10770 1 1 61 LEU CG C 6.615 12.058 -6.345 1.00 . A A . 39 LEU CG 1 1
6 10771 1 1 61 LEU H H 6.904 12.456 -3.595 1.00 . A A . 39 LEU H 1 1
6 10772 1 1 61 LEU HA H 7.036 9.845 -4.657 1.00 . A A . 39 LEU HA 1 1
6 10773 1 1 61 LEU HB2 H 8.579 12.300 -5.523 1.00 . A A . 39 LEU HB2 1 1
6 10774 1 1 61 LEU HB3 H 8.351 10.844 -6.464 1.00 . A A . 39 LEU HB3 1 1
6 10775 1 1 61 LEU HD11 H 7.070 13.399 -7.947 1.00 . A A . 39 LEU HD11 1 1
6 10776 1 1 61 LEU HD12 H 5.921 12.126 -8.367 1.00 . A A . 39 LEU HD12 1 1
6 10777 1 1 61 LEU HD13 H 7.637 11.747 -8.196 1.00 . A A . 39 LEU HD13 1 1
6 10778 1 1 61 LEU HD21 H 5.023 11.210 -5.177 1.00 . A A . 39 LEU HD21 1 1
6 10779 1 1 61 LEU HD22 H 5.776 10.080 -6.296 1.00 . A A . 39 LEU HD22 1 1
6 10780 1 1 61 LEU HD23 H 4.679 11.316 -6.900 1.00 . A A . 39 LEU HD23 1 1
6 10781 1 1 61 LEU HG H 6.369 12.987 -5.853 1.00 . A A . 39 LEU HG 1 1
6 10782 1 1 61 LEU N N 7.029 11.499 -3.427 1.00 . A A . 39 LEU N 1 1
6 10783 1 1 61 LEU O O 9.117 10.013 -2.639 1.00 . A A . 39 LEU O 1 1
6 10784 1 1 62 PRO C C 11.628 9.568 -2.753 1.00 . A A . 40 PRO C 1 1
6 10785 1 1 62 PRO CA C 11.245 9.056 -4.138 1.00 . A A . 40 PRO CA 1 1
6 10786 1 1 62 PRO CB C 12.273 9.463 -5.180 1.00 . A A . 40 PRO CB 1 1
6 10787 1 1 62 PRO CD C 10.060 9.630 -6.153 1.00 . A A . 40 PRO CD 1 1
6 10788 1 1 62 PRO CG C 11.525 9.406 -6.473 1.00 . A A . 40 PRO CG 1 1
6 10789 1 1 62 PRO HA H 11.182 7.978 -4.108 1.00 . A A . 40 PRO HA 1 1
6 10790 1 1 62 PRO HB2 H 12.636 10.459 -4.967 1.00 . A A . 40 PRO HB2 1 1
6 10791 1 1 62 PRO HB3 H 13.096 8.762 -5.170 1.00 . A A . 40 PRO HB3 1 1
6 10792 1 1 62 PRO HD2 H 9.742 10.574 -6.559 1.00 . A A . 40 PRO HD2 1 1
6 10793 1 1 62 PRO HD3 H 9.465 8.826 -6.555 1.00 . A A . 40 PRO HD3 1 1
6 10794 1 1 62 PRO HG2 H 11.883 10.182 -7.133 1.00 . A A . 40 PRO HG2 1 1
6 10795 1 1 62 PRO HG3 H 11.662 8.437 -6.928 1.00 . A A . 40 PRO HG3 1 1
6 10796 1 1 62 PRO N N 10.011 9.639 -4.673 1.00 . A A . 40 PRO N 1 1
6 10797 1 1 62 PRO O O 12.107 10.690 -2.594 1.00 . A A . 40 PRO O 1 1
6 10798 1 1 63 ILE C C 12.148 7.758 0.359 1.00 . A A . 41 ILE C 1 1
6 10799 1 1 63 ILE CA C 11.724 9.032 -0.369 1.00 . A A . 41 ILE CA 1 1
6 10800 1 1 63 ILE CB C 10.516 9.684 0.355 1.00 . A A . 41 ILE CB 1 1
6 10801 1 1 63 ILE CD1 C 9.211 11.869 0.595 1.00 . A A . 41 ILE CD1 1 1
6 10802 1 1 63 ILE CG1 C 10.329 11.133 -0.117 1.00 . A A . 41 ILE CG1 1 1
6 10803 1 1 63 ILE CG2 C 10.704 9.652 1.869 1.00 . A A . 41 ILE CG2 1 1
6 10804 1 1 63 ILE H H 11.032 7.834 -1.967 1.00 . A A . 41 ILE H 1 1
6 10805 1 1 63 ILE HA H 12.548 9.730 -0.364 1.00 . A A . 41 ILE HA 1 1
6 10806 1 1 63 ILE HB H 9.628 9.114 0.111 1.00 . A A . 41 ILE HB 1 1
6 10807 1 1 63 ILE HD11 H 8.397 12.046 -0.095 1.00 . A A . 41 ILE HD11 1 1
6 10808 1 1 63 ILE HD12 H 9.581 12.814 0.962 1.00 . A A . 41 ILE HD12 1 1
6 10809 1 1 63 ILE HD13 H 8.858 11.275 1.424 1.00 . A A . 41 ILE HD13 1 1
6 10810 1 1 63 ILE HG12 H 11.244 11.679 0.054 1.00 . A A . 41 ILE HG12 1 1
6 10811 1 1 63 ILE HG13 H 10.109 11.135 -1.174 1.00 . A A . 41 ILE HG13 1 1
6 10812 1 1 63 ILE HG21 H 11.614 10.173 2.130 1.00 . A A . 41 ILE HG21 1 1
6 10813 1 1 63 ILE HG22 H 10.767 8.629 2.202 1.00 . A A . 41 ILE HG22 1 1
6 10814 1 1 63 ILE HG23 H 9.864 10.136 2.345 1.00 . A A . 41 ILE HG23 1 1
6 10815 1 1 63 ILE N N 11.410 8.715 -1.756 1.00 . A A . 41 ILE N 1 1
6 10816 1 1 63 ILE O O 11.722 6.662 -0.001 1.00 . A A . 41 ILE O 1 1
6 10817 1 1 64 LYS C C 12.533 6.361 3.243 1.00 . A A . 42 LYS C 1 1
6 10818 1 1 64 LYS CA C 13.486 6.745 2.113 1.00 . A A . 42 LYS CA 1 1
6 10819 1 1 64 LYS CB C 14.883 7.022 2.674 1.00 . A A . 42 LYS CB 1 1
6 10820 1 1 64 LYS CD C 17.095 7.448 1.539 1.00 . A A . 42 LYS CD 1 1
6 10821 1 1 64 LYS CE C 18.427 7.031 2.143 1.00 . A A . 42 LYS CE 1 1
6 10822 1 1 64 LYS CG C 16.003 6.428 1.833 1.00 . A A . 42 LYS CG 1 1
6 10823 1 1 64 LYS H H 13.322 8.796 1.603 1.00 . A A . 42 LYS H 1 1
6 10824 1 1 64 LYS HA H 13.550 5.920 1.420 1.00 . A A . 42 LYS HA 1 1
6 10825 1 1 64 LYS HB2 H 15.027 8.089 2.731 1.00 . A A . 42 LYS HB2 1 1
6 10826 1 1 64 LYS HB3 H 14.949 6.605 3.668 1.00 . A A . 42 LYS HB3 1 1
6 10827 1 1 64 LYS HD2 H 17.210 7.538 0.469 1.00 . A A . 42 LYS HD2 1 1
6 10828 1 1 64 LYS HD3 H 16.806 8.404 1.953 1.00 . A A . 42 LYS HD3 1 1
6 10829 1 1 64 LYS HE2 H 19.097 7.878 2.124 1.00 . A A . 42 LYS HE2 1 1
6 10830 1 1 64 LYS HE3 H 18.263 6.725 3.165 1.00 . A A . 42 LYS HE3 1 1
6 10831 1 1 64 LYS HG2 H 16.437 5.596 2.367 1.00 . A A . 42 LYS HG2 1 1
6 10832 1 1 64 LYS HG3 H 15.588 6.080 0.898 1.00 . A A . 42 LYS HG3 1 1
6 10833 1 1 64 LYS HZ1 H 18.680 5.877 0.419 1.00 . A A . 42 LYS HZ1 1 1
6 10834 1 1 64 LYS HZ2 H 18.831 5.001 1.860 1.00 . A A . 42 LYS HZ2 1 1
6 10835 1 1 64 LYS HZ3 H 20.080 6.024 1.357 1.00 . A A . 42 LYS HZ3 1 1
6 10836 1 1 64 LYS N N 13.001 7.901 1.366 1.00 . A A . 42 LYS N 1 1
6 10837 1 1 64 LYS NZ N 19.048 5.905 1.392 1.00 . A A . 42 LYS NZ 1 1
6 10838 1 1 64 LYS O O 12.049 7.215 3.984 1.00 . A A . 42 LYS O 1 1
6 10839 1 1 65 SER C C 11.882 3.159 4.857 1.00 . A A . 43 SER C 1 1
6 10840 1 1 65 SER CA C 11.394 4.529 4.392 1.00 . A A . 43 SER CA 1 1
6 10841 1 1 65 SER CB C 9.957 4.427 3.872 1.00 . A A . 43 SER CB 1 1
6 10842 1 1 65 SER H H 12.701 4.437 2.737 1.00 . A A . 43 SER H 1 1
6 10843 1 1 65 SER HA H 11.415 5.211 5.229 1.00 . A A . 43 SER HA 1 1
6 10844 1 1 65 SER HB2 H 9.276 4.555 4.694 1.00 . A A . 43 SER HB2 1 1
6 10845 1 1 65 SER HB3 H 9.786 5.198 3.141 1.00 . A A . 43 SER HB3 1 1
6 10846 1 1 65 SER HG H 8.924 3.229 2.721 1.00 . A A . 43 SER HG 1 1
6 10847 1 1 65 SER N N 12.279 5.061 3.362 1.00 . A A . 43 SER N 1 1
6 10848 1 1 65 SER O O 12.471 2.408 4.082 1.00 . A A . 43 SER O 1 1
6 10849 1 1 65 SER OG O 9.708 3.171 3.274 1.00 . A A . 43 SER OG 1 1
6 10850 1 1 66 THR C C 10.857 0.596 6.734 1.00 . A A . 44 THR C 1 1
6 10851 1 1 66 THR CA C 12.050 1.542 6.670 1.00 . A A . 44 THR CA 1 1
6 10852 1 1 66 THR CB C 12.666 1.717 8.062 1.00 . A A . 44 THR CB 1 1
6 10853 1 1 66 THR CG2 C 13.950 0.933 8.252 1.00 . A A . 44 THR CG2 1 1
6 10854 1 1 66 THR H H 11.150 3.472 6.697 1.00 . A A . 44 THR H 1 1
6 10855 1 1 66 THR HA H 12.792 1.121 6.003 1.00 . A A . 44 THR HA 1 1
6 10856 1 1 66 THR HB H 11.957 1.376 8.804 1.00 . A A . 44 THR HB 1 1
6 10857 1 1 66 THR HG1 H 12.249 3.464 8.841 1.00 . A A . 44 THR HG1 1 1
6 10858 1 1 66 THR HG21 H 14.748 1.608 8.525 1.00 . A A . 44 THR HG21 1 1
6 10859 1 1 66 THR HG22 H 14.206 0.426 7.332 1.00 . A A . 44 THR HG22 1 1
6 10860 1 1 66 THR HG23 H 13.814 0.203 9.037 1.00 . A A . 44 THR HG23 1 1
6 10861 1 1 66 THR N N 11.631 2.834 6.122 1.00 . A A . 44 THR N 1 1
6 10862 1 1 66 THR O O 9.774 0.975 7.179 1.00 . A A . 44 THR O 1 1
6 10863 1 1 66 THR OG1 O 12.954 3.080 8.317 1.00 . A A . 44 THR OG1 1 1
6 10864 1 1 67 ALA C C 9.909 -2.469 7.465 1.00 . A A . 45 ALA C 1 1
6 10865 1 1 67 ALA CA C 9.980 -1.611 6.209 1.00 . A A . 45 ALA CA 1 1
6 10866 1 1 67 ALA CB C 10.148 -2.508 4.991 1.00 . A A . 45 ALA CB 1 1
6 10867 1 1 67 ALA H H 11.929 -0.859 5.876 1.00 . A A . 45 ALA H 1 1
6 10868 1 1 67 ALA HA H 9.049 -1.081 6.100 1.00 . A A . 45 ALA HA 1 1
6 10869 1 1 67 ALA HB1 H 10.166 -3.537 5.309 1.00 . A A . 45 ALA HB1 1 1
6 10870 1 1 67 ALA HB2 H 11.075 -2.271 4.493 1.00 . A A . 45 ALA HB2 1 1
6 10871 1 1 67 ALA HB3 H 9.322 -2.357 4.310 1.00 . A A . 45 ALA HB3 1 1
6 10872 1 1 67 ALA N N 11.052 -0.625 6.246 1.00 . A A . 45 ALA N 1 1
6 10873 1 1 67 ALA O O 10.922 -2.970 7.956 1.00 . A A . 45 ALA O 1 1
6 10874 1 1 68 ASN C C 7.938 -4.872 8.652 1.00 . A A . 46 ASN C 1 1
6 10875 1 1 68 ASN CA C 8.441 -3.502 9.119 1.00 . A A . 46 ASN CA 1 1
6 10876 1 1 68 ASN CB C 7.407 -2.849 10.040 1.00 . A A . 46 ASN CB 1 1
6 10877 1 1 68 ASN CG C 7.779 -1.424 10.406 1.00 . A A . 46 ASN CG 1 1
6 10878 1 1 68 ASN H H 7.923 -2.255 7.486 1.00 . A A . 46 ASN H 1 1
6 10879 1 1 68 ASN HA H 9.373 -3.619 9.651 1.00 . A A . 46 ASN HA 1 1
6 10880 1 1 68 ASN HB2 H 6.449 -2.833 9.541 1.00 . A A . 46 ASN HB2 1 1
6 10881 1 1 68 ASN HB3 H 7.327 -3.426 10.948 1.00 . A A . 46 ASN HB3 1 1
6 10882 1 1 68 ASN HD21 H 7.046 -1.680 12.237 1.00 . A A . 46 ASN HD21 1 1
6 10883 1 1 68 ASN HD22 H 7.710 -0.120 11.905 1.00 . A A . 46 ASN HD22 1 1
6 10884 1 1 68 ASN N N 8.687 -2.665 7.950 1.00 . A A . 46 ASN N 1 1
6 10885 1 1 68 ASN ND2 N 7.482 -1.035 11.641 1.00 . A A . 46 ASN ND2 1 1
6 10886 1 1 68 ASN O O 6.896 -4.958 8.000 1.00 . A A . 46 ASN O 1 1
6 10887 1 1 68 ASN OD1 O 8.325 -0.683 9.590 1.00 . A A . 46 ASN OD1 1 1
6 10888 1 1 69 ARG C C 7.334 -7.960 9.467 1.00 . A A . 47 ARG C 1 1
6 10889 1 1 69 ARG CA C 8.297 -7.273 8.495 1.00 . A A . 47 ARG CA 1 1
6 10890 1 1 69 ARG CB C 9.552 -8.124 8.293 1.00 . A A . 47 ARG CB 1 1
6 10891 1 1 69 ARG CD C 10.796 -6.622 6.677 1.00 . A A . 47 ARG CD 1 1
6 10892 1 1 69 ARG CG C 10.161 -7.992 6.900 1.00 . A A . 47 ARG CG 1 1
6 10893 1 1 69 ARG CZ C 10.172 -5.726 4.467 1.00 . A A . 47 ARG CZ 1 1
6 10894 1 1 69 ARG H H 9.526 -5.829 9.439 1.00 . A A . 47 ARG H 1 1
6 10895 1 1 69 ARG HA H 7.800 -7.162 7.544 1.00 . A A . 47 ARG HA 1 1
6 10896 1 1 69 ARG HB2 H 10.296 -7.821 9.015 1.00 . A A . 47 ARG HB2 1 1
6 10897 1 1 69 ARG HB3 H 9.305 -9.162 8.457 1.00 . A A . 47 ARG HB3 1 1
6 10898 1 1 69 ARG HD2 H 10.901 -6.118 7.628 1.00 . A A . 47 ARG HD2 1 1
6 10899 1 1 69 ARG HD3 H 11.773 -6.758 6.240 1.00 . A A . 47 ARG HD3 1 1
6 10900 1 1 69 ARG HE H 9.275 -5.259 6.188 1.00 . A A . 47 ARG HE 1 1
6 10901 1 1 69 ARG HG2 H 10.917 -8.750 6.776 1.00 . A A . 47 ARG HG2 1 1
6 10902 1 1 69 ARG HG3 H 9.383 -8.140 6.166 1.00 . A A . 47 ARG HG3 1 1
6 10903 1 1 69 ARG HH11 H 11.747 -6.994 4.429 1.00 . A A . 47 ARG HH11 1 1
6 10904 1 1 69 ARG HH12 H 11.269 -6.357 2.893 1.00 . A A . 47 ARG HH12 1 1
6 10905 1 1 69 ARG HH21 H 8.654 -4.428 4.162 1.00 . A A . 47 ARG HH21 1 1
6 10906 1 1 69 ARG HH22 H 9.513 -4.917 2.739 1.00 . A A . 47 ARG HH22 1 1
6 10907 1 1 69 ARG N N 8.685 -5.939 8.941 1.00 . A A . 47 ARG N 1 1
6 10908 1 1 69 ARG NE N 9.992 -5.792 5.785 1.00 . A A . 47 ARG NE 1 1
6 10909 1 1 69 ARG NH1 N 11.141 -6.417 3.883 1.00 . A A . 47 ARG NH1 1 1
6 10910 1 1 69 ARG NH2 N 9.383 -4.960 3.729 1.00 . A A . 47 ARG NH2 1 1
6 10911 1 1 69 ARG O O 7.556 -7.977 10.679 1.00 . A A . 47 ARG O 1 1
6 10912 1 1 70 TRP C C 4.575 -10.276 8.787 1.00 . A A . 48 TRP C 1 1
6 10913 1 1 70 TRP CA C 5.251 -9.245 9.684 1.00 . A A . 48 TRP CA 1 1
6 10914 1 1 70 TRP CB C 4.215 -8.268 10.259 1.00 . A A . 48 TRP CB 1 1
6 10915 1 1 70 TRP CD1 C 2.003 -9.558 10.108 1.00 . A A . 48 TRP CD1 1 1
6 10916 1 1 70 TRP CD2 C 2.640 -9.070 12.198 1.00 . A A . 48 TRP CD2 1 1
6 10917 1 1 70 TRP CE2 C 1.422 -9.774 12.253 1.00 . A A . 48 TRP CE2 1 1
6 10918 1 1 70 TRP CE3 C 3.234 -8.659 13.395 1.00 . A A . 48 TRP CE3 1 1
6 10919 1 1 70 TRP CG C 2.995 -8.944 10.817 1.00 . A A . 48 TRP CG 1 1
6 10920 1 1 70 TRP CH2 C 1.393 -9.657 14.613 1.00 . A A . 48 TRP CH2 1 1
6 10921 1 1 70 TRP CZ2 C 0.789 -10.073 13.457 1.00 . A A . 48 TRP CZ2 1 1
6 10922 1 1 70 TRP CZ3 C 2.605 -8.956 14.589 1.00 . A A . 48 TRP CZ3 1 1
6 10923 1 1 70 TRP H H 6.157 -8.489 7.934 1.00 . A A . 48 TRP H 1 1
6 10924 1 1 70 TRP HA H 5.750 -9.757 10.494 1.00 . A A . 48 TRP HA 1 1
6 10925 1 1 70 TRP HB2 H 4.671 -7.700 11.056 1.00 . A A . 48 TRP HB2 1 1
6 10926 1 1 70 TRP HB3 H 3.893 -7.591 9.482 1.00 . A A . 48 TRP HB3 1 1
6 10927 1 1 70 TRP HD1 H 1.980 -9.633 9.031 1.00 . A A . 48 TRP HD1 1 1
6 10928 1 1 70 TRP HE1 H 0.243 -10.547 10.696 1.00 . A A . 48 TRP HE1 1 1
6 10929 1 1 70 TRP HE3 H 4.169 -8.115 13.395 1.00 . A A . 48 TRP HE3 1 1
6 10930 1 1 70 TRP HH2 H 0.936 -9.867 15.568 1.00 . A A . 48 TRP HH2 1 1
6 10931 1 1 70 TRP HZ2 H -0.145 -10.614 13.493 1.00 . A A . 48 TRP HZ2 1 1
6 10932 1 1 70 TRP HZ3 H 3.050 -8.644 15.522 1.00 . A A . 48 TRP HZ3 1 1
6 10933 1 1 70 TRP N N 6.264 -8.535 8.910 1.00 . A A . 48 TRP N 1 1
6 10934 1 1 70 TRP NE1 N 1.052 -10.061 10.964 1.00 . A A . 48 TRP NE1 1 1
6 10935 1 1 70 TRP O O 4.468 -10.063 7.581 1.00 . A A . 48 TRP O 1 1
6 10936 1 1 71 GLY C C 2.720 -11.944 7.401 1.00 . A A . 49 GLY C 1 1
6 10937 1 1 71 GLY CA C 3.484 -12.456 8.609 1.00 . A A . 49 GLY CA 1 1
6 10938 1 1 71 GLY H H 4.257 -11.505 10.339 1.00 . A A . 49 GLY H 1 1
6 10939 1 1 71 GLY HA2 H 4.238 -13.150 8.271 1.00 . A A . 49 GLY HA2 1 1
6 10940 1 1 71 GLY HA3 H 2.796 -12.978 9.257 1.00 . A A . 49 GLY HA3 1 1
6 10941 1 1 71 GLY N N 4.134 -11.394 9.374 1.00 . A A . 49 GLY N 1 1
6 10942 1 1 71 GLY O O 1.519 -11.692 7.480 1.00 . A A . 49 GLY O 1 1
6 10943 1 1 72 ASP C C 2.540 -9.778 5.127 1.00 . A A . 50 ASP C 1 1
6 10944 1 1 72 ASP CA C 2.839 -11.278 5.043 1.00 . A A . 50 ASP CA 1 1
6 10945 1 1 72 ASP CB C 1.568 -12.056 4.692 1.00 . A A . 50 ASP CB 1 1
6 10946 1 1 72 ASP CG C 0.905 -11.548 3.427 1.00 . A A . 50 ASP CG 1 1
6 10947 1 1 72 ASP H H 4.388 -11.990 6.300 1.00 . A A . 50 ASP H 1 1
6 10948 1 1 72 ASP HA H 3.565 -11.434 4.259 1.00 . A A . 50 ASP HA 1 1
6 10949 1 1 72 ASP HB2 H 1.819 -13.097 4.549 1.00 . A A . 50 ASP HB2 1 1
6 10950 1 1 72 ASP HB3 H 0.866 -11.970 5.503 1.00 . A A . 50 ASP HB3 1 1
6 10951 1 1 72 ASP N N 3.430 -11.778 6.285 1.00 . A A . 50 ASP N 1 1
6 10952 1 1 72 ASP O O 2.714 -9.050 4.149 1.00 . A A . 50 ASP O 1 1
6 10953 1 1 72 ASP OD1 O 1.544 -11.609 2.357 1.00 . A A . 50 ASP OD1 1 1
6 10954 1 1 72 ASP OD2 O -0.253 -11.086 3.508 1.00 . A A . 50 ASP OD2 1 1
6 10955 1 1 73 GLU C C 3.046 -7.068 6.544 1.00 . A A . 51 GLU C 1 1
6 10956 1 1 73 GLU CA C 1.775 -7.908 6.489 1.00 . A A . 51 GLU CA 1 1
6 10957 1 1 73 GLU CB C 0.974 -7.725 7.782 1.00 . A A . 51 GLU CB 1 1
6 10958 1 1 73 GLU CD C -0.864 -6.483 8.993 1.00 . A A . 51 GLU CD 1 1
6 10959 1 1 73 GLU CG C -0.090 -6.641 7.699 1.00 . A A . 51 GLU CG 1 1
6 10960 1 1 73 GLU H H 1.972 -9.937 7.039 1.00 . A A . 51 GLU H 1 1
6 10961 1 1 73 GLU HA H 1.175 -7.583 5.654 1.00 . A A . 51 GLU HA 1 1
6 10962 1 1 73 GLU HB2 H 0.487 -8.658 8.026 1.00 . A A . 51 GLU HB2 1 1
6 10963 1 1 73 GLU HB3 H 1.656 -7.468 8.580 1.00 . A A . 51 GLU HB3 1 1
6 10964 1 1 73 GLU HG2 H 0.387 -5.701 7.468 1.00 . A A . 51 GLU HG2 1 1
6 10965 1 1 73 GLU HG3 H -0.784 -6.896 6.910 1.00 . A A . 51 GLU HG3 1 1
6 10966 1 1 73 GLU N N 2.093 -9.318 6.293 1.00 . A A . 51 GLU N 1 1
6 10967 1 1 73 GLU O O 3.974 -7.375 7.293 1.00 . A A . 51 GLU O 1 1
6 10968 1 1 73 GLU OE1 O -0.364 -6.939 10.043 1.00 . A A . 51 GLU OE1 1 1
6 10969 1 1 73 GLU OE2 O -1.970 -5.903 8.956 1.00 . A A . 51 GLU OE2 1 1
6 10970 1 1 74 ILE C C 3.781 -3.659 5.784 1.00 . A A . 52 ILE C 1 1
6 10971 1 1 74 ILE CA C 4.236 -5.115 5.714 1.00 . A A . 52 ILE CA 1 1
6 10972 1 1 74 ILE CB C 5.094 -5.359 4.440 1.00 . A A . 52 ILE CB 1 1
6 10973 1 1 74 ILE CD1 C 6.713 -7.139 5.330 1.00 . A A . 52 ILE CD1 1 1
6 10974 1 1 74 ILE CG1 C 6.535 -5.722 4.817 1.00 . A A . 52 ILE CG1 1 1
6 10975 1 1 74 ILE CG2 C 5.090 -4.145 3.515 1.00 . A A . 52 ILE CG2 1 1
6 10976 1 1 74 ILE H H 2.308 -5.807 5.176 1.00 . A A . 52 ILE H 1 1
6 10977 1 1 74 ILE HA H 4.846 -5.330 6.580 1.00 . A A . 52 ILE HA 1 1
6 10978 1 1 74 ILE HB H 4.655 -6.183 3.899 1.00 . A A . 52 ILE HB 1 1
6 10979 1 1 74 ILE HD11 H 6.400 -7.842 4.572 1.00 . A A . 52 ILE HD11 1 1
6 10980 1 1 74 ILE HD12 H 6.120 -7.280 6.221 1.00 . A A . 52 ILE HD12 1 1
6 10981 1 1 74 ILE HD13 H 7.753 -7.305 5.561 1.00 . A A . 52 ILE HD13 1 1
6 10982 1 1 74 ILE HG12 H 7.162 -5.610 3.946 1.00 . A A . 52 ILE HG12 1 1
6 10983 1 1 74 ILE HG13 H 6.876 -5.045 5.588 1.00 . A A . 52 ILE HG13 1 1
6 10984 1 1 74 ILE HG21 H 5.689 -4.357 2.643 1.00 . A A . 52 ILE HG21 1 1
6 10985 1 1 74 ILE HG22 H 5.502 -3.293 4.035 1.00 . A A . 52 ILE HG22 1 1
6 10986 1 1 74 ILE HG23 H 4.077 -3.926 3.211 1.00 . A A . 52 ILE HG23 1 1
6 10987 1 1 74 ILE N N 3.082 -6.003 5.749 1.00 . A A . 52 ILE N 1 1
6 10988 1 1 74 ILE O O 2.967 -3.222 4.978 1.00 . A A . 52 ILE O 1 1
6 10989 1 1 75 TYR C C 5.137 -0.633 7.185 1.00 . A A . 53 TYR C 1 1
6 10990 1 1 75 TYR CA C 3.921 -1.514 6.921 1.00 . A A . 53 TYR CA 1 1
6 10991 1 1 75 TYR CB C 2.911 -1.363 8.064 1.00 . A A . 53 TYR CB 1 1
6 10992 1 1 75 TYR CD1 C 4.110 -0.855 10.234 1.00 . A A . 53 TYR CD1 1 1
6 10993 1 1 75 TYR CD2 C 3.310 -3.076 9.880 1.00 . A A . 53 TYR CD2 1 1
6 10994 1 1 75 TYR CE1 C 4.606 -1.229 11.468 1.00 . A A . 53 TYR CE1 1 1
6 10995 1 1 75 TYR CE2 C 3.804 -3.453 11.114 1.00 . A A . 53 TYR CE2 1 1
6 10996 1 1 75 TYR CG C 3.454 -1.773 9.416 1.00 . A A . 53 TYR CG 1 1
6 10997 1 1 75 TYR CZ C 4.451 -2.527 11.904 1.00 . A A . 53 TYR CZ 1 1
6 10998 1 1 75 TYR H H 4.937 -3.320 7.377 1.00 . A A . 53 TYR H 1 1
6 10999 1 1 75 TYR HA H 3.456 -1.190 6.000 1.00 . A A . 53 TYR HA 1 1
6 11000 1 1 75 TYR HB2 H 2.602 -0.328 8.130 1.00 . A A . 53 TYR HB2 1 1
6 11001 1 1 75 TYR HB3 H 2.047 -1.976 7.853 1.00 . A A . 53 TYR HB3 1 1
6 11002 1 1 75 TYR HD1 H 4.231 0.162 9.891 1.00 . A A . 53 TYR HD1 1 1
6 11003 1 1 75 TYR HD2 H 2.804 -3.802 9.261 1.00 . A A . 53 TYR HD2 1 1
6 11004 1 1 75 TYR HE1 H 5.112 -0.502 12.087 1.00 . A A . 53 TYR HE1 1 1
6 11005 1 1 75 TYR HE2 H 3.682 -4.470 11.456 1.00 . A A . 53 TYR HE2 1 1
6 11006 1 1 75 TYR HH H 4.324 -3.499 13.558 1.00 . A A . 53 TYR HH 1 1
6 11007 1 1 75 TYR N N 4.297 -2.916 6.756 1.00 . A A . 53 TYR N 1 1
6 11008 1 1 75 TYR O O 5.985 -0.957 8.017 1.00 . A A . 53 TYR O 1 1
6 11009 1 1 75 TYR OH O 4.943 -2.899 13.133 1.00 . A A . 53 TYR OH 1 1
6 11010 1 1 76 PHE C C 5.822 2.869 6.602 1.00 . A A . 54 PHE C 1 1
6 11011 1 1 76 PHE CA C 6.319 1.425 6.626 1.00 . A A . 54 PHE CA 1 1
6 11012 1 1 76 PHE CB C 7.360 1.211 5.521 1.00 . A A . 54 PHE CB 1 1
6 11013 1 1 76 PHE CD1 C 6.640 2.886 3.783 1.00 . A A . 54 PHE CD1 1 1
6 11014 1 1 76 PHE CD2 C 6.655 0.577 3.191 1.00 . A A . 54 PHE CD2 1 1
6 11015 1 1 76 PHE CE1 C 6.198 3.212 2.514 1.00 . A A . 54 PHE CE1 1 1
6 11016 1 1 76 PHE CE2 C 6.213 0.896 1.921 1.00 . A A . 54 PHE CE2 1 1
6 11017 1 1 76 PHE CG C 6.876 1.566 4.138 1.00 . A A . 54 PHE CG 1 1
6 11018 1 1 76 PHE CZ C 5.983 2.216 1.584 1.00 . A A . 54 PHE CZ 1 1
6 11019 1 1 76 PHE H H 4.503 0.690 5.825 1.00 . A A . 54 PHE H 1 1
6 11020 1 1 76 PHE HA H 6.780 1.233 7.583 1.00 . A A . 54 PHE HA 1 1
6 11021 1 1 76 PHE HB2 H 8.225 1.819 5.734 1.00 . A A . 54 PHE HB2 1 1
6 11022 1 1 76 PHE HB3 H 7.653 0.172 5.513 1.00 . A A . 54 PHE HB3 1 1
6 11023 1 1 76 PHE HD1 H 6.808 3.667 4.508 1.00 . A A . 54 PHE HD1 1 1
6 11024 1 1 76 PHE HD2 H 6.836 -0.455 3.451 1.00 . A A . 54 PHE HD2 1 1
6 11025 1 1 76 PHE HE1 H 6.019 4.243 2.252 1.00 . A A . 54 PHE HE1 1 1
6 11026 1 1 76 PHE HE2 H 6.045 0.115 1.195 1.00 . A A . 54 PHE HE2 1 1
6 11027 1 1 76 PHE HZ H 5.636 2.467 0.592 1.00 . A A . 54 PHE HZ 1 1
6 11028 1 1 76 PHE N N 5.212 0.488 6.471 1.00 . A A . 54 PHE N 1 1
6 11029 1 1 76 PHE O O 4.880 3.198 5.881 1.00 . A A . 54 PHE O 1 1
6 11030 1 1 77 THR C C 6.945 5.946 6.448 1.00 . A A . 55 THR C 1 1
6 11031 1 1 77 THR CA C 6.101 5.144 7.435 1.00 . A A . 55 THR CA 1 1
6 11032 1 1 77 THR CB C 6.288 5.691 8.852 1.00 . A A . 55 THR CB 1 1
6 11033 1 1 77 THR CG2 C 5.260 6.736 9.230 1.00 . A A . 55 THR CG2 1 1
6 11034 1 1 77 THR H H 7.224 3.409 7.929 1.00 . A A . 55 THR H 1 1
6 11035 1 1 77 THR HA H 5.056 5.231 7.156 1.00 . A A . 55 THR HA 1 1
6 11036 1 1 77 THR HB H 7.265 6.147 8.924 1.00 . A A . 55 THR HB 1 1
6 11037 1 1 77 THR HG1 H 5.459 4.085 9.607 1.00 . A A . 55 THR HG1 1 1
6 11038 1 1 77 THR HG21 H 5.562 7.696 8.838 1.00 . A A . 55 THR HG21 1 1
6 11039 1 1 77 THR HG22 H 5.186 6.794 10.306 1.00 . A A . 55 THR HG22 1 1
6 11040 1 1 77 THR HG23 H 4.301 6.464 8.817 1.00 . A A . 55 THR HG23 1 1
6 11041 1 1 77 THR N N 6.471 3.730 7.382 1.00 . A A . 55 THR N 1 1
6 11042 1 1 77 THR O O 8.094 5.599 6.184 1.00 . A A . 55 THR O 1 1
6 11043 1 1 77 THR OG1 O 6.211 4.647 9.806 1.00 . A A . 55 THR OG1 1 1
6 11044 1 1 78 THR C C 7.163 9.305 5.378 1.00 . A A . 56 THR C 1 1
6 11045 1 1 78 THR CA C 7.089 7.845 4.932 1.00 . A A . 56 THR CA 1 1
6 11046 1 1 78 THR CB C 6.421 7.754 3.560 1.00 . A A . 56 THR CB 1 1
6 11047 1 1 78 THR CG2 C 7.268 7.039 2.531 1.00 . A A . 56 THR CG2 1 1
6 11048 1 1 78 THR H H 5.450 7.243 6.140 1.00 . A A . 56 THR H 1 1
6 11049 1 1 78 THR HA H 8.095 7.459 4.851 1.00 . A A . 56 THR HA 1 1
6 11050 1 1 78 THR HB H 6.233 8.755 3.198 1.00 . A A . 56 THR HB 1 1
6 11051 1 1 78 THR HG1 H 5.334 6.161 3.901 1.00 . A A . 56 THR HG1 1 1
6 11052 1 1 78 THR HG21 H 7.421 7.684 1.679 1.00 . A A . 56 THR HG21 1 1
6 11053 1 1 78 THR HG22 H 6.763 6.138 2.215 1.00 . A A . 56 THR HG22 1 1
6 11054 1 1 78 THR HG23 H 8.226 6.781 2.965 1.00 . A A . 56 THR HG23 1 1
6 11055 1 1 78 THR N N 6.372 7.014 5.899 1.00 . A A . 56 THR N 1 1
6 11056 1 1 78 THR O O 7.640 10.162 4.633 1.00 . A A . 56 THR O 1 1
6 11057 1 1 78 THR OG1 O 5.181 7.074 3.646 1.00 . A A . 56 THR OG1 1 1
6 11058 1 1 79 GLN C C 5.504 11.759 6.678 1.00 . A A . 57 GLN C 1 1
6 11059 1 1 79 GLN CA C 6.708 10.939 7.148 1.00 . A A . 57 GLN CA 1 1
6 11060 1 1 79 GLN CB C 8.014 11.678 6.800 1.00 . A A . 57 GLN CB 1 1
6 11061 1 1 79 GLN CD C 10.269 11.292 7.876 1.00 . A A . 57 GLN CD 1 1
6 11062 1 1 79 GLN CG C 9.253 10.796 6.867 1.00 . A A . 57 GLN CG 1 1
6 11063 1 1 79 GLN H H 6.327 8.848 7.135 1.00 . A A . 57 GLN H 1 1
6 11064 1 1 79 GLN HA H 6.647 10.843 8.222 1.00 . A A . 57 GLN HA 1 1
6 11065 1 1 79 GLN HB2 H 7.939 12.079 5.798 1.00 . A A . 57 GLN HB2 1 1
6 11066 1 1 79 GLN HB3 H 8.146 12.497 7.494 1.00 . A A . 57 GLN HB3 1 1
6 11067 1 1 79 GLN HE21 H 10.031 13.159 7.235 1.00 . A A . 57 GLN HE21 1 1
6 11068 1 1 79 GLN HE22 H 11.168 12.946 8.520 1.00 . A A . 57 GLN HE22 1 1
6 11069 1 1 79 GLN HG2 H 8.954 9.796 7.143 1.00 . A A . 57 GLN HG2 1 1
6 11070 1 1 79 GLN HG3 H 9.716 10.774 5.891 1.00 . A A . 57 GLN HG3 1 1
6 11071 1 1 79 GLN N N 6.694 9.581 6.592 1.00 . A A . 57 GLN N 1 1
6 11072 1 1 79 GLN NE2 N 10.515 12.598 7.877 1.00 . A A . 57 GLN NE2 1 1
6 11073 1 1 79 GLN O O 5.273 12.861 7.176 1.00 . A A . 57 GLN O 1 1
6 11074 1 1 79 GLN OE1 O 10.829 10.512 8.646 1.00 . A A . 57 GLN OE1 1 1
6 11075 1 1 80 VAL C C 2.351 11.641 6.139 1.00 . A A . 58 VAL C 1 1
6 11076 1 1 80 VAL CA C 3.552 11.933 5.243 1.00 . A A . 58 VAL CA 1 1
6 11077 1 1 80 VAL CB C 3.217 11.562 3.780 1.00 . A A . 58 VAL CB 1 1
6 11078 1 1 80 VAL CG1 C 2.887 10.083 3.642 1.00 . A A . 58 VAL CG1 1 1
6 11079 1 1 80 VAL CG2 C 2.070 12.418 3.263 1.00 . A A . 58 VAL CG2 1 1
6 11080 1 1 80 VAL H H 4.941 10.338 5.372 1.00 . A A . 58 VAL H 1 1
6 11081 1 1 80 VAL HA H 3.766 12.992 5.282 1.00 . A A . 58 VAL HA 1 1
6 11082 1 1 80 VAL HB H 4.087 11.768 3.174 1.00 . A A . 58 VAL HB 1 1
6 11083 1 1 80 VAL HG11 H 2.826 9.824 2.593 1.00 . A A . 58 VAL HG11 1 1
6 11084 1 1 80 VAL HG12 H 1.938 9.879 4.117 1.00 . A A . 58 VAL HG12 1 1
6 11085 1 1 80 VAL HG13 H 3.661 9.495 4.115 1.00 . A A . 58 VAL HG13 1 1
6 11086 1 1 80 VAL HG21 H 2.438 13.402 3.014 1.00 . A A . 58 VAL HG21 1 1
6 11087 1 1 80 VAL HG22 H 1.310 12.500 4.027 1.00 . A A . 58 VAL HG22 1 1
6 11088 1 1 80 VAL HG23 H 1.647 11.957 2.382 1.00 . A A . 58 VAL HG23 1 1
6 11089 1 1 80 VAL N N 4.728 11.225 5.734 1.00 . A A . 58 VAL N 1 1
6 11090 1 1 80 VAL O O 1.888 10.503 6.220 1.00 . A A . 58 VAL O 1 1
6 11091 1 1 81 ALA C C -0.559 13.075 7.154 1.00 . A A . 59 ALA C 1 1
6 11092 1 1 81 ALA CA C 0.725 12.501 7.735 1.00 . A A . 59 ALA CA 1 1
6 11093 1 1 81 ALA CB C 1.011 13.125 9.095 1.00 . A A . 59 ALA CB 1 1
6 11094 1 1 81 ALA H H 2.277 13.553 6.734 1.00 . A A . 59 ALA H 1 1
6 11095 1 1 81 ALA HA H 0.587 11.441 7.884 1.00 . A A . 59 ALA HA 1 1
6 11096 1 1 81 ALA HB1 H 2.014 12.873 9.407 1.00 . A A . 59 ALA HB1 1 1
6 11097 1 1 81 ALA HB2 H 0.304 12.741 9.818 1.00 . A A . 59 ALA HB2 1 1
6 11098 1 1 81 ALA HB3 H 0.909 14.197 9.030 1.00 . A A . 59 ALA HB3 1 1
6 11099 1 1 81 ALA N N 1.861 12.669 6.829 1.00 . A A . 59 ALA N 1 1
6 11100 1 1 81 ALA O O -0.810 14.277 7.234 1.00 . A A . 59 ALA O 1 1
6 11101 1 1 82 VAL C C -3.755 11.639 6.425 1.00 . A A . 60 VAL C 1 1
6 11102 1 1 82 VAL CA C -2.649 12.603 5.996 1.00 . A A . 60 VAL CA 1 1
6 11103 1 1 82 VAL CB C -2.561 12.649 4.454 1.00 . A A . 60 VAL CB 1 1
6 11104 1 1 82 VAL CG1 C -2.032 11.329 3.898 1.00 . A A . 60 VAL CG1 1 1
6 11105 1 1 82 VAL CG2 C -3.909 12.998 3.838 1.00 . A A . 60 VAL CG2 1 1
6 11106 1 1 82 VAL H H -1.118 11.251 6.558 1.00 . A A . 60 VAL H 1 1
6 11107 1 1 82 VAL HA H -2.886 13.596 6.360 1.00 . A A . 60 VAL HA 1 1
6 11108 1 1 82 VAL HB H -1.859 13.426 4.184 1.00 . A A . 60 VAL HB 1 1
6 11109 1 1 82 VAL HG11 H -1.031 11.475 3.523 1.00 . A A . 60 VAL HG11 1 1
6 11110 1 1 82 VAL HG12 H -2.672 10.995 3.093 1.00 . A A . 60 VAL HG12 1 1
6 11111 1 1 82 VAL HG13 H -2.017 10.584 4.677 1.00 . A A . 60 VAL HG13 1 1
6 11112 1 1 82 VAL HG21 H -4.671 12.347 4.240 1.00 . A A . 60 VAL HG21 1 1
6 11113 1 1 82 VAL HG22 H -3.858 12.871 2.767 1.00 . A A . 60 VAL HG22 1 1
6 11114 1 1 82 VAL HG23 H -4.157 14.025 4.065 1.00 . A A . 60 VAL HG23 1 1
6 11115 1 1 82 VAL N N -1.376 12.200 6.581 1.00 . A A . 60 VAL N 1 1
6 11116 1 1 82 VAL O O -3.807 10.501 5.963 1.00 . A A . 60 VAL O 1 1
6 11117 1 1 83 GLU C C -7.074 11.920 7.651 1.00 . A A . 61 GLU C 1 1
6 11118 1 1 83 GLU CA C -5.715 11.243 7.811 1.00 . A A . 61 GLU CA 1 1
6 11119 1 1 83 GLU CB C -5.477 10.884 9.280 1.00 . A A . 61 GLU CB 1 1
6 11120 1 1 83 GLU CD C -4.830 9.105 10.953 1.00 . A A . 61 GLU CD 1 1
6 11121 1 1 83 GLU CG C -5.070 9.436 9.492 1.00 . A A . 61 GLU CG 1 1
6 11122 1 1 83 GLU H H -4.542 13.006 7.673 1.00 . A A . 61 GLU H 1 1
6 11123 1 1 83 GLU HA H -5.711 10.336 7.227 1.00 . A A . 61 GLU HA 1 1
6 11124 1 1 83 GLU HB2 H -4.692 11.516 9.671 1.00 . A A . 61 GLU HB2 1 1
6 11125 1 1 83 GLU HB3 H -6.384 11.067 9.839 1.00 . A A . 61 GLU HB3 1 1
6 11126 1 1 83 GLU HG2 H -5.855 8.795 9.121 1.00 . A A . 61 GLU HG2 1 1
6 11127 1 1 83 GLU HG3 H -4.160 9.246 8.941 1.00 . A A . 61 GLU HG3 1 1
6 11128 1 1 83 GLU N N -4.632 12.092 7.323 1.00 . A A . 61 GLU N 1 1
6 11129 1 1 83 GLU O O -7.243 13.092 7.987 1.00 . A A . 61 GLU O 1 1
6 11130 1 1 83 GLU OE1 O -3.800 9.551 11.501 1.00 . A A . 61 GLU OE1 1 1
6 11131 1 1 83 GLU OE2 O -5.672 8.402 11.549 1.00 . A A . 61 GLU OE2 1 1
6 11132 1 1 84 LYS C C -10.425 10.609 7.305 1.00 . A A . 62 LYS C 1 1
6 11133 1 1 84 LYS CA C -9.392 11.676 6.936 1.00 . A A . 62 LYS CA 1 1
6 11134 1 1 84 LYS CB C -9.579 12.112 5.481 1.00 . A A . 62 LYS CB 1 1
6 11135 1 1 84 LYS CD C -11.065 13.157 3.744 1.00 . A A . 62 LYS CD 1 1
6 11136 1 1 84 LYS CE C -12.070 14.294 3.642 1.00 . A A . 62 LYS CE 1 1
6 11137 1 1 84 LYS CG C -10.978 12.617 5.162 1.00 . A A . 62 LYS CG 1 1
6 11138 1 1 84 LYS H H -7.844 10.235 6.894 1.00 . A A . 62 LYS H 1 1
6 11139 1 1 84 LYS HA H -9.519 12.532 7.583 1.00 . A A . 62 LYS HA 1 1
6 11140 1 1 84 LYS HB2 H -8.878 12.905 5.262 1.00 . A A . 62 LYS HB2 1 1
6 11141 1 1 84 LYS HB3 H -9.368 11.272 4.836 1.00 . A A . 62 LYS HB3 1 1
6 11142 1 1 84 LYS HD2 H -10.093 13.521 3.448 1.00 . A A . 62 LYS HD2 1 1
6 11143 1 1 84 LYS HD3 H -11.370 12.358 3.083 1.00 . A A . 62 LYS HD3 1 1
6 11144 1 1 84 LYS HE2 H -12.938 14.044 4.233 1.00 . A A . 62 LYS HE2 1 1
6 11145 1 1 84 LYS HE3 H -11.617 15.194 4.034 1.00 . A A . 62 LYS HE3 1 1
6 11146 1 1 84 LYS HG2 H -11.677 11.801 5.268 1.00 . A A . 62 LYS HG2 1 1
6 11147 1 1 84 LYS HG3 H -11.232 13.405 5.854 1.00 . A A . 62 LYS HG3 1 1
6 11148 1 1 84 LYS HZ1 H -12.371 13.672 1.671 1.00 . A A . 62 LYS HZ1 1 1
6 11149 1 1 84 LYS HZ2 H -11.922 15.298 1.816 1.00 . A A . 62 LYS HZ2 1 1
6 11150 1 1 84 LYS HZ3 H -13.495 14.815 2.207 1.00 . A A . 62 LYS HZ3 1 1
6 11151 1 1 84 LYS N N -8.042 11.164 7.138 1.00 . A A . 62 LYS N 1 1
6 11152 1 1 84 LYS NZ N -12.495 14.537 2.236 1.00 . A A . 62 LYS NZ 1 1
6 11153 1 1 84 LYS O O -10.087 9.433 7.438 1.00 . A A . 62 LYS O 1 1
6 11154 1 1 85 GLU C C -13.546 9.683 6.594 1.00 . A A . 63 GLU C 1 1
6 11155 1 1 85 GLU CA C -12.745 10.084 7.826 1.00 . A A . 63 GLU CA 1 1
6 11156 1 1 85 GLU CB C -13.678 10.700 8.870 1.00 . A A . 63 GLU CB 1 1
6 11157 1 1 85 GLU CD C -12.924 13.050 9.410 1.00 . A A . 63 GLU CD 1 1
6 11158 1 1 85 GLU CG C -12.973 11.605 9.868 1.00 . A A . 63 GLU CG 1 1
6 11159 1 1 85 GLU H H -11.900 11.967 7.356 1.00 . A A . 63 GLU H 1 1
6 11160 1 1 85 GLU HA H -12.284 9.201 8.244 1.00 . A A . 63 GLU HA 1 1
6 11161 1 1 85 GLU HB2 H -14.431 11.279 8.360 1.00 . A A . 63 GLU HB2 1 1
6 11162 1 1 85 GLU HB3 H -14.159 9.903 9.418 1.00 . A A . 63 GLU HB3 1 1
6 11163 1 1 85 GLU HG2 H -13.499 11.560 10.810 1.00 . A A . 63 GLU HG2 1 1
6 11164 1 1 85 GLU HG3 H -11.962 11.251 10.004 1.00 . A A . 63 GLU HG3 1 1
6 11165 1 1 85 GLU N N -11.680 11.020 7.472 1.00 . A A . 63 GLU N 1 1
6 11166 1 1 85 GLU O O -14.566 10.297 6.278 1.00 . A A . 63 GLU O 1 1
6 11167 1 1 85 GLU OE1 O -12.890 13.284 8.184 1.00 . A A . 63 GLU OE1 1 1
6 11168 1 1 85 GLU OE2 O -12.921 13.948 10.278 1.00 . A A . 63 GLU OE2 1 1
6 11169 1 1 86 GLU C C -13.147 6.845 4.236 1.00 . A A . 64 GLU C 1 1
6 11170 1 1 86 GLU CA C -13.748 8.174 4.698 1.00 . A A . 64 GLU CA 1 1
6 11171 1 1 86 GLU CB C -13.650 9.236 3.591 1.00 . A A . 64 GLU CB 1 1
6 11172 1 1 86 GLU CD C -13.698 9.730 1.112 1.00 . A A . 64 GLU CD 1 1
6 11173 1 1 86 GLU CG C -13.498 8.675 2.182 1.00 . A A . 64 GLU CG 1 1
6 11174 1 1 86 GLU H H -12.261 8.210 6.202 1.00 . A A . 64 GLU H 1 1
6 11175 1 1 86 GLU HA H -14.788 8.018 4.944 1.00 . A A . 64 GLU HA 1 1
6 11176 1 1 86 GLU HB2 H -14.544 9.841 3.613 1.00 . A A . 64 GLU HB2 1 1
6 11177 1 1 86 GLU HB3 H -12.799 9.868 3.794 1.00 . A A . 64 GLU HB3 1 1
6 11178 1 1 86 GLU HG2 H -12.506 8.264 2.077 1.00 . A A . 64 GLU HG2 1 1
6 11179 1 1 86 GLU HG3 H -14.228 7.894 2.037 1.00 . A A . 64 GLU HG3 1 1
6 11180 1 1 86 GLU N N -13.078 8.655 5.900 1.00 . A A . 64 GLU N 1 1
6 11181 1 1 86 GLU O O -12.026 6.500 4.607 1.00 . A A . 64 GLU O 1 1
6 11182 1 1 86 GLU OE1 O -13.238 10.872 1.311 1.00 . A A . 64 GLU OE1 1 1
6 11183 1 1 86 GLU OE2 O -14.317 9.412 0.073 1.00 . A A . 64 GLU OE2 1 1
6 11184 1 1 87 ASN C C -13.228 3.827 4.036 1.00 . A A . 65 ASN C 1 1
6 11185 1 1 87 ASN CA C -13.434 4.828 2.902 1.00 . A A . 65 ASN CA 1 1
6 11186 1 1 87 ASN CB C -12.127 5.013 2.119 1.00 . A A . 65 ASN CB 1 1
6 11187 1 1 87 ASN CG C -11.639 3.720 1.494 1.00 . A A . 65 ASN CG 1 1
6 11188 1 1 87 ASN H H -14.782 6.438 3.158 1.00 . A A . 65 ASN H 1 1
6 11189 1 1 87 ASN HA H -14.192 4.447 2.235 1.00 . A A . 65 ASN HA 1 1
6 11190 1 1 87 ASN HB2 H -12.286 5.733 1.328 1.00 . A A . 65 ASN HB2 1 1
6 11191 1 1 87 ASN HB3 H -11.359 5.382 2.787 1.00 . A A . 65 ASN HB3 1 1
6 11192 1 1 87 ASN HD21 H -11.124 4.689 -0.166 1.00 . A A . 65 ASN HD21 1 1
6 11193 1 1 87 ASN HD22 H -10.824 2.988 -0.166 1.00 . A A . 65 ASN HD22 1 1
6 11194 1 1 87 ASN N N -13.896 6.110 3.419 1.00 . A A . 65 ASN N 1 1
6 11195 1 1 87 ASN ND2 N -11.145 3.808 0.263 1.00 . A A . 65 ASN ND2 1 1
6 11196 1 1 87 ASN O O -14.103 3.007 4.316 1.00 . A A . 65 ASN O 1 1
6 11197 1 1 87 ASN OD1 O -11.704 2.655 2.107 1.00 . A A . 65 ASN OD1 1 1
6 11198 1 1 88 SER C C -12.425 1.677 5.743 1.00 . A A . 66 SER C 1 1
6 11199 1 1 88 SER CA C -11.710 3.035 5.804 1.00 . A A . 66 SER CA 1 1
6 11200 1 1 88 SER CB C -12.040 3.725 7.129 1.00 . A A . 66 SER CB 1 1
6 11201 1 1 88 SER H H -11.430 4.605 4.406 1.00 . A A . 66 SER H 1 1
6 11202 1 1 88 SER HA H -10.643 2.869 5.763 1.00 . A A . 66 SER HA 1 1
6 11203 1 1 88 SER HB2 H -13.109 3.714 7.282 1.00 . A A . 66 SER HB2 1 1
6 11204 1 1 88 SER HB3 H -11.556 3.196 7.938 1.00 . A A . 66 SER HB3 1 1
6 11205 1 1 88 SER HG H -11.979 5.536 6.385 1.00 . A A . 66 SER HG 1 1
6 11206 1 1 88 SER N N -12.067 3.914 4.685 1.00 . A A . 66 SER N 1 1
6 11207 1 1 88 SER O O -13.425 1.469 6.429 1.00 . A A . 66 SER O 1 1
6 11208 1 1 88 SER OG O -11.593 5.069 7.131 1.00 . A A . 66 SER OG 1 1
6 11209 1 1 89 LYS C C -11.725 -1.591 5.671 1.00 . A A . 67 LYS C 1 1
6 11210 1 1 89 LYS CA C -12.509 -0.584 4.832 1.00 . A A . 67 LYS CA 1 1
6 11211 1 1 89 LYS CB C -12.606 -1.068 3.372 1.00 . A A . 67 LYS CB 1 1
6 11212 1 1 89 LYS CD C -10.370 -2.099 2.861 1.00 . A A . 67 LYS CD 1 1
6 11213 1 1 89 LYS CE C -8.992 -1.842 2.278 1.00 . A A . 67 LYS CE 1 1
6 11214 1 1 89 LYS CG C -11.322 -0.952 2.565 1.00 . A A . 67 LYS CG 1 1
6 11215 1 1 89 LYS H H -11.093 0.960 4.422 1.00 . A A . 67 LYS H 1 1
6 11216 1 1 89 LYS HA H -13.507 -0.513 5.240 1.00 . A A . 67 LYS HA 1 1
6 11217 1 1 89 LYS HB2 H -12.897 -2.108 3.378 1.00 . A A . 67 LYS HB2 1 1
6 11218 1 1 89 LYS HB3 H -13.375 -0.502 2.865 1.00 . A A . 67 LYS HB3 1 1
6 11219 1 1 89 LYS HD2 H -10.280 -2.221 3.926 1.00 . A A . 67 LYS HD2 1 1
6 11220 1 1 89 LYS HD3 H -10.770 -3.003 2.426 1.00 . A A . 67 LYS HD3 1 1
6 11221 1 1 89 LYS HE2 H -9.078 -1.768 1.207 1.00 . A A . 67 LYS HE2 1 1
6 11222 1 1 89 LYS HE3 H -8.620 -0.908 2.673 1.00 . A A . 67 LYS HE3 1 1
6 11223 1 1 89 LYS HG2 H -11.573 -0.975 1.517 1.00 . A A . 67 LYS HG2 1 1
6 11224 1 1 89 LYS HG3 H -10.837 -0.018 2.797 1.00 . A A . 67 LYS HG3 1 1
6 11225 1 1 89 LYS HZ1 H -8.523 -3.714 3.085 1.00 . A A . 67 LYS HZ1 1 1
6 11226 1 1 89 LYS HZ2 H -7.291 -2.568 3.251 1.00 . A A . 67 LYS HZ2 1 1
6 11227 1 1 89 LYS HZ3 H -7.577 -3.287 1.748 1.00 . A A . 67 LYS HZ3 1 1
6 11228 1 1 89 LYS N N -11.903 0.750 4.937 1.00 . A A . 67 LYS N 1 1
6 11229 1 1 89 LYS NZ N -8.028 -2.927 2.615 1.00 . A A . 67 LYS NZ 1 1
6 11230 1 1 89 LYS O O -10.578 -1.340 6.040 1.00 . A A . 67 LYS O 1 1
6 11231 1 1 90 ASP C C -11.630 -5.109 6.108 1.00 . A A . 68 ASP C 1 1
6 11232 1 1 90 ASP CA C -11.698 -3.748 6.808 1.00 . A A . 68 ASP CA 1 1
6 11233 1 1 90 ASP CB C -12.429 -3.895 8.142 1.00 . A A . 68 ASP CB 1 1
6 11234 1 1 90 ASP CG C -13.930 -4.034 7.966 1.00 . A A . 68 ASP CG 1 1
6 11235 1 1 90 ASP H H -13.273 -2.867 5.682 1.00 . A A . 68 ASP H 1 1
6 11236 1 1 90 ASP HA H -10.687 -3.416 7.006 1.00 . A A . 68 ASP HA 1 1
6 11237 1 1 90 ASP HB2 H -12.063 -4.774 8.652 1.00 . A A . 68 ASP HB2 1 1
6 11238 1 1 90 ASP HB3 H -12.235 -3.025 8.751 1.00 . A A . 68 ASP HB3 1 1
6 11239 1 1 90 ASP N N -12.351 -2.725 5.990 1.00 . A A . 68 ASP N 1 1
6 11240 1 1 90 ASP O O -10.991 -6.032 6.615 1.00 . A A . 68 ASP O 1 1
6 11241 1 1 90 ASP OD1 O -14.607 -2.995 7.815 1.00 . A A . 68 ASP OD1 1 1
6 11242 1 1 90 ASP OD2 O -14.425 -5.179 7.980 1.00 . A A . 68 ASP OD2 1 1
6 11243 1 1 91 VAL C C -11.817 -6.323 2.782 1.00 . A A . 69 VAL C 1 1
6 11244 1 1 91 VAL CA C -12.264 -6.512 4.229 1.00 . A A . 69 VAL CA 1 1
6 11245 1 1 91 VAL CB C -13.646 -7.206 4.259 1.00 . A A . 69 VAL CB 1 1
6 11246 1 1 91 VAL CG1 C -14.615 -6.565 3.270 1.00 . A A . 69 VAL CG1 1 1
6 11247 1 1 91 VAL CG2 C -13.498 -8.694 3.977 1.00 . A A . 69 VAL CG2 1 1
6 11248 1 1 91 VAL H H -12.778 -4.482 4.586 1.00 . A A . 69 VAL H 1 1
6 11249 1 1 91 VAL HA H -11.555 -7.162 4.724 1.00 . A A . 69 VAL HA 1 1
6 11250 1 1 91 VAL HB H -14.060 -7.091 5.251 1.00 . A A . 69 VAL HB 1 1
6 11251 1 1 91 VAL HG11 H -15.565 -6.395 3.755 1.00 . A A . 69 VAL HG11 1 1
6 11252 1 1 91 VAL HG12 H -14.756 -7.224 2.426 1.00 . A A . 69 VAL HG12 1 1
6 11253 1 1 91 VAL HG13 H -14.212 -5.625 2.927 1.00 . A A . 69 VAL HG13 1 1
6 11254 1 1 91 VAL HG21 H -13.411 -9.230 4.912 1.00 . A A . 69 VAL HG21 1 1
6 11255 1 1 91 VAL HG22 H -12.614 -8.862 3.384 1.00 . A A . 69 VAL HG22 1 1
6 11256 1 1 91 VAL HG23 H -14.366 -9.047 3.440 1.00 . A A . 69 VAL HG23 1 1
6 11257 1 1 91 VAL N N -12.281 -5.244 4.955 1.00 . A A . 69 VAL N 1 1
6 11258 1 1 91 VAL O O -12.174 -5.337 2.136 1.00 . A A . 69 VAL O 1 1
6 11259 1 1 92 VAL C C -10.115 -8.575 0.366 1.00 . A A . 70 VAL C 1 1
6 11260 1 1 92 VAL CA C -10.542 -7.208 0.896 1.00 . A A . 70 VAL CA 1 1
6 11261 1 1 92 VAL CB C -9.346 -6.236 0.764 1.00 . A A . 70 VAL CB 1 1
6 11262 1 1 92 VAL CG1 C -9.772 -4.816 1.085 1.00 . A A . 70 VAL CG1 1 1
6 11263 1 1 92 VAL CG2 C -8.181 -6.659 1.656 1.00 . A A . 70 VAL CG2 1 1
6 11264 1 1 92 VAL H H -10.790 -8.043 2.845 1.00 . A A . 70 VAL H 1 1
6 11265 1 1 92 VAL HA H -11.350 -6.834 0.277 1.00 . A A . 70 VAL HA 1 1
6 11266 1 1 92 VAL HB H -9.009 -6.258 -0.263 1.00 . A A . 70 VAL HB 1 1
6 11267 1 1 92 VAL HG11 H -9.020 -4.126 0.734 1.00 . A A . 70 VAL HG11 1 1
6 11268 1 1 92 VAL HG12 H -9.888 -4.710 2.153 1.00 . A A . 70 VAL HG12 1 1
6 11269 1 1 92 VAL HG13 H -10.713 -4.602 0.598 1.00 . A A . 70 VAL HG13 1 1
6 11270 1 1 92 VAL HG21 H -7.971 -7.712 1.517 1.00 . A A . 70 VAL HG21 1 1
6 11271 1 1 92 VAL HG22 H -8.429 -6.474 2.689 1.00 . A A . 70 VAL HG22 1 1
6 11272 1 1 92 VAL HG23 H -7.304 -6.082 1.396 1.00 . A A . 70 VAL HG23 1 1
6 11273 1 1 92 VAL N N -11.035 -7.277 2.277 1.00 . A A . 70 VAL N 1 1
6 11274 1 1 92 VAL O O -9.610 -9.412 1.114 1.00 . A A . 70 VAL O 1 1
6 11275 1 1 93 GLU C C -8.487 -9.998 -2.068 1.00 . A A . 71 GLU C 1 1
6 11276 1 1 93 GLU CA C -9.928 -10.049 -1.573 1.00 . A A . 71 GLU CA 1 1
6 11277 1 1 93 GLU CB C -10.868 -10.393 -2.740 1.00 . A A . 71 GLU CB 1 1
6 11278 1 1 93 GLU CD C -13.135 -9.941 -3.755 1.00 . A A . 71 GLU CD 1 1
6 11279 1 1 93 GLU CG C -12.312 -10.013 -2.483 1.00 . A A . 71 GLU CG 1 1
6 11280 1 1 93 GLU H H -10.710 -8.075 -1.484 1.00 . A A . 71 GLU H 1 1
6 11281 1 1 93 GLU HA H -10.005 -10.825 -0.826 1.00 . A A . 71 GLU HA 1 1
6 11282 1 1 93 GLU HB2 H -10.532 -9.887 -3.634 1.00 . A A . 71 GLU HB2 1 1
6 11283 1 1 93 GLU HB3 H -10.833 -11.458 -2.914 1.00 . A A . 71 GLU HB3 1 1
6 11284 1 1 93 GLU HG2 H -12.748 -10.753 -1.831 1.00 . A A . 71 GLU HG2 1 1
6 11285 1 1 93 GLU HG3 H -12.335 -9.048 -2.000 1.00 . A A . 71 GLU HG3 1 1
6 11286 1 1 93 GLU N N -10.308 -8.787 -0.938 1.00 . A A . 71 GLU N 1 1
6 11287 1 1 93 GLU O O -7.955 -8.931 -2.372 1.00 . A A . 71 GLU O 1 1
6 11288 1 1 93 GLU OE1 O -13.083 -10.904 -4.550 1.00 . A A . 71 GLU OE1 1 1
6 11289 1 1 93 GLU OE2 O -13.829 -8.924 -3.957 1.00 . A A . 71 GLU OE2 1 1
6 11290 1 1 94 LEU C C -6.156 -10.405 -3.782 1.00 . A A . 72 LEU C 1 1
6 11291 1 1 94 LEU CA C -6.472 -11.300 -2.577 1.00 . A A . 72 LEU CA 1 1
6 11292 1 1 94 LEU CB C -6.191 -12.767 -2.942 1.00 . A A . 72 LEU CB 1 1
6 11293 1 1 94 LEU CD1 C -3.900 -13.687 -2.492 1.00 . A A . 72 LEU CD1 1 1
6 11294 1 1 94 LEU CD2 C -4.935 -13.981 -4.745 1.00 . A A . 72 LEU CD2 1 1
6 11295 1 1 94 LEU CG C -4.807 -13.060 -3.539 1.00 . A A . 72 LEU CG 1 1
6 11296 1 1 94 LEU H H -8.355 -11.969 -1.859 1.00 . A A . 72 LEU H 1 1
6 11297 1 1 94 LEU HA H -5.838 -11.016 -1.750 1.00 . A A . 72 LEU HA 1 1
6 11298 1 1 94 LEU HB2 H -6.305 -13.364 -2.049 1.00 . A A . 72 LEU HB2 1 1
6 11299 1 1 94 LEU HB3 H -6.934 -13.083 -3.660 1.00 . A A . 72 LEU HB3 1 1
6 11300 1 1 94 LEU HD11 H -2.946 -13.921 -2.936 1.00 . A A . 72 LEU HD11 1 1
6 11301 1 1 94 LEU HD12 H -4.355 -14.593 -2.119 1.00 . A A . 72 LEU HD12 1 1
6 11302 1 1 94 LEU HD13 H -3.759 -12.993 -1.676 1.00 . A A . 72 LEU HD13 1 1
6 11303 1 1 94 LEU HD21 H -5.031 -15.002 -4.409 1.00 . A A . 72 LEU HD21 1 1
6 11304 1 1 94 LEU HD22 H -4.056 -13.886 -5.365 1.00 . A A . 72 LEU HD22 1 1
6 11305 1 1 94 LEU HD23 H -5.810 -13.705 -5.316 1.00 . A A . 72 LEU HD23 1 1
6 11306 1 1 94 LEU HG H -4.350 -12.138 -3.871 1.00 . A A . 72 LEU HG 1 1
6 11307 1 1 94 LEU N N -7.865 -11.166 -2.132 1.00 . A A . 72 LEU N 1 1
6 11308 1 1 94 LEU O O -6.805 -10.502 -4.823 1.00 . A A . 72 LEU O 1 1
6 11309 1 1 95 GLY C C -4.963 -7.197 -4.471 1.00 . A A . 73 GLY C 1 1
6 11310 1 1 95 GLY CA C -4.739 -8.677 -4.742 1.00 . A A . 73 GLY CA 1 1
6 11311 1 1 95 GLY H H -4.643 -9.530 -2.792 1.00 . A A . 73 GLY H 1 1
6 11312 1 1 95 GLY HA2 H -3.690 -8.833 -4.948 1.00 . A A . 73 GLY HA2 1 1
6 11313 1 1 95 GLY HA3 H -5.304 -8.955 -5.621 1.00 . A A . 73 GLY HA3 1 1
6 11314 1 1 95 GLY N N -5.137 -9.551 -3.641 1.00 . A A . 73 GLY N 1 1
6 11315 1 1 95 GLY O O -4.216 -6.352 -4.965 1.00 . A A . 73 GLY O 1 1
6 11316 1 1 96 ASP C C -5.296 -4.867 -2.425 1.00 . A A . 74 ASP C 1 1
6 11317 1 1 96 ASP CA C -6.326 -5.485 -3.387 1.00 . A A . 74 ASP CA 1 1
6 11318 1 1 96 ASP CB C -7.731 -5.391 -2.757 1.00 . A A . 74 ASP CB 1 1
6 11319 1 1 96 ASP CG C -8.667 -6.493 -3.223 1.00 . A A . 74 ASP CG 1 1
6 11320 1 1 96 ASP H H -6.561 -7.597 -3.354 1.00 . A A . 74 ASP H 1 1
6 11321 1 1 96 ASP HA H -6.323 -4.934 -4.313 1.00 . A A . 74 ASP HA 1 1
6 11322 1 1 96 ASP HB2 H -7.635 -5.456 -1.685 1.00 . A A . 74 ASP HB2 1 1
6 11323 1 1 96 ASP HB3 H -8.182 -4.442 -3.012 1.00 . A A . 74 ASP HB3 1 1
6 11324 1 1 96 ASP N N -5.997 -6.879 -3.704 1.00 . A A . 74 ASP N 1 1
6 11325 1 1 96 ASP O O -5.035 -5.422 -1.360 1.00 . A A . 74 ASP O 1 1
6 11326 1 1 96 ASP OD1 O -8.479 -6.995 -4.350 1.00 . A A . 74 ASP OD1 1 1
6 11327 1 1 96 ASP OD2 O -9.590 -6.847 -2.461 1.00 . A A . 74 ASP OD2 1 1
6 11328 1 1 97 VAL C C -4.474 -1.968 -1.085 1.00 . A A . 75 VAL C 1 1
6 11329 1 1 97 VAL CA C -3.751 -3.021 -1.936 1.00 . A A . 75 VAL CA 1 1
6 11330 1 1 97 VAL CB C -2.654 -2.318 -2.783 1.00 . A A . 75 VAL CB 1 1
6 11331 1 1 97 VAL CG1 C -1.488 -1.850 -1.919 1.00 . A A . 75 VAL CG1 1 1
6 11332 1 1 97 VAL CG2 C -2.164 -3.237 -3.893 1.00 . A A . 75 VAL CG2 1 1
6 11333 1 1 97 VAL H H -4.979 -3.299 -3.652 1.00 . A A . 75 VAL H 1 1
6 11334 1 1 97 VAL HA H -3.283 -3.764 -1.293 1.00 . A A . 75 VAL HA 1 1
6 11335 1 1 97 VAL HB H -3.089 -1.438 -3.246 1.00 . A A . 75 VAL HB 1 1
6 11336 1 1 97 VAL HG11 H -0.912 -1.119 -2.466 1.00 . A A . 75 VAL HG11 1 1
6 11337 1 1 97 VAL HG12 H -0.857 -2.692 -1.675 1.00 . A A . 75 VAL HG12 1 1
6 11338 1 1 97 VAL HG13 H -1.866 -1.404 -1.012 1.00 . A A . 75 VAL HG13 1 1
6 11339 1 1 97 VAL HG21 H -1.100 -3.389 -3.791 1.00 . A A . 75 VAL HG21 1 1
6 11340 1 1 97 VAL HG22 H -2.372 -2.787 -4.851 1.00 . A A . 75 VAL HG22 1 1
6 11341 1 1 97 VAL HG23 H -2.671 -4.188 -3.824 1.00 . A A . 75 VAL HG23 1 1
6 11342 1 1 97 VAL N N -4.729 -3.709 -2.794 1.00 . A A . 75 VAL N 1 1
6 11343 1 1 97 VAL O O -5.504 -1.444 -1.511 1.00 . A A . 75 VAL O 1 1
6 11344 1 1 98 ALA C C -3.654 0.145 1.794 1.00 . A A . 76 ALA C 1 1
6 11345 1 1 98 ALA CA C -4.638 -0.679 0.970 1.00 . A A . 76 ALA CA 1 1
6 11346 1 1 98 ALA CB C -5.638 -1.374 1.885 1.00 . A A . 76 ALA CB 1 1
6 11347 1 1 98 ALA H H -3.154 -2.101 0.443 1.00 . A A . 76 ALA H 1 1
6 11348 1 1 98 ALA HA H -5.187 -0.015 0.328 1.00 . A A . 76 ALA HA 1 1
6 11349 1 1 98 ALA HB1 H -5.428 -2.432 1.914 1.00 . A A . 76 ALA HB1 1 1
6 11350 1 1 98 ALA HB2 H -6.638 -1.218 1.508 1.00 . A A . 76 ALA HB2 1 1
6 11351 1 1 98 ALA HB3 H -5.561 -0.966 2.882 1.00 . A A . 76 ALA HB3 1 1
6 11352 1 1 98 ALA N N -3.969 -1.661 0.119 1.00 . A A . 76 ALA N 1 1
6 11353 1 1 98 ALA O O -2.557 -0.310 2.116 1.00 . A A . 76 ALA O 1 1
6 11354 1 1 99 TYR C C -3.851 2.432 4.332 1.00 . A A . 77 TYR C 1 1
6 11355 1 1 99 TYR CA C -3.245 2.263 2.940 1.00 . A A . 77 TYR CA 1 1
6 11356 1 1 99 TYR CB C -3.093 3.615 2.217 1.00 . A A . 77 TYR CB 1 1
6 11357 1 1 99 TYR CD1 C -2.551 5.424 3.898 1.00 . A A . 77 TYR CD1 1 1
6 11358 1 1 99 TYR CD2 C -4.728 5.414 2.927 1.00 . A A . 77 TYR CD2 1 1
6 11359 1 1 99 TYR CE1 C -2.880 6.546 4.632 1.00 . A A . 77 TYR CE1 1 1
6 11360 1 1 99 TYR CE2 C -5.063 6.537 3.662 1.00 . A A . 77 TYR CE2 1 1
6 11361 1 1 99 TYR CG C -3.466 4.838 3.034 1.00 . A A . 77 TYR CG 1 1
6 11362 1 1 99 TYR CZ C -4.136 7.097 4.511 1.00 . A A . 77 TYR CZ 1 1
6 11363 1 1 99 TYR H H -4.964 1.662 1.854 1.00 . A A . 77 TYR H 1 1
6 11364 1 1 99 TYR HA H -2.270 1.810 3.040 1.00 . A A . 77 TYR HA 1 1
6 11365 1 1 99 TYR HB2 H -2.063 3.733 1.916 1.00 . A A . 77 TYR HB2 1 1
6 11366 1 1 99 TYR HB3 H -3.715 3.607 1.333 1.00 . A A . 77 TYR HB3 1 1
6 11367 1 1 99 TYR HD1 H -1.568 4.990 3.994 1.00 . A A . 77 TYR HD1 1 1
6 11368 1 1 99 TYR HD2 H -5.452 4.973 2.261 1.00 . A A . 77 TYR HD2 1 1
6 11369 1 1 99 TYR HE1 H -2.154 6.988 5.295 1.00 . A A . 77 TYR HE1 1 1
6 11370 1 1 99 TYR HE2 H -6.047 6.970 3.566 1.00 . A A . 77 TYR HE2 1 1
6 11371 1 1 99 TYR HH H -5.310 8.076 5.679 1.00 . A A . 77 TYR HH 1 1
6 11372 1 1 99 TYR N N -4.071 1.363 2.139 1.00 . A A . 77 TYR N 1 1
6 11373 1 1 99 TYR O O -5.007 2.834 4.470 1.00 . A A . 77 TYR O 1 1
6 11374 1 1 99 TYR OH O -4.466 8.216 5.242 1.00 . A A . 77 TYR OH 1 1
6 11375 1 1 100 TRP C C -3.909 3.660 7.089 1.00 . A A . 78 TRP C 1 1
6 11376 1 1 100 TRP CA C -3.550 2.215 6.740 1.00 . A A . 78 TRP CA 1 1
6 11377 1 1 100 TRP CB C -2.494 1.684 7.720 1.00 . A A . 78 TRP CB 1 1
6 11378 1 1 100 TRP CD1 C -4.387 1.140 9.363 1.00 . A A . 78 TRP CD1 1 1
6 11379 1 1 100 TRP CD2 C -2.339 0.636 10.115 1.00 . A A . 78 TRP CD2 1 1
6 11380 1 1 100 TRP CE2 C -3.279 0.291 11.105 1.00 . A A . 78 TRP CE2 1 1
6 11381 1 1 100 TRP CE3 C -0.983 0.409 10.366 1.00 . A A . 78 TRP CE3 1 1
6 11382 1 1 100 TRP CG C -3.068 1.178 9.009 1.00 . A A . 78 TRP CG 1 1
6 11383 1 1 100 TRP CH2 C -1.571 -0.479 12.542 1.00 . A A . 78 TRP CH2 1 1
6 11384 1 1 100 TRP CZ2 C -2.904 -0.267 12.326 1.00 . A A . 78 TRP CZ2 1 1
6 11385 1 1 100 TRP CZ3 C -0.613 -0.146 11.575 1.00 . A A . 78 TRP CZ3 1 1
6 11386 1 1 100 TRP H H -2.158 1.786 5.191 1.00 . A A . 78 TRP H 1 1
6 11387 1 1 100 TRP HA H -4.438 1.607 6.823 1.00 . A A . 78 TRP HA 1 1
6 11388 1 1 100 TRP HB2 H -1.956 0.872 7.257 1.00 . A A . 78 TRP HB2 1 1
6 11389 1 1 100 TRP HB3 H -1.803 2.478 7.954 1.00 . A A . 78 TRP HB3 1 1
6 11390 1 1 100 TRP HD1 H -5.195 1.482 8.734 1.00 . A A . 78 TRP HD1 1 1
6 11391 1 1 100 TRP HE1 H -5.367 0.480 11.098 1.00 . A A . 78 TRP HE1 1 1
6 11392 1 1 100 TRP HE3 H -0.229 0.658 9.632 1.00 . A A . 78 TRP HE3 1 1
6 11393 1 1 100 TRP HH2 H -1.235 -0.909 13.473 1.00 . A A . 78 TRP HH2 1 1
6 11394 1 1 100 TRP HZ2 H -3.630 -0.530 13.081 1.00 . A A . 78 TRP HZ2 1 1
6 11395 1 1 100 TRP HZ3 H 0.432 -0.329 11.787 1.00 . A A . 78 TRP HZ3 1 1
6 11396 1 1 100 TRP N N -3.071 2.110 5.363 1.00 . A A . 78 TRP N 1 1
6 11397 1 1 100 TRP NE1 N -4.520 0.609 10.623 1.00 . A A . 78 TRP NE1 1 1
6 11398 1 1 100 TRP O O -3.100 4.570 6.905 1.00 . A A . 78 TRP O 1 1
6 11399 1 1 101 ILE C C -4.935 5.658 9.274 1.00 . A A . 79 ILE C 1 1
6 11400 1 1 101 ILE CA C -5.584 5.202 7.962 1.00 . A A . 79 ILE CA 1 1
6 11401 1 1 101 ILE CB C -7.131 5.257 8.077 1.00 . A A . 79 ILE CB 1 1
6 11402 1 1 101 ILE CD1 C -8.863 6.333 6.521 1.00 . A A . 79 ILE CD1 1 1
6 11403 1 1 101 ILE CG1 C -7.760 5.302 6.674 1.00 . A A . 79 ILE CG1 1 1
6 11404 1 1 101 ILE CG2 C -7.582 6.454 8.910 1.00 . A A . 79 ILE CG2 1 1
6 11405 1 1 101 ILE H H -5.730 3.104 7.718 1.00 . A A . 79 ILE H 1 1
6 11406 1 1 101 ILE HA H -5.281 5.879 7.176 1.00 . A A . 79 ILE HA 1 1
6 11407 1 1 101 ILE HB H -7.464 4.361 8.574 1.00 . A A . 79 ILE HB 1 1
6 11408 1 1 101 ILE HD11 H -9.424 6.131 5.621 1.00 . A A . 79 ILE HD11 1 1
6 11409 1 1 101 ILE HD12 H -8.426 7.320 6.460 1.00 . A A . 79 ILE HD12 1 1
6 11410 1 1 101 ILE HD13 H -9.523 6.284 7.374 1.00 . A A . 79 ILE HD13 1 1
6 11411 1 1 101 ILE HG12 H -6.992 5.533 5.952 1.00 . A A . 79 ILE HG12 1 1
6 11412 1 1 101 ILE HG13 H -8.177 4.332 6.448 1.00 . A A . 79 ILE HG13 1 1
6 11413 1 1 101 ILE HG21 H -8.663 6.480 8.941 1.00 . A A . 79 ILE HG21 1 1
6 11414 1 1 101 ILE HG22 H -7.214 7.363 8.461 1.00 . A A . 79 ILE HG22 1 1
6 11415 1 1 101 ILE HG23 H -7.196 6.363 9.914 1.00 . A A . 79 ILE HG23 1 1
6 11416 1 1 101 ILE N N -5.127 3.866 7.592 1.00 . A A . 79 ILE N 1 1
6 11417 1 1 101 ILE O O -4.171 6.624 9.287 1.00 . A A . 79 ILE O 1 1
6 11418 1 1 102 PRO C C -3.144 5.069 11.751 1.00 . A A . 80 PRO C 1 1
6 11419 1 1 102 PRO CA C -4.646 5.322 11.700 1.00 . A A . 80 PRO CA 1 1
6 11420 1 1 102 PRO CB C -5.377 4.398 12.676 1.00 . A A . 80 PRO CB 1 1
6 11421 1 1 102 PRO CD C -6.113 3.800 10.486 1.00 . A A . 80 PRO CD 1 1
6 11422 1 1 102 PRO CG C -5.807 3.240 11.847 1.00 . A A . 80 PRO CG 1 1
6 11423 1 1 102 PRO HA H -4.846 6.353 11.955 1.00 . A A . 80 PRO HA 1 1
6 11424 1 1 102 PRO HB2 H -4.702 4.093 13.463 1.00 . A A . 80 PRO HB2 1 1
6 11425 1 1 102 PRO HB3 H -6.224 4.914 13.101 1.00 . A A . 80 PRO HB3 1 1
6 11426 1 1 102 PRO HD2 H -5.882 3.078 9.719 1.00 . A A . 80 PRO HD2 1 1
6 11427 1 1 102 PRO HD3 H -7.147 4.101 10.428 1.00 . A A . 80 PRO HD3 1 1
6 11428 1 1 102 PRO HG2 H -5.009 2.516 11.786 1.00 . A A . 80 PRO HG2 1 1
6 11429 1 1 102 PRO HG3 H -6.691 2.790 12.274 1.00 . A A . 80 PRO HG3 1 1
6 11430 1 1 102 PRO N N -5.220 4.969 10.395 1.00 . A A . 80 PRO N 1 1
6 11431 1 1 102 PRO O O -2.694 4.010 12.188 1.00 . A A . 80 PRO O 1 1
6 11432 1 1 103 GLY C C -0.313 6.327 9.958 1.00 . A A . 81 GLY C 1 1
6 11433 1 1 103 GLY CA C -0.926 5.922 11.290 1.00 . A A . 81 GLY CA 1 1
6 11434 1 1 103 GLY H H -2.789 6.870 10.956 1.00 . A A . 81 GLY H 1 1
6 11435 1 1 103 GLY HA2 H -0.520 6.555 12.066 1.00 . A A . 81 GLY HA2 1 1
6 11436 1 1 103 GLY HA3 H -0.661 4.895 11.504 1.00 . A A . 81 GLY HA3 1 1
6 11437 1 1 103 GLY N N -2.373 6.051 11.295 1.00 . A A . 81 GLY N 1 1
6 11438 1 1 103 GLY O O 0.910 6.396 9.832 1.00 . A A . 81 GLY O 1 1
6 11439 1 1 104 LYS C C 0.386 6.041 7.117 1.00 . A A . 82 LYS C 1 1
6 11440 1 1 104 LYS CA C -0.682 7.003 7.632 1.00 . A A . 82 LYS CA 1 1
6 11441 1 1 104 LYS CB C -0.123 8.437 7.648 1.00 . A A . 82 LYS CB 1 1
6 11442 1 1 104 LYS CD C 1.006 9.278 9.733 1.00 . A A . 82 LYS CD 1 1
6 11443 1 1 104 LYS CE C 0.777 9.243 11.235 1.00 . A A . 82 LYS CE 1 1
6 11444 1 1 104 LYS CG C -0.303 9.188 8.966 1.00 . A A . 82 LYS CG 1 1
6 11445 1 1 104 LYS H H -2.130 6.525 9.123 1.00 . A A . 82 LYS H 1 1
6 11446 1 1 104 LYS HA H -1.522 6.969 6.953 1.00 . A A . 82 LYS HA 1 1
6 11447 1 1 104 LYS HB2 H 0.934 8.398 7.429 1.00 . A A . 82 LYS HB2 1 1
6 11448 1 1 104 LYS HB3 H -0.615 9.002 6.870 1.00 . A A . 82 LYS HB3 1 1
6 11449 1 1 104 LYS HD2 H 1.633 8.444 9.455 1.00 . A A . 82 LYS HD2 1 1
6 11450 1 1 104 LYS HD3 H 1.501 10.204 9.476 1.00 . A A . 82 LYS HD3 1 1
6 11451 1 1 104 LYS HE2 H 0.195 8.364 11.476 1.00 . A A . 82 LYS HE2 1 1
6 11452 1 1 104 LYS HE3 H 1.733 9.187 11.732 1.00 . A A . 82 LYS HE3 1 1
6 11453 1 1 104 LYS HG2 H -0.652 10.189 8.752 1.00 . A A . 82 LYS HG2 1 1
6 11454 1 1 104 LYS HG3 H -1.031 8.677 9.576 1.00 . A A . 82 LYS HG3 1 1
6 11455 1 1 104 LYS HZ1 H 0.726 11.169 12.042 1.00 . A A . 82 LYS HZ1 1 1
6 11456 1 1 104 LYS HZ2 H -0.581 10.197 12.504 1.00 . A A . 82 LYS HZ2 1 1
6 11457 1 1 104 LYS HZ3 H -0.523 10.852 10.946 1.00 . A A . 82 LYS HZ3 1 1
6 11458 1 1 104 LYS N N -1.160 6.599 8.962 1.00 . A A . 82 LYS N 1 1
6 11459 1 1 104 LYS NZ N 0.049 10.450 11.715 1.00 . A A . 82 LYS NZ 1 1
6 11460 1 1 104 LYS O O 1.346 6.451 6.464 1.00 . A A . 82 LYS O 1 1
6 11461 1 1 105 ALA C C 0.553 2.849 5.897 1.00 . A A . 83 ALA C 1 1
6 11462 1 1 105 ALA CA C 1.152 3.734 6.990 1.00 . A A . 83 ALA CA 1 1
6 11463 1 1 105 ALA CB C 1.572 2.893 8.188 1.00 . A A . 83 ALA CB 1 1
6 11464 1 1 105 ALA H H -0.574 4.505 7.942 1.00 . A A . 83 ALA H 1 1
6 11465 1 1 105 ALA HA H 2.031 4.227 6.601 1.00 . A A . 83 ALA HA 1 1
6 11466 1 1 105 ALA HB1 H 0.991 3.182 9.052 1.00 . A A . 83 ALA HB1 1 1
6 11467 1 1 105 ALA HB2 H 2.620 3.053 8.393 1.00 . A A . 83 ALA HB2 1 1
6 11468 1 1 105 ALA HB3 H 1.402 1.848 7.976 1.00 . A A . 83 ALA HB3 1 1
6 11469 1 1 105 ALA N N 0.209 4.763 7.417 1.00 . A A . 83 ALA N 1 1
6 11470 1 1 105 ALA O O -0.587 2.403 6.004 1.00 . A A . 83 ALA O 1 1
6 11471 1 1 106 ILE C C 1.254 0.297 3.986 1.00 . A A . 84 ILE C 1 1
6 11472 1 1 106 ILE CA C 0.874 1.753 3.742 1.00 . A A . 84 ILE CA 1 1
6 11473 1 1 106 ILE CB C 1.473 2.201 2.391 1.00 . A A . 84 ILE CB 1 1
6 11474 1 1 106 ILE CD1 C 2.131 4.232 1.000 1.00 . A A . 84 ILE CD1 1 1
6 11475 1 1 106 ILE CG1 C 1.546 3.727 2.304 1.00 . A A . 84 ILE CG1 1 1
6 11476 1 1 106 ILE CG2 C 0.656 1.638 1.239 1.00 . A A . 84 ILE CG2 1 1
6 11477 1 1 106 ILE H H 2.234 2.972 4.817 1.00 . A A . 84 ILE H 1 1
6 11478 1 1 106 ILE HA H -0.202 1.832 3.682 1.00 . A A . 84 ILE HA 1 1
6 11479 1 1 106 ILE HB H 2.468 1.795 2.323 1.00 . A A . 84 ILE HB 1 1
6 11480 1 1 106 ILE HD11 H 2.336 3.396 0.348 1.00 . A A . 84 ILE HD11 1 1
6 11481 1 1 106 ILE HD12 H 3.049 4.767 1.198 1.00 . A A . 84 ILE HD12 1 1
6 11482 1 1 106 ILE HD13 H 1.424 4.896 0.522 1.00 . A A . 84 ILE HD13 1 1
6 11483 1 1 106 ILE HG12 H 0.552 4.134 2.400 1.00 . A A . 84 ILE HG12 1 1
6 11484 1 1 106 ILE HG13 H 2.162 4.099 3.111 1.00 . A A . 84 ILE HG13 1 1
6 11485 1 1 106 ILE HG21 H 0.906 2.165 0.329 1.00 . A A . 84 ILE HG21 1 1
6 11486 1 1 106 ILE HG22 H -0.397 1.763 1.448 1.00 . A A . 84 ILE HG22 1 1
6 11487 1 1 106 ILE HG23 H 0.877 0.587 1.118 1.00 . A A . 84 ILE HG23 1 1
6 11488 1 1 106 ILE N N 1.330 2.593 4.847 1.00 . A A . 84 ILE N 1 1
6 11489 1 1 106 ILE O O 2.263 0.017 4.630 1.00 . A A . 84 ILE O 1 1
6 11490 1 1 107 CYS C C 0.363 -2.898 2.449 1.00 . A A . 85 CYS C 1 1
6 11491 1 1 107 CYS CA C 0.725 -2.055 3.676 1.00 . A A . 85 CYS CA 1 1
6 11492 1 1 107 CYS CB C -0.023 -2.566 4.913 1.00 . A A . 85 CYS CB 1 1
6 11493 1 1 107 CYS H H -0.351 -0.362 2.983 1.00 . A A . 85 CYS H 1 1
6 11494 1 1 107 CYS HA H 1.781 -2.150 3.849 1.00 . A A . 85 CYS HA 1 1
6 11495 1 1 107 CYS HB2 H 0.387 -2.085 5.791 1.00 . A A . 85 CYS HB2 1 1
6 11496 1 1 107 CYS HB3 H -1.068 -2.306 4.822 1.00 . A A . 85 CYS HB3 1 1
6 11497 1 1 107 CYS HG H -0.280 -4.789 4.404 1.00 . A A . 85 CYS HG 1 1
6 11498 1 1 107 CYS N N 0.444 -0.635 3.481 1.00 . A A . 85 CYS N 1 1
6 11499 1 1 107 CYS O O -0.474 -2.512 1.633 1.00 . A A . 85 CYS O 1 1
6 11500 1 1 107 CYS SG S 0.081 -4.354 5.179 1.00 . A A . 85 CYS SG 1 1
6 11501 1 1 108 LEU C C 0.062 -6.250 1.746 1.00 . A A . 86 LEU C 1 1
6 11502 1 1 108 LEU CA C 0.783 -4.999 1.242 1.00 . A A . 86 LEU CA 1 1
6 11503 1 1 108 LEU CB C 2.122 -5.410 0.604 1.00 . A A . 86 LEU CB 1 1
6 11504 1 1 108 LEU CD1 C 3.614 -4.499 -1.198 1.00 . A A . 86 LEU CD1 1 1
6 11505 1 1 108 LEU CD2 C 2.078 -6.396 -1.702 1.00 . A A . 86 LEU CD2 1 1
6 11506 1 1 108 LEU CG C 2.260 -5.119 -0.894 1.00 . A A . 86 LEU CG 1 1
6 11507 1 1 108 LEU H H 1.657 -4.296 3.046 1.00 . A A . 86 LEU H 1 1
6 11508 1 1 108 LEU HA H 0.166 -4.507 0.501 1.00 . A A . 86 LEU HA 1 1
6 11509 1 1 108 LEU HB2 H 2.914 -4.895 1.124 1.00 . A A . 86 LEU HB2 1 1
6 11510 1 1 108 LEU HB3 H 2.256 -6.477 0.748 1.00 . A A . 86 LEU HB3 1 1
6 11511 1 1 108 LEU HD11 H 3.965 -3.954 -0.334 1.00 . A A . 86 LEU HD11 1 1
6 11512 1 1 108 LEU HD12 H 3.522 -3.824 -2.035 1.00 . A A . 86 LEU HD12 1 1
6 11513 1 1 108 LEU HD13 H 4.318 -5.282 -1.442 1.00 . A A . 86 LEU HD13 1 1
6 11514 1 1 108 LEU HD21 H 1.052 -6.723 -1.636 1.00 . A A . 86 LEU HD21 1 1
6 11515 1 1 108 LEU HD22 H 2.729 -7.168 -1.310 1.00 . A A . 86 LEU HD22 1 1
6 11516 1 1 108 LEU HD23 H 2.330 -6.205 -2.735 1.00 . A A . 86 LEU HD23 1 1
6 11517 1 1 108 LEU HG H 1.493 -4.418 -1.193 1.00 . A A . 86 LEU HG 1 1
6 11518 1 1 108 LEU N N 1.011 -4.059 2.347 1.00 . A A . 86 LEU N 1 1
6 11519 1 1 108 LEU O O 0.106 -6.563 2.936 1.00 . A A . 86 LEU O 1 1
6 11520 1 1 109 PHE C C -1.048 -9.294 0.181 1.00 . A A . 87 PHE C 1 1
6 11521 1 1 109 PHE CA C -1.304 -8.191 1.201 1.00 . A A . 87 PHE CA 1 1
6 11522 1 1 109 PHE CB C -2.804 -7.923 1.322 1.00 . A A . 87 PHE CB 1 1
6 11523 1 1 109 PHE CD1 C -3.010 -6.549 3.412 1.00 . A A . 87 PHE CD1 1 1
6 11524 1 1 109 PHE CD2 C -3.524 -5.527 1.320 1.00 . A A . 87 PHE CD2 1 1
6 11525 1 1 109 PHE CE1 C -3.294 -5.364 4.064 1.00 . A A . 87 PHE CE1 1 1
6 11526 1 1 109 PHE CE2 C -3.809 -4.344 1.966 1.00 . A A . 87 PHE CE2 1 1
6 11527 1 1 109 PHE CG C -3.122 -6.642 2.033 1.00 . A A . 87 PHE CG 1 1
6 11528 1 1 109 PHE CZ C -3.693 -4.260 3.340 1.00 . A A . 87 PHE CZ 1 1
6 11529 1 1 109 PHE H H -0.584 -6.682 -0.099 1.00 . A A . 87 PHE H 1 1
6 11530 1 1 109 PHE HA H -0.929 -8.515 2.161 1.00 . A A . 87 PHE HA 1 1
6 11531 1 1 109 PHE HB2 H -3.235 -7.870 0.333 1.00 . A A . 87 PHE HB2 1 1
6 11532 1 1 109 PHE HB3 H -3.266 -8.732 1.869 1.00 . A A . 87 PHE HB3 1 1
6 11533 1 1 109 PHE HD1 H -2.698 -7.413 3.977 1.00 . A A . 87 PHE HD1 1 1
6 11534 1 1 109 PHE HD2 H -3.615 -5.590 0.247 1.00 . A A . 87 PHE HD2 1 1
6 11535 1 1 109 PHE HE1 H -3.203 -5.305 5.137 1.00 . A A . 87 PHE HE1 1 1
6 11536 1 1 109 PHE HE2 H -4.119 -3.485 1.399 1.00 . A A . 87 PHE HE2 1 1
6 11537 1 1 109 PHE HZ H -3.918 -3.333 3.847 1.00 . A A . 87 PHE HZ 1 1
6 11538 1 1 109 PHE N N -0.591 -6.969 0.838 1.00 . A A . 87 PHE N 1 1
6 11539 1 1 109 PHE O O -1.237 -9.098 -1.020 1.00 . A A . 87 PHE O 1 1
6 11540 1 1 110 PHE C C -0.135 -12.860 0.611 1.00 . A A . 88 PHE C 1 1
6 11541 1 1 110 PHE CA C -0.338 -11.585 -0.208 1.00 . A A . 88 PHE CA 1 1
6 11542 1 1 110 PHE CB C 0.899 -11.293 -1.064 1.00 . A A . 88 PHE CB 1 1
6 11543 1 1 110 PHE CD1 C 0.392 -12.174 -3.358 1.00 . A A . 88 PHE CD1 1 1
6 11544 1 1 110 PHE CD2 C 0.490 -9.812 -3.049 1.00 . A A . 88 PHE CD2 1 1
6 11545 1 1 110 PHE CE1 C 0.107 -11.990 -4.698 1.00 . A A . 88 PHE CE1 1 1
6 11546 1 1 110 PHE CE2 C 0.205 -9.623 -4.387 1.00 . A A . 88 PHE CE2 1 1
6 11547 1 1 110 PHE CG C 0.588 -11.089 -2.519 1.00 . A A . 88 PHE CG 1 1
6 11548 1 1 110 PHE CZ C 0.013 -10.713 -5.213 1.00 . A A . 88 PHE CZ 1 1
6 11549 1 1 110 PHE H H -0.486 -10.549 1.631 1.00 . A A . 88 PHE H 1 1
6 11550 1 1 110 PHE HA H -1.189 -11.720 -0.859 1.00 . A A . 88 PHE HA 1 1
6 11551 1 1 110 PHE HB2 H 1.379 -10.396 -0.699 1.00 . A A . 88 PHE HB2 1 1
6 11552 1 1 110 PHE HB3 H 1.591 -12.118 -0.986 1.00 . A A . 88 PHE HB3 1 1
6 11553 1 1 110 PHE HD1 H 0.466 -13.174 -2.956 1.00 . A A . 88 PHE HD1 1 1
6 11554 1 1 110 PHE HD2 H 0.642 -8.958 -2.404 1.00 . A A . 88 PHE HD2 1 1
6 11555 1 1 110 PHE HE1 H -0.043 -12.845 -5.341 1.00 . A A . 88 PHE HE1 1 1
6 11556 1 1 110 PHE HE2 H 0.133 -8.621 -4.789 1.00 . A A . 88 PHE HE2 1 1
6 11557 1 1 110 PHE HZ H -0.210 -10.567 -6.260 1.00 . A A . 88 PHE HZ 1 1
6 11558 1 1 110 PHE N N -0.619 -10.453 0.664 1.00 . A A . 88 PHE N 1 1
6 11559 1 1 110 PHE O O 0.863 -13.563 0.445 1.00 . A A . 88 PHE O 1 1
6 11560 1 1 111 GLY C C -1.891 -14.336 3.530 1.00 . A A . 89 GLY C 1 1
6 11561 1 1 111 GLY CA C -0.978 -14.352 2.317 1.00 . A A . 89 GLY CA 1 1
6 11562 1 1 111 GLY H H -1.865 -12.567 1.587 1.00 . A A . 89 GLY H 1 1
6 11563 1 1 111 GLY HA2 H -1.224 -15.211 1.711 1.00 . A A . 89 GLY HA2 1 1
6 11564 1 1 111 GLY HA3 H 0.045 -14.448 2.652 1.00 . A A . 89 GLY HA3 1 1
6 11565 1 1 111 GLY N N -1.087 -13.157 1.495 1.00 . A A . 89 GLY N 1 1
6 11566 1 1 111 GLY O O -2.961 -14.945 3.515 1.00 . A A . 89 GLY O 1 1
6 11567 1 1 112 LYS C C -1.925 -12.321 6.633 1.00 . A A . 90 LYS C 1 1
6 11568 1 1 112 LYS CA C -2.261 -13.567 5.816 1.00 . A A . 90 LYS CA 1 1
6 11569 1 1 112 LYS CB C -2.079 -14.816 6.702 1.00 . A A . 90 LYS CB 1 1
6 11570 1 1 112 LYS CD C 0.106 -15.505 5.616 1.00 . A A . 90 LYS CD 1 1
6 11571 1 1 112 LYS CE C 1.195 -16.550 5.770 1.00 . A A . 90 LYS CE 1 1
6 11572 1 1 112 LYS CG C -0.638 -15.286 6.922 1.00 . A A . 90 LYS CG 1 1
6 11573 1 1 112 LYS H H -0.610 -13.180 4.542 1.00 . A A . 90 LYS H 1 1
6 11574 1 1 112 LYS HA H -3.295 -13.512 5.518 1.00 . A A . 90 LYS HA 1 1
6 11575 1 1 112 LYS HB2 H -2.495 -14.596 7.672 1.00 . A A . 90 LYS HB2 1 1
6 11576 1 1 112 LYS HB3 H -2.638 -15.631 6.271 1.00 . A A . 90 LYS HB3 1 1
6 11577 1 1 112 LYS HD2 H -0.595 -15.841 4.867 1.00 . A A . 90 LYS HD2 1 1
6 11578 1 1 112 LYS HD3 H 0.554 -14.573 5.304 1.00 . A A . 90 LYS HD3 1 1
6 11579 1 1 112 LYS HE2 H 1.511 -16.568 6.801 1.00 . A A . 90 LYS HE2 1 1
6 11580 1 1 112 LYS HE3 H 0.789 -17.514 5.501 1.00 . A A . 90 LYS HE3 1 1
6 11581 1 1 112 LYS HG2 H -0.102 -14.554 7.513 1.00 . A A . 90 LYS HG2 1 1
6 11582 1 1 112 LYS HG3 H -0.665 -16.221 7.463 1.00 . A A . 90 LYS HG3 1 1
6 11583 1 1 112 LYS HZ1 H 2.092 -16.276 3.904 1.00 . A A . 90 LYS HZ1 1 1
6 11584 1 1 112 LYS HZ2 H 3.113 -16.975 5.060 1.00 . A A . 90 LYS HZ2 1 1
6 11585 1 1 112 LYS HZ3 H 2.759 -15.323 5.131 1.00 . A A . 90 LYS HZ3 1 1
6 11586 1 1 112 LYS N N -1.468 -13.646 4.589 1.00 . A A . 90 LYS N 1 1
6 11587 1 1 112 LYS NZ N 2.371 -16.260 4.906 1.00 . A A . 90 LYS NZ 1 1
6 11588 1 1 112 LYS O O -1.037 -11.548 6.275 1.00 . A A . 90 LYS O 1 1
6 11589 1 1 113 THR C C -2.644 -11.440 10.069 1.00 . A A . 91 THR C 1 1
6 11590 1 1 113 THR CA C -2.440 -10.999 8.618 1.00 . A A . 91 THR CA 1 1
6 11591 1 1 113 THR CB C -3.410 -9.873 8.251 1.00 . A A . 91 THR CB 1 1
6 11592 1 1 113 THR CG2 C -2.716 -8.572 7.911 1.00 . A A . 91 THR CG2 1 1
6 11593 1 1 113 THR H H -3.343 -12.789 7.968 1.00 . A A . 91 THR H 1 1
6 11594 1 1 113 THR HA H -1.424 -10.656 8.494 1.00 . A A . 91 THR HA 1 1
6 11595 1 1 113 THR HB H -4.069 -9.688 9.087 1.00 . A A . 91 THR HB 1 1
6 11596 1 1 113 THR HG1 H -4.932 -10.791 7.427 1.00 . A A . 91 THR HG1 1 1
6 11597 1 1 113 THR HG21 H -3.121 -7.777 8.518 1.00 . A A . 91 THR HG21 1 1
6 11598 1 1 113 THR HG22 H -2.873 -8.343 6.867 1.00 . A A . 91 THR HG22 1 1
6 11599 1 1 113 THR HG23 H -1.656 -8.670 8.101 1.00 . A A . 91 THR HG23 1 1
6 11600 1 1 113 THR N N -2.648 -12.138 7.736 1.00 . A A . 91 THR N 1 1
6 11601 1 1 113 THR O O -2.831 -12.628 10.332 1.00 . A A . 91 THR O 1 1
6 11602 1 1 113 THR OG1 O -4.203 -10.236 7.135 1.00 . A A . 91 THR OG1 1 1
6 11603 1 1 114 PRO C C -3.960 -11.808 12.688 1.00 . A A . 92 PRO C 1 1
6 11604 1 1 114 PRO CA C -2.795 -10.845 12.452 1.00 . A A . 92 PRO CA 1 1
6 11605 1 1 114 PRO CB C -3.073 -9.489 13.096 1.00 . A A . 92 PRO CB 1 1
6 11606 1 1 114 PRO CD C -2.390 -9.056 10.848 1.00 . A A . 92 PRO CD 1 1
6 11607 1 1 114 PRO CG C -2.310 -8.527 12.255 1.00 . A A . 92 PRO CG 1 1
6 11608 1 1 114 PRO HA H -1.896 -11.268 12.875 1.00 . A A . 92 PRO HA 1 1
6 11609 1 1 114 PRO HB2 H -4.133 -9.286 13.074 1.00 . A A . 92 PRO HB2 1 1
6 11610 1 1 114 PRO HB3 H -2.720 -9.490 14.116 1.00 . A A . 92 PRO HB3 1 1
6 11611 1 1 114 PRO HD2 H -3.218 -8.603 10.327 1.00 . A A . 92 PRO HD2 1 1
6 11612 1 1 114 PRO HD3 H -1.465 -8.873 10.321 1.00 . A A . 92 PRO HD3 1 1
6 11613 1 1 114 PRO HG2 H -2.763 -7.548 12.316 1.00 . A A . 92 PRO HG2 1 1
6 11614 1 1 114 PRO HG3 H -1.282 -8.487 12.583 1.00 . A A . 92 PRO HG3 1 1
6 11615 1 1 114 PRO N N -2.611 -10.507 11.038 1.00 . A A . 92 PRO N 1 1
6 11616 1 1 114 PRO O O -4.001 -12.503 13.703 1.00 . A A . 92 PRO O 1 1
6 11617 1 1 115 ILE C C -6.329 -13.512 10.593 1.00 . A A . 93 ILE C 1 1
6 11618 1 1 115 ILE CA C -6.064 -12.729 11.880 1.00 . A A . 93 ILE CA 1 1
6 11619 1 1 115 ILE CB C -7.337 -11.943 12.257 1.00 . A A . 93 ILE CB 1 1
6 11620 1 1 115 ILE CD1 C -6.761 -9.488 12.613 1.00 . A A . 93 ILE CD1 1 1
6 11621 1 1 115 ILE CG1 C -7.009 -10.833 13.259 1.00 . A A . 93 ILE CG1 1 1
6 11622 1 1 115 ILE CG2 C -8.390 -12.882 12.826 1.00 . A A . 93 ILE CG2 1 1
6 11623 1 1 115 ILE H H -4.832 -11.269 10.964 1.00 . A A . 93 ILE H 1 1
6 11624 1 1 115 ILE HA H -5.855 -13.429 12.675 1.00 . A A . 93 ILE HA 1 1
6 11625 1 1 115 ILE HB H -7.737 -11.500 11.358 1.00 . A A . 93 ILE HB 1 1
6 11626 1 1 115 ILE HD11 H -6.025 -9.596 11.830 1.00 . A A . 93 ILE HD11 1 1
6 11627 1 1 115 ILE HD12 H -6.396 -8.793 13.355 1.00 . A A . 93 ILE HD12 1 1
6 11628 1 1 115 ILE HD13 H -7.682 -9.114 12.192 1.00 . A A . 93 ILE HD13 1 1
6 11629 1 1 115 ILE HG12 H -7.835 -10.722 13.947 1.00 . A A . 93 ILE HG12 1 1
6 11630 1 1 115 ILE HG13 H -6.122 -11.107 13.812 1.00 . A A . 93 ILE HG13 1 1
6 11631 1 1 115 ILE HG21 H -8.127 -13.147 13.840 1.00 . A A . 93 ILE HG21 1 1
6 11632 1 1 115 ILE HG22 H -8.440 -13.777 12.222 1.00 . A A . 93 ILE HG22 1 1
6 11633 1 1 115 ILE HG23 H -9.352 -12.392 12.821 1.00 . A A . 93 ILE HG23 1 1
6 11634 1 1 115 ILE N N -4.908 -11.845 11.751 1.00 . A A . 93 ILE N 1 1
6 11635 1 1 115 ILE O O -7.256 -13.202 9.845 1.00 . A A . 93 ILE O 1 1
6 11636 1 1 116 SER C C -6.603 -16.555 9.431 1.00 . A A . 94 SER C 1 1
6 11637 1 1 116 SER CA C -5.663 -15.377 9.160 1.00 . A A . 94 SER CA 1 1
6 11638 1 1 116 SER CB C -4.301 -15.910 8.718 1.00 . A A . 94 SER CB 1 1
6 11639 1 1 116 SER H H -4.797 -14.738 10.980 1.00 . A A . 94 SER H 1 1
6 11640 1 1 116 SER HA H -6.075 -14.769 8.367 1.00 . A A . 94 SER HA 1 1
6 11641 1 1 116 SER HB2 H -4.290 -16.988 8.803 1.00 . A A . 94 SER HB2 1 1
6 11642 1 1 116 SER HB3 H -4.128 -15.632 7.690 1.00 . A A . 94 SER HB3 1 1
6 11643 1 1 116 SER HG H -3.313 -14.424 9.527 1.00 . A A . 94 SER HG 1 1
6 11644 1 1 116 SER N N -5.514 -14.537 10.346 1.00 . A A . 94 SER N 1 1
6 11645 1 1 116 SER O O -6.560 -17.564 8.728 1.00 . A A . 94 SER O 1 1
6 11646 1 1 116 SER OG O -3.257 -15.382 9.520 1.00 . A A . 94 SER OG 1 1
6 11647 1 1 117 ASP C C -9.098 -18.055 9.601 1.00 . A A . 95 ASP C 1 1
6 11648 1 1 117 ASP CA C -8.378 -17.490 10.827 1.00 . A A . 95 ASP CA 1 1
6 11649 1 1 117 ASP CB C -9.397 -16.968 11.844 1.00 . A A . 95 ASP CB 1 1
6 11650 1 1 117 ASP CG C -9.098 -17.437 13.254 1.00 . A A . 95 ASP CG 1 1
6 11651 1 1 117 ASP H H -7.428 -15.607 10.991 1.00 . A A . 95 ASP H 1 1
6 11652 1 1 117 ASP HA H -7.808 -18.284 11.286 1.00 . A A . 95 ASP HA 1 1
6 11653 1 1 117 ASP HB2 H -9.385 -15.888 11.836 1.00 . A A . 95 ASP HB2 1 1
6 11654 1 1 117 ASP HB3 H -10.383 -17.315 11.570 1.00 . A A . 95 ASP HB3 1 1
6 11655 1 1 117 ASP N N -7.442 -16.428 10.459 1.00 . A A . 95 ASP N 1 1
6 11656 1 1 117 ASP O O -8.677 -19.067 9.039 1.00 . A A . 95 ASP O 1 1
6 11657 1 1 117 ASP OD1 O -7.907 -17.460 13.632 1.00 . A A . 95 ASP OD1 1 1
6 11658 1 1 117 ASP OD2 O -10.054 -17.784 13.981 1.00 . A A . 95 ASP OD2 1 1
6 11659 1 1 118 ASP C C -10.768 -16.902 6.847 1.00 . A A . 96 ASP C 1 1
6 11660 1 1 118 ASP CA C -10.948 -17.850 8.033 1.00 . A A . 96 ASP CA 1 1
6 11661 1 1 118 ASP CB C -12.432 -17.962 8.393 1.00 . A A . 96 ASP CB 1 1
6 11662 1 1 118 ASP CG C -12.821 -19.369 8.806 1.00 . A A . 96 ASP CG 1 1
6 11663 1 1 118 ASP H H -10.470 -16.601 9.676 1.00 . A A . 96 ASP H 1 1
6 11664 1 1 118 ASP HA H -10.582 -18.825 7.754 1.00 . A A . 96 ASP HA 1 1
6 11665 1 1 118 ASP HB2 H -12.651 -17.294 9.212 1.00 . A A . 96 ASP HB2 1 1
6 11666 1 1 118 ASP HB3 H -13.027 -17.681 7.535 1.00 . A A . 96 ASP HB3 1 1
6 11667 1 1 118 ASP N N -10.181 -17.402 9.190 1.00 . A A . 96 ASP N 1 1
6 11668 1 1 118 ASP O O -11.201 -17.203 5.735 1.00 . A A . 96 ASP O 1 1
6 11669 1 1 118 ASP OD1 O -12.560 -20.309 8.026 1.00 . A A . 96 ASP OD1 1 1
6 11670 1 1 118 ASP OD2 O -13.385 -19.529 9.908 1.00 . A A . 96 ASP OD2 1 1
6 11671 1 1 119 LYS C C -8.691 -13.907 6.363 1.00 . A A . 97 LYS C 1 1
6 11672 1 1 119 LYS CA C -9.897 -14.779 6.035 1.00 . A A . 97 LYS CA 1 1
6 11673 1 1 119 LYS CB C -11.136 -13.903 5.843 1.00 . A A . 97 LYS CB 1 1
6 11674 1 1 119 LYS CD C -13.565 -13.793 5.214 1.00 . A A . 97 LYS CD 1 1
6 11675 1 1 119 LYS CE C -14.455 -13.416 6.388 1.00 . A A . 97 LYS CE 1 1
6 11676 1 1 119 LYS CG C -12.420 -14.692 5.648 1.00 . A A . 97 LYS CG 1 1
6 11677 1 1 119 LYS H H -9.803 -15.572 7.992 1.00 . A A . 97 LYS H 1 1
6 11678 1 1 119 LYS HA H -9.701 -15.315 5.118 1.00 . A A . 97 LYS HA 1 1
6 11679 1 1 119 LYS HB2 H -11.255 -13.273 6.713 1.00 . A A . 97 LYS HB2 1 1
6 11680 1 1 119 LYS HB3 H -10.989 -13.276 4.976 1.00 . A A . 97 LYS HB3 1 1
6 11681 1 1 119 LYS HD2 H -13.156 -12.892 4.783 1.00 . A A . 97 LYS HD2 1 1
6 11682 1 1 119 LYS HD3 H -14.156 -14.312 4.476 1.00 . A A . 97 LYS HD3 1 1
6 11683 1 1 119 LYS HE2 H -13.902 -13.562 7.304 1.00 . A A . 97 LYS HE2 1 1
6 11684 1 1 119 LYS HE3 H -14.729 -12.376 6.295 1.00 . A A . 97 LYS HE3 1 1
6 11685 1 1 119 LYS HG2 H -12.260 -15.443 4.890 1.00 . A A . 97 LYS HG2 1 1
6 11686 1 1 119 LYS HG3 H -12.683 -15.169 6.581 1.00 . A A . 97 LYS HG3 1 1
6 11687 1 1 119 LYS HZ1 H -15.950 -14.448 7.421 1.00 . A A . 97 LYS HZ1 1 1
6 11688 1 1 119 LYS HZ2 H -15.542 -15.141 5.931 1.00 . A A . 97 LYS HZ2 1 1
6 11689 1 1 119 LYS HZ3 H -16.479 -13.734 5.981 1.00 . A A . 97 LYS HZ3 1 1
6 11690 1 1 119 LYS N N -10.129 -15.759 7.087 1.00 . A A . 97 LYS N 1 1
6 11691 1 1 119 LYS NZ N -15.693 -14.242 6.433 1.00 . A A . 97 LYS NZ 1 1
6 11692 1 1 119 LYS O O -7.974 -14.158 7.332 1.00 . A A . 97 LYS O 1 1
6 11693 1 1 120 ILE C C -7.838 -10.647 6.352 1.00 . A A . 98 ILE C 1 1
6 11694 1 1 120 ILE CA C -7.358 -11.965 5.753 1.00 . A A . 98 ILE CA 1 1
6 11695 1 1 120 ILE CB C -6.616 -11.677 4.426 1.00 . A A . 98 ILE CB 1 1
6 11696 1 1 120 ILE CD1 C -5.911 -13.027 2.384 1.00 . A A . 98 ILE CD1 1 1
6 11697 1 1 120 ILE CG1 C -5.958 -12.953 3.896 1.00 . A A . 98 ILE CG1 1 1
6 11698 1 1 120 ILE CG2 C -5.571 -10.579 4.600 1.00 . A A . 98 ILE CG2 1 1
6 11699 1 1 120 ILE H H -9.083 -12.731 4.797 1.00 . A A . 98 ILE H 1 1
6 11700 1 1 120 ILE HA H -6.664 -12.430 6.438 1.00 . A A . 98 ILE HA 1 1
6 11701 1 1 120 ILE HB H -7.342 -11.332 3.706 1.00 . A A . 98 ILE HB 1 1
6 11702 1 1 120 ILE HD11 H -5.785 -12.033 1.978 1.00 . A A . 98 ILE HD11 1 1
6 11703 1 1 120 ILE HD12 H -6.833 -13.453 2.016 1.00 . A A . 98 ILE HD12 1 1
6 11704 1 1 120 ILE HD13 H -5.082 -13.648 2.080 1.00 . A A . 98 ILE HD13 1 1
6 11705 1 1 120 ILE HG12 H -4.940 -13.006 4.260 1.00 . A A . 98 ILE HG12 1 1
6 11706 1 1 120 ILE HG13 H -6.507 -13.811 4.256 1.00 . A A . 98 ILE HG13 1 1
6 11707 1 1 120 ILE HG21 H -4.581 -11.011 4.547 1.00 . A A . 98 ILE HG21 1 1
6 11708 1 1 120 ILE HG22 H -5.702 -10.100 5.558 1.00 . A A . 98 ILE HG22 1 1
6 11709 1 1 120 ILE HG23 H -5.685 -9.847 3.815 1.00 . A A . 98 ILE HG23 1 1
6 11710 1 1 120 ILE N N -8.475 -12.879 5.551 1.00 . A A . 98 ILE N 1 1
6 11711 1 1 120 ILE O O -8.442 -9.827 5.662 1.00 . A A . 98 ILE O 1 1
6 11712 1 1 121 ARG C C -6.750 -8.264 8.386 1.00 . A A . 99 ARG C 1 1
6 11713 1 1 121 ARG CA C -7.944 -9.213 8.305 1.00 . A A . 99 ARG CA 1 1
6 11714 1 1 121 ARG CB C -8.471 -9.512 9.709 1.00 . A A . 99 ARG CB 1 1
6 11715 1 1 121 ARG CD C -10.957 -9.863 9.651 1.00 . A A . 99 ARG CD 1 1
6 11716 1 1 121 ARG CG C -9.597 -10.534 9.733 1.00 . A A . 99 ARG CG 1 1
6 11717 1 1 121 ARG CZ C -11.379 -9.157 11.975 1.00 . A A . 99 ARG CZ 1 1
6 11718 1 1 121 ARG H H -7.057 -11.129 8.132 1.00 . A A . 99 ARG H 1 1
6 11719 1 1 121 ARG HA H -8.727 -8.748 7.724 1.00 . A A . 99 ARG HA 1 1
6 11720 1 1 121 ARG HB2 H -7.659 -9.887 10.313 1.00 . A A . 99 ARG HB2 1 1
6 11721 1 1 121 ARG HB3 H -8.838 -8.595 10.146 1.00 . A A . 99 ARG HB3 1 1
6 11722 1 1 121 ARG HD2 H -11.052 -9.384 8.689 1.00 . A A . 99 ARG HD2 1 1
6 11723 1 1 121 ARG HD3 H -11.724 -10.618 9.753 1.00 . A A . 99 ARG HD3 1 1
6 11724 1 1 121 ARG HE H -11.076 -7.918 10.440 1.00 . A A . 99 ARG HE 1 1
6 11725 1 1 121 ARG HG2 H -9.484 -11.199 8.889 1.00 . A A . 99 ARG HG2 1 1
6 11726 1 1 121 ARG HG3 H -9.537 -11.099 10.650 1.00 . A A . 99 ARG HG3 1 1
6 11727 1 1 121 ARG HH11 H -11.358 -11.161 11.698 1.00 . A A . 99 ARG HH11 1 1
6 11728 1 1 121 ARG HH12 H -11.650 -10.638 13.323 1.00 . A A . 99 ARG HH12 1 1
6 11729 1 1 121 ARG HH21 H -11.460 -7.230 12.577 1.00 . A A . 99 ARG HH21 1 1
6 11730 1 1 121 ARG HH22 H -11.708 -8.407 13.822 1.00 . A A . 99 ARG HH22 1 1
6 11731 1 1 121 ARG N N -7.553 -10.444 7.633 1.00 . A A . 99 ARG N 1 1
6 11732 1 1 121 ARG NE N -11.138 -8.861 10.700 1.00 . A A . 99 ARG NE 1 1
6 11733 1 1 121 ARG NH1 N -11.470 -10.423 12.363 1.00 . A A . 99 ARG NH1 1 1
6 11734 1 1 121 ARG NH2 N -11.528 -8.185 12.863 1.00 . A A . 99 ARG NH2 1 1
6 11735 1 1 121 ARG O O -5.888 -8.412 9.253 1.00 . A A . 99 ARG O 1 1
6 11736 1 1 122 PRO C C -5.629 -5.325 8.605 1.00 . A A . 100 PRO C 1 1
6 11737 1 1 122 PRO CA C -5.576 -6.313 7.443 1.00 . A A . 100 PRO CA 1 1
6 11738 1 1 122 PRO CB C -5.783 -5.594 6.109 1.00 . A A . 100 PRO CB 1 1
6 11739 1 1 122 PRO CD C -7.656 -7.034 6.397 1.00 . A A . 100 PRO CD 1 1
6 11740 1 1 122 PRO CG C -7.246 -5.692 5.862 1.00 . A A . 100 PRO CG 1 1
6 11741 1 1 122 PRO HA H -4.617 -6.810 7.440 1.00 . A A . 100 PRO HA 1 1
6 11742 1 1 122 PRO HB2 H -5.459 -4.566 6.187 1.00 . A A . 100 PRO HB2 1 1
6 11743 1 1 122 PRO HB3 H -5.222 -6.097 5.337 1.00 . A A . 100 PRO HB3 1 1
6 11744 1 1 122 PRO HD2 H -8.663 -6.992 6.789 1.00 . A A . 100 PRO HD2 1 1
6 11745 1 1 122 PRO HD3 H -7.580 -7.787 5.628 1.00 . A A . 100 PRO HD3 1 1
6 11746 1 1 122 PRO HG2 H -7.763 -4.904 6.390 1.00 . A A . 100 PRO HG2 1 1
6 11747 1 1 122 PRO HG3 H -7.445 -5.635 4.801 1.00 . A A . 100 PRO HG3 1 1
6 11748 1 1 122 PRO N N -6.679 -7.280 7.475 1.00 . A A . 100 PRO N 1 1
6 11749 1 1 122 PRO O O -4.594 -4.867 9.086 1.00 . A A . 100 PRO O 1 1
6 11750 1 1 123 ALA C C -8.500 -3.835 10.441 1.00 . A A . 101 ALA C 1 1
6 11751 1 1 123 ALA CA C -7.018 -4.060 10.155 1.00 . A A . 101 ALA CA 1 1
6 11752 1 1 123 ALA CB C -6.330 -2.738 9.839 1.00 . A A . 101 ALA CB 1 1
6 11753 1 1 123 ALA H H -7.633 -5.398 8.618 1.00 . A A . 101 ALA H 1 1
6 11754 1 1 123 ALA HA H -6.548 -4.479 11.040 1.00 . A A . 101 ALA HA 1 1
6 11755 1 1 123 ALA HB1 H -5.815 -2.382 10.719 1.00 . A A . 101 ALA HB1 1 1
6 11756 1 1 123 ALA HB2 H -7.068 -2.010 9.535 1.00 . A A . 101 ALA HB2 1 1
6 11757 1 1 123 ALA HB3 H -5.619 -2.883 9.039 1.00 . A A . 101 ALA HB3 1 1
6 11758 1 1 123 ALA N N -6.839 -4.999 9.048 1.00 . A A . 101 ALA N 1 1
6 11759 1 1 123 ALA O O -9.344 -4.649 10.065 1.00 . A A . 101 ALA O 1 1
6 11760 1 1 124 SER C C -10.682 -1.170 10.690 1.00 . A A . 102 SER C 1 1
6 11761 1 1 124 SER CA C -10.194 -2.407 11.446 1.00 . A A . 102 SER CA 1 1
6 11762 1 1 124 SER CB C -10.336 -2.184 12.955 1.00 . A A . 102 SER CB 1 1
6 11763 1 1 124 SER H H -8.100 -2.120 11.388 1.00 . A A . 102 SER H 1 1
6 11764 1 1 124 SER HA H -10.806 -3.248 11.161 1.00 . A A . 102 SER HA 1 1
6 11765 1 1 124 SER HB2 H -10.529 -1.139 13.148 1.00 . A A . 102 SER HB2 1 1
6 11766 1 1 124 SER HB3 H -11.160 -2.775 13.327 1.00 . A A . 102 SER HB3 1 1
6 11767 1 1 124 SER HG H -8.881 -3.435 13.353 1.00 . A A . 102 SER HG 1 1
6 11768 1 1 124 SER N N -8.813 -2.730 11.111 1.00 . A A . 102 SER N 1 1
6 11769 1 1 124 SER O O -11.855 -0.811 10.781 1.00 . A A . 102 SER O 1 1
6 11770 1 1 124 SER OG O -9.157 -2.562 13.644 1.00 . A A . 102 SER OG 1 1
6 11771 1 1 125 ALA C C -9.088 1.141 8.228 1.00 . A A . 103 ALA C 1 1
6 11772 1 1 125 ALA CA C -10.174 0.678 9.200 1.00 . A A . 103 ALA CA 1 1
6 11773 1 1 125 ALA CB C -10.526 1.802 10.165 1.00 . A A . 103 ALA CB 1 1
6 11774 1 1 125 ALA H H -8.863 -0.831 9.907 1.00 . A A . 103 ALA H 1 1
6 11775 1 1 125 ALA HA H -11.064 0.440 8.636 1.00 . A A . 103 ALA HA 1 1
6 11776 1 1 125 ALA HB1 H -11.318 2.402 9.744 1.00 . A A . 103 ALA HB1 1 1
6 11777 1 1 125 ALA HB2 H -9.655 2.419 10.330 1.00 . A A . 103 ALA HB2 1 1
6 11778 1 1 125 ALA HB3 H -10.851 1.381 11.105 1.00 . A A . 103 ALA HB3 1 1
6 11779 1 1 125 ALA N N -9.788 -0.514 9.948 1.00 . A A . 103 ALA N 1 1
6 11780 1 1 125 ALA O O -8.456 2.175 8.440 1.00 . A A . 103 ALA O 1 1
6 11781 1 1 126 VAL C C -8.534 0.930 4.761 1.00 . A A . 104 VAL C 1 1
6 11782 1 1 126 VAL CA C -7.891 0.754 6.139 1.00 . A A . 104 VAL CA 1 1
6 11783 1 1 126 VAL CB C -6.732 -0.268 6.059 1.00 . A A . 104 VAL CB 1 1
6 11784 1 1 126 VAL CG1 C -6.100 -0.462 7.427 1.00 . A A . 104 VAL CG1 1 1
6 11785 1 1 126 VAL CG2 C -7.200 -1.602 5.492 1.00 . A A . 104 VAL CG2 1 1
6 11786 1 1 126 VAL H H -9.436 -0.421 7.024 1.00 . A A . 104 VAL H 1 1
6 11787 1 1 126 VAL HA H -7.476 1.706 6.434 1.00 . A A . 104 VAL HA 1 1
6 11788 1 1 126 VAL HB H -5.975 0.132 5.396 1.00 . A A . 104 VAL HB 1 1
6 11789 1 1 126 VAL HG11 H -6.205 -1.494 7.730 1.00 . A A . 104 VAL HG11 1 1
6 11790 1 1 126 VAL HG12 H -6.592 0.176 8.147 1.00 . A A . 104 VAL HG12 1 1
6 11791 1 1 126 VAL HG13 H -5.052 -0.207 7.378 1.00 . A A . 104 VAL HG13 1 1
6 11792 1 1 126 VAL HG21 H -7.619 -2.203 6.286 1.00 . A A . 104 VAL HG21 1 1
6 11793 1 1 126 VAL HG22 H -6.357 -2.120 5.058 1.00 . A A . 104 VAL HG22 1 1
6 11794 1 1 126 VAL HG23 H -7.946 -1.434 4.733 1.00 . A A . 104 VAL HG23 1 1
6 11795 1 1 126 VAL N N -8.891 0.386 7.149 1.00 . A A . 104 VAL N 1 1
6 11796 1 1 126 VAL O O -9.456 0.201 4.401 1.00 . A A . 104 VAL O 1 1
6 11797 1 1 127 ASN C C -7.945 1.394 1.579 1.00 . A A . 105 ASN C 1 1
6 11798 1 1 127 ASN CA C -8.588 2.232 2.679 1.00 . A A . 105 ASN CA 1 1
6 11799 1 1 127 ASN CB C -8.359 3.712 2.351 1.00 . A A . 105 ASN CB 1 1
6 11800 1 1 127 ASN CG C -8.575 4.622 3.539 1.00 . A A . 105 ASN CG 1 1
6 11801 1 1 127 ASN H H -7.328 2.478 4.369 1.00 . A A . 105 ASN H 1 1
6 11802 1 1 127 ASN HA H -9.649 2.039 2.696 1.00 . A A . 105 ASN HA 1 1
6 11803 1 1 127 ASN HB2 H -7.341 3.841 2.004 1.00 . A A . 105 ASN HB2 1 1
6 11804 1 1 127 ASN HB3 H -9.037 4.013 1.567 1.00 . A A . 105 ASN HB3 1 1
6 11805 1 1 127 ASN HD21 H -7.511 6.044 2.654 1.00 . A A . 105 ASN HD21 1 1
6 11806 1 1 127 ASN HD22 H -8.137 6.440 4.212 1.00 . A A . 105 ASN HD22 1 1
6 11807 1 1 127 ASN N N -8.052 1.923 4.010 1.00 . A A . 105 ASN N 1 1
6 11808 1 1 127 ASN ND2 N -8.019 5.823 3.462 1.00 . A A . 105 ASN ND2 1 1
6 11809 1 1 127 ASN O O -6.787 0.995 1.685 1.00 . A A . 105 ASN O 1 1
6 11810 1 1 127 ASN OD1 O -9.233 4.251 4.511 1.00 . A A . 105 ASN OD1 1 1
6 11811 1 1 128 VAL C C -7.501 1.425 -1.596 1.00 . A A . 106 VAL C 1 1
6 11812 1 1 128 VAL CA C -8.191 0.447 -0.658 1.00 . A A . 106 VAL CA 1 1
6 11813 1 1 128 VAL CB C -9.305 -0.292 -1.443 1.00 . A A . 106 VAL CB 1 1
6 11814 1 1 128 VAL CG1 C -9.164 -1.797 -1.277 1.00 . A A . 106 VAL CG1 1 1
6 11815 1 1 128 VAL CG2 C -10.694 0.177 -1.029 1.00 . A A . 106 VAL CG2 1 1
6 11816 1 1 128 VAL H H -9.591 1.565 0.458 1.00 . A A . 106 VAL H 1 1
6 11817 1 1 128 VAL HA H -7.471 -0.283 -0.307 1.00 . A A . 106 VAL HA 1 1
6 11818 1 1 128 VAL HB H -9.177 -0.067 -2.491 1.00 . A A . 106 VAL HB 1 1
6 11819 1 1 128 VAL HG11 H -9.375 -2.283 -2.219 1.00 . A A . 106 VAL HG11 1 1
6 11820 1 1 128 VAL HG12 H -9.861 -2.145 -0.529 1.00 . A A . 106 VAL HG12 1 1
6 11821 1 1 128 VAL HG13 H -8.155 -2.033 -0.970 1.00 . A A . 106 VAL HG13 1 1
6 11822 1 1 128 VAL HG21 H -10.804 0.078 0.039 1.00 . A A . 106 VAL HG21 1 1
6 11823 1 1 128 VAL HG22 H -11.441 -0.426 -1.526 1.00 . A A . 106 VAL HG22 1 1
6 11824 1 1 128 VAL HG23 H -10.823 1.212 -1.312 1.00 . A A . 106 VAL HG23 1 1
6 11825 1 1 128 VAL N N -8.695 1.182 0.496 1.00 . A A . 106 VAL N 1 1
6 11826 1 1 128 VAL O O -8.155 2.176 -2.319 1.00 . A A . 106 VAL O 1 1
6 11827 1 1 129 ILE C C -5.106 1.770 -3.764 1.00 . A A . 107 ILE C 1 1
6 11828 1 1 129 ILE CA C -5.402 2.348 -2.381 1.00 . A A . 107 ILE CA 1 1
6 11829 1 1 129 ILE CB C -4.086 2.718 -1.675 1.00 . A A . 107 ILE CB 1 1
6 11830 1 1 129 ILE CD1 C -1.984 4.040 -2.261 1.00 . A A . 107 ILE CD1 1 1
6 11831 1 1 129 ILE CG1 C -3.492 3.985 -2.301 1.00 . A A . 107 ILE CG1 1 1
6 11832 1 1 129 ILE CG2 C -3.102 1.554 -1.731 1.00 . A A . 107 ILE CG2 1 1
6 11833 1 1 129 ILE H H -5.713 0.833 -0.950 1.00 . A A . 107 ILE H 1 1
6 11834 1 1 129 ILE HA H -5.979 3.253 -2.502 1.00 . A A . 107 ILE HA 1 1
6 11835 1 1 129 ILE HB H -4.314 2.913 -0.637 1.00 . A A . 107 ILE HB 1 1
6 11836 1 1 129 ILE HD11 H -1.652 4.022 -1.234 1.00 . A A . 107 ILE HD11 1 1
6 11837 1 1 129 ILE HD12 H -1.645 4.946 -2.737 1.00 . A A . 107 ILE HD12 1 1
6 11838 1 1 129 ILE HD13 H -1.585 3.183 -2.785 1.00 . A A . 107 ILE HD13 1 1
6 11839 1 1 129 ILE HG12 H -3.791 4.042 -3.335 1.00 . A A . 107 ILE HG12 1 1
6 11840 1 1 129 ILE HG13 H -3.869 4.850 -1.774 1.00 . A A . 107 ILE HG13 1 1
6 11841 1 1 129 ILE HG21 H -3.548 0.682 -1.278 1.00 . A A . 107 ILE HG21 1 1
6 11842 1 1 129 ILE HG22 H -2.202 1.817 -1.194 1.00 . A A . 107 ILE HG22 1 1
6 11843 1 1 129 ILE HG23 H -2.856 1.341 -2.760 1.00 . A A . 107 ILE HG23 1 1
6 11844 1 1 129 ILE N N -6.178 1.437 -1.558 1.00 . A A . 107 ILE N 1 1
6 11845 1 1 129 ILE O O -4.165 2.196 -4.435 1.00 . A A . 107 ILE O 1 1
6 11846 1 1 130 GLY C C -5.411 -1.270 -5.437 1.00 . A A . 108 GLY C 1 1
6 11847 1 1 130 GLY CA C -5.726 0.211 -5.501 1.00 . A A . 108 GLY CA 1 1
6 11848 1 1 130 GLY H H -6.656 0.518 -3.622 1.00 . A A . 108 GLY H 1 1
6 11849 1 1 130 GLY HA2 H -6.626 0.348 -6.081 1.00 . A A . 108 GLY HA2 1 1
6 11850 1 1 130 GLY HA3 H -4.914 0.719 -5.999 1.00 . A A . 108 GLY HA3 1 1
6 11851 1 1 130 GLY N N -5.918 0.812 -4.193 1.00 . A A . 108 GLY N 1 1
6 11852 1 1 130 GLY O O -5.871 -1.971 -4.536 1.00 . A A . 108 GLY O 1 1
6 11853 1 1 131 ARG C C -2.930 -3.335 -7.208 1.00 . A A . 109 ARG C 1 1
6 11854 1 1 131 ARG CA C -4.249 -3.153 -6.460 1.00 . A A . 109 ARG CA 1 1
6 11855 1 1 131 ARG CB C -5.344 -3.974 -7.152 1.00 . A A . 109 ARG CB 1 1
6 11856 1 1 131 ARG CD C -7.784 -4.569 -7.309 1.00 . A A . 109 ARG CD 1 1
6 11857 1 1 131 ARG CG C -6.759 -3.604 -6.729 1.00 . A A . 109 ARG CG 1 1
6 11858 1 1 131 ARG CZ C -9.945 -5.529 -6.619 1.00 . A A . 109 ARG CZ 1 1
6 11859 1 1 131 ARG H H -4.291 -1.133 -7.090 1.00 . A A . 109 ARG H 1 1
6 11860 1 1 131 ARG HA H -4.128 -3.510 -5.448 1.00 . A A . 109 ARG HA 1 1
6 11861 1 1 131 ARG HB2 H -5.264 -3.828 -8.220 1.00 . A A . 109 ARG HB2 1 1
6 11862 1 1 131 ARG HB3 H -5.187 -5.019 -6.929 1.00 . A A . 109 ARG HB3 1 1
6 11863 1 1 131 ARG HD2 H -8.294 -4.083 -8.127 1.00 . A A . 109 ARG HD2 1 1
6 11864 1 1 131 ARG HD3 H -7.268 -5.444 -7.678 1.00 . A A . 109 ARG HD3 1 1
6 11865 1 1 131 ARG HE H -8.545 -4.849 -5.371 1.00 . A A . 109 ARG HE 1 1
6 11866 1 1 131 ARG HG2 H -6.824 -3.632 -5.653 1.00 . A A . 109 ARG HG2 1 1
6 11867 1 1 131 ARG HG3 H -6.983 -2.607 -7.079 1.00 . A A . 109 ARG HG3 1 1
6 11868 1 1 131 ARG HH11 H -9.658 -5.464 -8.619 1.00 . A A . 109 ARG HH11 1 1
6 11869 1 1 131 ARG HH12 H -11.169 -6.135 -8.109 1.00 . A A . 109 ARG HH12 1 1
6 11870 1 1 131 ARG HH21 H -10.535 -5.732 -4.696 1.00 . A A . 109 ARG HH21 1 1
6 11871 1 1 131 ARG HH22 H -11.668 -6.287 -5.882 1.00 . A A . 109 ARG HH22 1 1
6 11872 1 1 131 ARG N N -4.625 -1.745 -6.401 1.00 . A A . 109 ARG N 1 1
6 11873 1 1 131 ARG NE N -8.770 -4.984 -6.314 1.00 . A A . 109 ARG NE 1 1
6 11874 1 1 131 ARG NH1 N -10.284 -5.726 -7.887 1.00 . A A . 109 ARG NH1 1 1
6 11875 1 1 131 ARG NH2 N -10.784 -5.878 -5.653 1.00 . A A . 109 ARG NH2 1 1
6 11876 1 1 131 ARG O O -2.490 -2.446 -7.937 1.00 . A A . 109 ARG O 1 1
6 11877 1 1 132 ILE C C -1.309 -5.519 -9.022 1.00 . A A . 110 ILE C 1 1
6 11878 1 1 132 ILE CA C -1.048 -4.808 -7.697 1.00 . A A . 110 ILE CA 1 1
6 11879 1 1 132 ILE CB C -0.149 -5.700 -6.814 1.00 . A A . 110 ILE CB 1 1
6 11880 1 1 132 ILE CD1 C -0.590 -5.766 -4.292 1.00 . A A . 110 ILE CD1 1 1
6 11881 1 1 132 ILE CG1 C 0.081 -5.045 -5.446 1.00 . A A . 110 ILE CG1 1 1
6 11882 1 1 132 ILE CG2 C 1.181 -5.970 -7.506 1.00 . A A . 110 ILE CG2 1 1
6 11883 1 1 132 ILE H H -2.717 -5.172 -6.444 1.00 . A A . 110 ILE H 1 1
6 11884 1 1 132 ILE HA H -0.529 -3.877 -7.888 1.00 . A A . 110 ILE HA 1 1
6 11885 1 1 132 ILE HB H -0.649 -6.646 -6.676 1.00 . A A . 110 ILE HB 1 1
6 11886 1 1 132 ILE HD11 H -0.421 -5.216 -3.379 1.00 . A A . 110 ILE HD11 1 1
6 11887 1 1 132 ILE HD12 H -0.175 -6.758 -4.195 1.00 . A A . 110 ILE HD12 1 1
6 11888 1 1 132 ILE HD13 H -1.652 -5.836 -4.476 1.00 . A A . 110 ILE HD13 1 1
6 11889 1 1 132 ILE HG12 H 1.142 -5.018 -5.241 1.00 . A A . 110 ILE HG12 1 1
6 11890 1 1 132 ILE HG13 H -0.298 -4.034 -5.470 1.00 . A A . 110 ILE HG13 1 1
6 11891 1 1 132 ILE HG21 H 1.749 -6.685 -6.928 1.00 . A A . 110 ILE HG21 1 1
6 11892 1 1 132 ILE HG22 H 1.738 -5.050 -7.590 1.00 . A A . 110 ILE HG22 1 1
6 11893 1 1 132 ILE HG23 H 0.998 -6.372 -8.493 1.00 . A A . 110 ILE HG23 1 1
6 11894 1 1 132 ILE N N -2.310 -4.499 -7.031 1.00 . A A . 110 ILE N 1 1
6 11895 1 1 132 ILE O O -1.818 -6.641 -9.041 1.00 . A A . 110 ILE O 1 1
6 11896 1 1 133 VAL C C 0.119 -5.929 -12.082 1.00 . A A . 111 VAL C 1 1
6 11897 1 1 133 VAL CA C -1.190 -5.446 -11.452 1.00 . A A . 111 VAL CA 1 1
6 11898 1 1 133 VAL CB C -1.892 -4.458 -12.415 1.00 . A A . 111 VAL CB 1 1
6 11899 1 1 133 VAL CG1 C -3.397 -4.691 -12.410 1.00 . A A . 111 VAL CG1 1 1
6 11900 1 1 133 VAL CG2 C -1.575 -3.012 -12.055 1.00 . A A . 111 VAL CG2 1 1
6 11901 1 1 133 VAL H H -0.579 -3.970 -10.052 1.00 . A A . 111 VAL H 1 1
6 11902 1 1 133 VAL HA H -1.838 -6.301 -11.324 1.00 . A A . 111 VAL HA 1 1
6 11903 1 1 133 VAL HB H -1.529 -4.644 -13.415 1.00 . A A . 111 VAL HB 1 1
6 11904 1 1 133 VAL HG11 H -3.907 -3.753 -12.574 1.00 . A A . 111 VAL HG11 1 1
6 11905 1 1 133 VAL HG12 H -3.694 -5.099 -11.455 1.00 . A A . 111 VAL HG12 1 1
6 11906 1 1 133 VAL HG13 H -3.657 -5.385 -13.194 1.00 . A A . 111 VAL HG13 1 1
6 11907 1 1 133 VAL HG21 H -2.242 -2.680 -11.274 1.00 . A A . 111 VAL HG21 1 1
6 11908 1 1 133 VAL HG22 H -1.703 -2.388 -12.928 1.00 . A A . 111 VAL HG22 1 1
6 11909 1 1 133 VAL HG23 H -0.553 -2.941 -11.711 1.00 . A A . 111 VAL HG23 1 1
6 11910 1 1 133 VAL N N -0.973 -4.864 -10.128 1.00 . A A . 111 VAL N 1 1
6 11911 1 1 133 VAL O O 0.478 -7.099 -11.957 1.00 . A A . 111 VAL O 1 1
6 11912 1 1 134 ASN C C 3.204 -5.572 -12.398 1.00 . A A . 112 ASN C 1 1
6 11913 1 1 134 ASN CA C 2.085 -5.389 -13.419 1.00 . A A . 112 ASN CA 1 1
6 11914 1 1 134 ASN CB C 2.477 -4.316 -14.437 1.00 . A A . 112 ASN CB 1 1
6 11915 1 1 134 ASN CG C 2.548 -2.933 -13.820 1.00 . A A . 112 ASN CG 1 1
6 11916 1 1 134 ASN H H 0.494 -4.111 -12.842 1.00 . A A . 112 ASN H 1 1
6 11917 1 1 134 ASN HA H 1.936 -6.326 -13.939 1.00 . A A . 112 ASN HA 1 1
6 11918 1 1 134 ASN HB2 H 3.445 -4.555 -14.850 1.00 . A A . 112 ASN HB2 1 1
6 11919 1 1 134 ASN HB3 H 1.744 -4.299 -15.232 1.00 . A A . 112 ASN HB3 1 1
6 11920 1 1 134 ASN HD21 H 4.252 -2.568 -14.778 1.00 . A A . 112 ASN HD21 1 1
6 11921 1 1 134 ASN HD22 H 3.665 -1.288 -13.776 1.00 . A A . 112 ASN HD22 1 1
6 11922 1 1 134 ASN N N 0.825 -5.031 -12.767 1.00 . A A . 112 ASN N 1 1
6 11923 1 1 134 ASN ND2 N 3.594 -2.188 -14.159 1.00 . A A . 112 ASN ND2 1 1
6 11924 1 1 134 ASN O O 4.186 -4.830 -12.397 1.00 . A A . 112 ASN O 1 1
6 11925 1 1 134 ASN OD1 O 1.672 -2.537 -13.052 1.00 . A A . 112 ASN OD1 1 1
6 11926 1 1 135 SER C C 3.531 -7.888 -9.507 1.00 . A A . 113 SER C 1 1
6 11927 1 1 135 SER CA C 4.052 -6.855 -10.504 1.00 . A A . 113 SER CA 1 1
6 11928 1 1 135 SER CB C 4.453 -5.571 -9.771 1.00 . A A . 113 SER CB 1 1
6 11929 1 1 135 SER H H 2.248 -7.128 -11.581 1.00 . A A . 113 SER H 1 1
6 11930 1 1 135 SER HA H 4.921 -7.260 -10.998 1.00 . A A . 113 SER HA 1 1
6 11931 1 1 135 SER HB2 H 3.860 -4.747 -10.141 1.00 . A A . 113 SER HB2 1 1
6 11932 1 1 135 SER HB3 H 4.280 -5.690 -8.711 1.00 . A A . 113 SER HB3 1 1
6 11933 1 1 135 SER HG H 5.965 -5.044 -10.900 1.00 . A A . 113 SER HG 1 1
6 11934 1 1 135 SER N N 3.051 -6.568 -11.530 1.00 . A A . 113 SER N 1 1
6 11935 1 1 135 SER O O 3.734 -7.760 -8.300 1.00 . A A . 113 SER O 1 1
6 11936 1 1 135 SER OG O 5.822 -5.271 -9.978 1.00 . A A . 113 SER OG 1 1
6 11937 1 1 136 MET C C 3.432 -10.810 -8.572 1.00 . A A . 114 MET C 1 1
6 11938 1 1 136 MET CA C 2.313 -9.967 -9.174 1.00 . A A . 114 MET CA 1 1
6 11939 1 1 136 MET CB C 1.360 -10.855 -9.978 1.00 . A A . 114 MET CB 1 1
6 11940 1 1 136 MET CE C -2.201 -12.767 -8.943 1.00 . A A . 114 MET CE 1 1
6 11941 1 1 136 MET CG C 0.202 -11.403 -9.158 1.00 . A A . 114 MET CG 1 1
6 11942 1 1 136 MET H H 2.729 -8.963 -10.990 1.00 . A A . 114 MET H 1 1
6 11943 1 1 136 MET HA H 1.762 -9.497 -8.373 1.00 . A A . 114 MET HA 1 1
6 11944 1 1 136 MET HB2 H 0.954 -10.281 -10.796 1.00 . A A . 114 MET HB2 1 1
6 11945 1 1 136 MET HB3 H 1.916 -11.690 -10.376 1.00 . A A . 114 MET HB3 1 1
6 11946 1 1 136 MET HE1 H -1.596 -13.231 -8.177 1.00 . A A . 114 MET HE1 1 1
6 11947 1 1 136 MET HE2 H -2.834 -13.511 -9.402 1.00 . A A . 114 MET HE2 1 1
6 11948 1 1 136 MET HE3 H -2.813 -11.995 -8.501 1.00 . A A . 114 MET HE3 1 1
6 11949 1 1 136 MET HG2 H 0.567 -12.201 -8.530 1.00 . A A . 114 MET HG2 1 1
6 11950 1 1 136 MET HG3 H -0.189 -10.609 -8.537 1.00 . A A . 114 MET HG3 1 1
6 11951 1 1 136 MET N N 2.858 -8.912 -10.020 1.00 . A A . 114 MET N 1 1
6 11952 1 1 136 MET O O 3.623 -11.968 -8.945 1.00 . A A . 114 MET O 1 1
6 11953 1 1 136 MET SD S -1.134 -12.044 -10.186 1.00 . A A . 114 MET SD 1 1
6 11954 1 1 137 GLU C C 4.880 -11.388 -5.596 1.00 . A A . 115 GLU C 1 1
6 11955 1 1 137 GLU CA C 5.277 -10.910 -6.988 1.00 . A A . 115 GLU CA 1 1
6 11956 1 1 137 GLU CB C 6.498 -9.991 -6.899 1.00 . A A . 115 GLU CB 1 1
6 11957 1 1 137 GLU CD C 8.808 -10.542 -6.032 1.00 . A A . 115 GLU CD 1 1
6 11958 1 1 137 GLU CG C 7.816 -10.701 -7.167 1.00 . A A . 115 GLU CG 1 1
6 11959 1 1 137 GLU H H 3.973 -9.292 -7.388 1.00 . A A . 115 GLU H 1 1
6 11960 1 1 137 GLU HA H 5.531 -11.771 -7.591 1.00 . A A . 115 GLU HA 1 1
6 11961 1 1 137 GLU HB2 H 6.389 -9.197 -7.622 1.00 . A A . 115 GLU HB2 1 1
6 11962 1 1 137 GLU HB3 H 6.539 -9.562 -5.908 1.00 . A A . 115 GLU HB3 1 1
6 11963 1 1 137 GLU HG2 H 7.621 -11.754 -7.307 1.00 . A A . 115 GLU HG2 1 1
6 11964 1 1 137 GLU HG3 H 8.253 -10.295 -8.068 1.00 . A A . 115 GLU HG3 1 1
6 11965 1 1 137 GLU N N 4.174 -10.218 -7.640 1.00 . A A . 115 GLU N 1 1
6 11966 1 1 137 GLU O O 3.699 -11.409 -5.247 1.00 . A A . 115 GLU O 1 1
6 11967 1 1 137 GLU OE1 O 8.918 -9.420 -5.491 1.00 . A A . 115 GLU OE1 1 1
6 11968 1 1 137 GLU OE2 O 9.477 -11.536 -5.682 1.00 . A A . 115 GLU OE2 1 1
6 11969 1 1 138 GLY C C 6.440 -11.516 -2.415 1.00 . A A . 116 GLY C 1 1
6 11970 1 1 138 GLY CA C 5.614 -12.247 -3.456 1.00 . A A . 116 GLY CA 1 1
6 11971 1 1 138 GLY H H 6.796 -11.735 -5.135 1.00 . A A . 116 GLY H 1 1
6 11972 1 1 138 GLY HA2 H 4.568 -12.107 -3.231 1.00 . A A . 116 GLY HA2 1 1
6 11973 1 1 138 GLY HA3 H 5.845 -13.301 -3.406 1.00 . A A . 116 GLY HA3 1 1
6 11974 1 1 138 GLY N N 5.875 -11.772 -4.802 1.00 . A A . 116 GLY N 1 1
6 11975 1 1 138 GLY O O 7.024 -12.142 -1.528 1.00 . A A . 116 GLY O 1 1
6 11976 1 1 139 LEU C C 7.055 -9.823 -0.151 1.00 . A A . 117 LEU C 1 1
6 11977 1 1 139 LEU CA C 7.261 -9.366 -1.593 1.00 . A A . 117 LEU CA 1 1
6 11978 1 1 139 LEU CB C 6.865 -7.893 -1.738 1.00 . A A . 117 LEU CB 1 1
6 11979 1 1 139 LEU CD1 C 8.788 -6.402 -1.072 1.00 . A A . 117 LEU CD1 1 1
6 11980 1 1 139 LEU CD2 C 6.456 -5.826 -0.368 1.00 . A A . 117 LEU CD2 1 1
6 11981 1 1 139 LEU CG C 7.430 -6.957 -0.662 1.00 . A A . 117 LEU CG 1 1
6 11982 1 1 139 LEU H H 6.012 -9.756 -3.259 1.00 . A A . 117 LEU H 1 1
6 11983 1 1 139 LEU HA H 8.307 -9.472 -1.843 1.00 . A A . 117 LEU HA 1 1
6 11984 1 1 139 LEU HB2 H 7.198 -7.546 -2.706 1.00 . A A . 117 LEU HB2 1 1
6 11985 1 1 139 LEU HB3 H 5.786 -7.829 -1.706 1.00 . A A . 117 LEU HB3 1 1
6 11986 1 1 139 LEU HD11 H 8.679 -5.791 -1.956 1.00 . A A . 117 LEU HD11 1 1
6 11987 1 1 139 LEU HD12 H 9.466 -7.217 -1.278 1.00 . A A . 117 LEU HD12 1 1
6 11988 1 1 139 LEU HD13 H 9.187 -5.801 -0.267 1.00 . A A . 117 LEU HD13 1 1
6 11989 1 1 139 LEU HD21 H 5.492 -6.240 -0.111 1.00 . A A . 117 LEU HD21 1 1
6 11990 1 1 139 LEU HD22 H 6.358 -5.198 -1.240 1.00 . A A . 117 LEU HD22 1 1
6 11991 1 1 139 LEU HD23 H 6.827 -5.237 0.459 1.00 . A A . 117 LEU HD23 1 1
6 11992 1 1 139 LEU HG H 7.567 -7.518 0.248 1.00 . A A . 117 LEU HG 1 1
6 11993 1 1 139 LEU N N 6.496 -10.191 -2.528 1.00 . A A . 117 LEU N 1 1
6 11994 1 1 139 LEU O O 7.991 -9.821 0.649 1.00 . A A . 117 LEU O 1 1
6 11995 1 1 140 LYS C C 6.566 -11.588 2.108 1.00 . A A . 118 LYS C 1 1
6 11996 1 1 140 LYS CA C 5.488 -10.665 1.528 1.00 . A A . 118 LYS CA 1 1
6 11997 1 1 140 LYS CB C 4.134 -11.384 1.538 1.00 . A A . 118 LYS CB 1 1
6 11998 1 1 140 LYS CD C 4.510 -13.763 0.805 1.00 . A A . 118 LYS CD 1 1
6 11999 1 1 140 LYS CE C 3.600 -14.479 1.792 1.00 . A A . 118 LYS CE 1 1
6 12000 1 1 140 LYS CG C 3.953 -12.401 0.421 1.00 . A A . 118 LYS CG 1 1
6 12001 1 1 140 LYS H H 5.117 -10.170 -0.508 1.00 . A A . 118 LYS H 1 1
6 12002 1 1 140 LYS HA H 5.417 -9.789 2.154 1.00 . A A . 118 LYS HA 1 1
6 12003 1 1 140 LYS HB2 H 4.028 -11.902 2.479 1.00 . A A . 118 LYS HB2 1 1
6 12004 1 1 140 LYS HB3 H 3.348 -10.647 1.456 1.00 . A A . 118 LYS HB3 1 1
6 12005 1 1 140 LYS HD2 H 4.602 -14.367 -0.086 1.00 . A A . 118 LYS HD2 1 1
6 12006 1 1 140 LYS HD3 H 5.481 -13.633 1.256 1.00 . A A . 118 LYS HD3 1 1
6 12007 1 1 140 LYS HE2 H 2.866 -13.778 2.161 1.00 . A A . 118 LYS HE2 1 1
6 12008 1 1 140 LYS HE3 H 3.099 -15.287 1.279 1.00 . A A . 118 LYS HE3 1 1
6 12009 1 1 140 LYS HG2 H 2.900 -12.504 0.216 1.00 . A A . 118 LYS HG2 1 1
6 12010 1 1 140 LYS HG3 H 4.459 -12.050 -0.464 1.00 . A A . 118 LYS HG3 1 1
6 12011 1 1 140 LYS HZ1 H 5.361 -15.155 2.688 1.00 . A A . 118 LYS HZ1 1 1
6 12012 1 1 140 LYS HZ2 H 3.971 -15.961 3.216 1.00 . A A . 118 LYS HZ2 1 1
6 12013 1 1 140 LYS HZ3 H 4.297 -14.393 3.758 1.00 . A A . 118 LYS HZ3 1 1
6 12014 1 1 140 LYS N N 5.823 -10.209 0.175 1.00 . A A . 118 LYS N 1 1
6 12015 1 1 140 LYS NZ N 4.360 -15.037 2.944 1.00 . A A . 118 LYS NZ 1 1
6 12016 1 1 140 LYS O O 6.716 -11.679 3.327 1.00 . A A . 118 LYS O 1 1
6 12017 1 1 141 GLY C C 9.699 -12.446 1.875 1.00 . A A . 119 GLY C 1 1
6 12018 1 1 141 GLY CA C 8.367 -13.157 1.707 1.00 . A A . 119 GLY CA 1 1
6 12019 1 1 141 GLY H H 7.163 -12.159 0.280 1.00 . A A . 119 GLY H 1 1
6 12020 1 1 141 GLY HA2 H 8.073 -13.575 2.660 1.00 . A A . 119 GLY HA2 1 1
6 12021 1 1 141 GLY HA3 H 8.487 -13.959 0.996 1.00 . A A . 119 GLY HA3 1 1
6 12022 1 1 141 GLY N N 7.318 -12.266 1.241 1.00 . A A . 119 GLY N 1 1
6 12023 1 1 141 GLY O O 10.757 -13.023 1.622 1.00 . A A . 119 GLY O 1 1
6 12024 1 1 142 VAL C C 11.505 -10.657 3.841 1.00 . A A . 120 VAL C 1 1
6 12025 1 1 142 VAL CA C 10.840 -10.374 2.491 1.00 . A A . 120 VAL CA 1 1
6 12026 1 1 142 VAL CB C 10.519 -8.869 2.414 1.00 . A A . 120 VAL CB 1 1
6 12027 1 1 142 VAL CG1 C 10.347 -8.427 0.966 1.00 . A A . 120 VAL CG1 1 1
6 12028 1 1 142 VAL CG2 C 9.280 -8.531 3.239 1.00 . A A . 120 VAL CG2 1 1
6 12029 1 1 142 VAL H H 8.765 -10.789 2.467 1.00 . A A . 120 VAL H 1 1
6 12030 1 1 142 VAL HA H 11.531 -10.613 1.696 1.00 . A A . 120 VAL HA 1 1
6 12031 1 1 142 VAL HB H 11.356 -8.330 2.829 1.00 . A A . 120 VAL HB 1 1
6 12032 1 1 142 VAL HG11 H 10.511 -9.269 0.310 1.00 . A A . 120 VAL HG11 1 1
6 12033 1 1 142 VAL HG12 H 11.065 -7.652 0.742 1.00 . A A . 120 VAL HG12 1 1
6 12034 1 1 142 VAL HG13 H 9.349 -8.045 0.822 1.00 . A A . 120 VAL HG13 1 1
6 12035 1 1 142 VAL HG21 H 8.429 -9.070 2.852 1.00 . A A . 120 VAL HG21 1 1
6 12036 1 1 142 VAL HG22 H 9.088 -7.471 3.182 1.00 . A A . 120 VAL HG22 1 1
6 12037 1 1 142 VAL HG23 H 9.445 -8.812 4.268 1.00 . A A . 120 VAL HG23 1 1
6 12038 1 1 142 VAL N N 9.641 -11.186 2.293 1.00 . A A . 120 VAL N 1 1
6 12039 1 1 142 VAL O O 10.843 -11.067 4.794 1.00 . A A . 120 VAL O 1 1
6 12040 1 1 143 ALA C C 13.249 -9.535 6.164 1.00 . A A . 121 ALA C 1 1
6 12041 1 1 143 ALA CA C 13.567 -10.636 5.155 1.00 . A A . 121 ALA CA 1 1
6 12042 1 1 143 ALA CB C 15.065 -10.688 4.868 1.00 . A A . 121 ALA CB 1 1
6 12043 1 1 143 ALA H H 13.293 -10.084 3.129 1.00 . A A . 121 ALA H 1 1
6 12044 1 1 143 ALA HA H 13.266 -11.591 5.565 1.00 . A A . 121 ALA HA 1 1
6 12045 1 1 143 ALA HB1 H 15.404 -9.713 4.549 1.00 . A A . 121 ALA HB1 1 1
6 12046 1 1 143 ALA HB2 H 15.258 -11.409 4.088 1.00 . A A . 121 ALA HB2 1 1
6 12047 1 1 143 ALA HB3 H 15.596 -10.977 5.763 1.00 . A A . 121 ALA HB3 1 1
6 12048 1 1 143 ALA N N 12.820 -10.423 3.917 1.00 . A A . 121 ALA N 1 1
6 12049 1 1 143 ALA O O 12.976 -8.401 5.781 1.00 . A A . 121 ALA O 1 1
6 12050 1 1 144 ASP C C 13.791 -7.639 8.412 1.00 . A A . 122 ASP C 1 1
6 12051 1 1 144 ASP CA C 12.947 -8.910 8.505 1.00 . A A . 122 ASP CA 1 1
6 12052 1 1 144 ASP CB C 13.116 -9.547 9.885 1.00 . A A . 122 ASP CB 1 1
6 12053 1 1 144 ASP CG C 14.570 -9.784 10.249 1.00 . A A . 122 ASP CG 1 1
6 12054 1 1 144 ASP H H 13.468 -10.801 7.703 1.00 . A A . 122 ASP H 1 1
6 12055 1 1 144 ASP HA H 11.915 -8.636 8.386 1.00 . A A . 122 ASP HA 1 1
6 12056 1 1 144 ASP HB2 H 12.679 -8.892 10.627 1.00 . A A . 122 ASP HB2 1 1
6 12057 1 1 144 ASP HB3 H 12.599 -10.496 9.901 1.00 . A A . 122 ASP HB3 1 1
6 12058 1 1 144 ASP N N 13.262 -9.876 7.453 1.00 . A A . 122 ASP N 1 1
6 12059 1 1 144 ASP O O 15.006 -7.690 8.219 1.00 . A A . 122 ASP O 1 1
6 12060 1 1 144 ASP OD1 O 15.241 -8.820 10.671 1.00 . A A . 122 ASP OD1 1 1
6 12061 1 1 144 ASP OD2 O 15.036 -10.936 10.109 1.00 . A A . 122 ASP OD2 1 1
6 12062 1 1 145 GLY C C 14.594 -4.951 7.281 1.00 . A A . 123 GLY C 1 1
6 12063 1 1 145 GLY CA C 13.793 -5.206 8.546 1.00 . A A . 123 GLY CA 1 1
6 12064 1 1 145 GLY H H 12.154 -6.538 8.750 1.00 . A A . 123 GLY H 1 1
6 12065 1 1 145 GLY HA2 H 13.049 -4.430 8.640 1.00 . A A . 123 GLY HA2 1 1
6 12066 1 1 145 GLY HA3 H 14.462 -5.142 9.396 1.00 . A A . 123 GLY HA3 1 1
6 12067 1 1 145 GLY N N 13.123 -6.498 8.579 1.00 . A A . 123 GLY N 1 1
6 12068 1 1 145 GLY O O 15.730 -5.409 7.156 1.00 . A A . 123 GLY O 1 1
6 12069 1 1 146 GLU C C 14.319 -2.452 4.631 1.00 . A A . 124 GLU C 1 1
6 12070 1 1 146 GLU CA C 14.688 -3.860 5.096 1.00 . A A . 124 GLU CA 1 1
6 12071 1 1 146 GLU CB C 14.340 -4.875 4.001 1.00 . A A . 124 GLU CB 1 1
6 12072 1 1 146 GLU CD C 15.443 -6.943 4.939 1.00 . A A . 124 GLU CD 1 1
6 12073 1 1 146 GLU CG C 14.141 -6.291 4.515 1.00 . A A . 124 GLU CG 1 1
6 12074 1 1 146 GLU H H 13.108 -3.852 6.514 1.00 . A A . 124 GLU H 1 1
6 12075 1 1 146 GLU HA H 15.752 -3.888 5.279 1.00 . A A . 124 GLU HA 1 1
6 12076 1 1 146 GLU HB2 H 13.427 -4.563 3.515 1.00 . A A . 124 GLU HB2 1 1
6 12077 1 1 146 GLU HB3 H 15.137 -4.889 3.273 1.00 . A A . 124 GLU HB3 1 1
6 12078 1 1 146 GLU HG2 H 13.474 -6.262 5.365 1.00 . A A . 124 GLU HG2 1 1
6 12079 1 1 146 GLU HG3 H 13.699 -6.884 3.730 1.00 . A A . 124 GLU HG3 1 1
6 12080 1 1 146 GLU N N 14.010 -4.197 6.350 1.00 . A A . 124 GLU N 1 1
6 12081 1 1 146 GLU O O 13.247 -1.938 4.953 1.00 . A A . 124 GLU O 1 1
6 12082 1 1 146 GLU OE1 O 16.506 -6.539 4.424 1.00 . A A . 124 GLU OE1 1 1
6 12083 1 1 146 GLU OE2 O 15.399 -7.858 5.787 1.00 . A A . 124 GLU OE2 1 1
6 12084 1 1 147 SER C C 13.830 -0.425 2.400 1.00 . A A . 125 SER C 1 1
6 12085 1 1 147 SER CA C 15.014 -0.480 3.364 1.00 . A A . 125 SER CA 1 1
6 12086 1 1 147 SER CB C 16.281 0.021 2.664 1.00 . A A . 125 SER CB 1 1
6 12087 1 1 147 SER H H 16.061 -2.294 3.660 1.00 . A A . 125 SER H 1 1
6 12088 1 1 147 SER HA H 14.804 0.162 4.207 1.00 . A A . 125 SER HA 1 1
6 12089 1 1 147 SER HB2 H 16.142 -0.026 1.594 1.00 . A A . 125 SER HB2 1 1
6 12090 1 1 147 SER HB3 H 16.473 1.042 2.957 1.00 . A A . 125 SER HB3 1 1
6 12091 1 1 147 SER HG H 17.823 -0.406 3.796 1.00 . A A . 125 SER HG 1 1
6 12092 1 1 147 SER N N 15.225 -1.831 3.875 1.00 . A A . 125 SER N 1 1
6 12093 1 1 147 SER O O 13.441 -1.438 1.817 1.00 . A A . 125 SER O 1 1
6 12094 1 1 147 SER OG O 17.404 -0.772 3.013 1.00 . A A . 125 SER OG 1 1
6 12095 1 1 148 VAL C C 12.153 2.386 0.743 1.00 . A A . 126 VAL C 1 1
6 12096 1 1 148 VAL CA C 12.125 0.982 1.347 1.00 . A A . 126 VAL CA 1 1
6 12097 1 1 148 VAL CB C 10.784 0.792 2.094 1.00 . A A . 126 VAL CB 1 1
6 12098 1 1 148 VAL CG1 C 9.602 0.939 1.147 1.00 . A A . 126 VAL CG1 1 1
6 12099 1 1 148 VAL CG2 C 10.736 -0.551 2.797 1.00 . A A . 126 VAL CG2 1 1
6 12100 1 1 148 VAL H H 13.631 1.534 2.731 1.00 . A A . 126 VAL H 1 1
6 12101 1 1 148 VAL HA H 12.181 0.254 0.553 1.00 . A A . 126 VAL HA 1 1
6 12102 1 1 148 VAL HB H 10.705 1.561 2.845 1.00 . A A . 126 VAL HB 1 1
6 12103 1 1 148 VAL HG11 H 9.587 1.939 0.741 1.00 . A A . 126 VAL HG11 1 1
6 12104 1 1 148 VAL HG12 H 8.685 0.756 1.688 1.00 . A A . 126 VAL HG12 1 1
6 12105 1 1 148 VAL HG13 H 9.694 0.223 0.344 1.00 . A A . 126 VAL HG13 1 1
6 12106 1 1 148 VAL HG21 H 11.128 -0.446 3.798 1.00 . A A . 126 VAL HG21 1 1
6 12107 1 1 148 VAL HG22 H 11.328 -1.267 2.249 1.00 . A A . 126 VAL HG22 1 1
6 12108 1 1 148 VAL HG23 H 9.713 -0.893 2.846 1.00 . A A . 126 VAL HG23 1 1
6 12109 1 1 148 VAL N N 13.267 0.771 2.239 1.00 . A A . 126 VAL N 1 1
6 12110 1 1 148 VAL O O 12.272 3.374 1.466 1.00 . A A . 126 VAL O 1 1
6 12111 1 1 149 VAL C C 10.771 3.936 -2.105 1.00 . A A . 127 VAL C 1 1
6 12112 1 1 149 VAL CA C 12.029 3.768 -1.259 1.00 . A A . 127 VAL CA 1 1
6 12113 1 1 149 VAL CB C 13.275 3.953 -2.151 1.00 . A A . 127 VAL CB 1 1
6 12114 1 1 149 VAL CG1 C 14.539 4.030 -1.305 1.00 . A A . 127 VAL CG1 1 1
6 12115 1 1 149 VAL CG2 C 13.373 2.832 -3.176 1.00 . A A . 127 VAL CG2 1 1
6 12116 1 1 149 VAL H H 11.928 1.656 -1.111 1.00 . A A . 127 VAL H 1 1
6 12117 1 1 149 VAL HA H 12.042 4.537 -0.499 1.00 . A A . 127 VAL HA 1 1
6 12118 1 1 149 VAL HB H 13.174 4.888 -2.685 1.00 . A A . 127 VAL HB 1 1
6 12119 1 1 149 VAL HG11 H 15.174 3.183 -1.521 1.00 . A A . 127 VAL HG11 1 1
6 12120 1 1 149 VAL HG12 H 14.275 4.024 -0.258 1.00 . A A . 127 VAL HG12 1 1
6 12121 1 1 149 VAL HG13 H 15.071 4.943 -1.534 1.00 . A A . 127 VAL HG13 1 1
6 12122 1 1 149 VAL HG21 H 13.348 3.253 -4.172 1.00 . A A . 127 VAL HG21 1 1
6 12123 1 1 149 VAL HG22 H 12.541 2.154 -3.052 1.00 . A A . 127 VAL HG22 1 1
6 12124 1 1 149 VAL HG23 H 14.299 2.294 -3.038 1.00 . A A . 127 VAL HG23 1 1
6 12125 1 1 149 VAL N N 12.030 2.474 -0.581 1.00 . A A . 127 VAL N 1 1
6 12126 1 1 149 VAL O O 10.625 3.308 -3.153 1.00 . A A . 127 VAL O 1 1
6 12127 1 1 150 VAL C C 8.805 6.071 -3.456 1.00 . A A . 128 VAL C 1 1
6 12128 1 1 150 VAL CA C 8.604 5.042 -2.337 1.00 . A A . 128 VAL CA 1 1
6 12129 1 1 150 VAL CB C 7.510 5.571 -1.375 1.00 . A A . 128 VAL CB 1 1
6 12130 1 1 150 VAL CG1 C 6.142 4.994 -1.720 1.00 . A A . 128 VAL CG1 1 1
6 12131 1 1 150 VAL CG2 C 7.850 5.266 0.079 1.00 . A A . 128 VAL CG2 1 1
6 12132 1 1 150 VAL H H 10.040 5.252 -0.792 1.00 . A A . 128 VAL H 1 1
6 12133 1 1 150 VAL HA H 8.265 4.106 -2.760 1.00 . A A . 128 VAL HA 1 1
6 12134 1 1 150 VAL HB H 7.460 6.643 -1.490 1.00 . A A . 128 VAL HB 1 1
6 12135 1 1 150 VAL HG11 H 5.670 5.607 -2.474 1.00 . A A . 128 VAL HG11 1 1
6 12136 1 1 150 VAL HG12 H 5.526 4.982 -0.833 1.00 . A A . 128 VAL HG12 1 1
6 12137 1 1 150 VAL HG13 H 6.257 3.986 -2.091 1.00 . A A . 128 VAL HG13 1 1
6 12138 1 1 150 VAL HG21 H 8.466 4.380 0.128 1.00 . A A . 128 VAL HG21 1 1
6 12139 1 1 150 VAL HG22 H 6.940 5.100 0.632 1.00 . A A . 128 VAL HG22 1 1
6 12140 1 1 150 VAL HG23 H 8.385 6.101 0.506 1.00 . A A . 128 VAL HG23 1 1
6 12141 1 1 150 VAL N N 9.863 4.787 -1.635 1.00 . A A . 128 VAL N 1 1
6 12142 1 1 150 VAL O O 9.360 7.143 -3.220 1.00 . A A . 128 VAL O 1 1
6 12143 1 1 151 GLU C C 7.369 6.460 -6.817 1.00 . A A . 129 GLU C 1 1
6 12144 1 1 151 GLU CA C 8.496 6.659 -5.803 1.00 . A A . 129 GLU CA 1 1
6 12145 1 1 151 GLU CB C 9.850 6.442 -6.482 1.00 . A A . 129 GLU CB 1 1
6 12146 1 1 151 GLU CD C 11.489 4.521 -6.383 1.00 . A A . 129 GLU CD 1 1
6 12147 1 1 151 GLU CG C 10.123 4.991 -6.845 1.00 . A A . 129 GLU CG 1 1
6 12148 1 1 151 GLU H H 7.920 4.887 -4.810 1.00 . A A . 129 GLU H 1 1
6 12149 1 1 151 GLU HA H 8.452 7.669 -5.422 1.00 . A A . 129 GLU HA 1 1
6 12150 1 1 151 GLU HB2 H 9.882 7.028 -7.388 1.00 . A A . 129 GLU HB2 1 1
6 12151 1 1 151 GLU HB3 H 10.631 6.779 -5.819 1.00 . A A . 129 GLU HB3 1 1
6 12152 1 1 151 GLU HG2 H 9.371 4.370 -6.381 1.00 . A A . 129 GLU HG2 1 1
6 12153 1 1 151 GLU HG3 H 10.065 4.885 -7.919 1.00 . A A . 129 GLU HG3 1 1
6 12154 1 1 151 GLU N N 8.353 5.748 -4.671 1.00 . A A . 129 GLU N 1 1
6 12155 1 1 151 GLU O O 7.113 5.342 -7.260 1.00 . A A . 129 GLU O 1 1
6 12156 1 1 151 GLU OE1 O 12.498 4.964 -6.972 1.00 . A A . 129 GLU OE1 1 1
6 12157 1 1 151 GLU OE2 O 11.549 3.712 -5.435 1.00 . A A . 129 GLU OE2 1 1
6 12158 1 1 152 ARG C C 6.146 7.337 -9.571 1.00 . A A . 130 ARG C 1 1
6 12159 1 1 152 ARG CA C 5.608 7.496 -8.154 1.00 . A A . 130 ARG CA 1 1
6 12160 1 1 152 ARG CB C 4.755 8.765 -8.055 1.00 . A A . 130 ARG CB 1 1
6 12161 1 1 152 ARG CD C 4.050 9.679 -10.293 1.00 . A A . 130 ARG CD 1 1
6 12162 1 1 152 ARG CG C 3.642 8.846 -9.087 1.00 . A A . 130 ARG CG 1 1
6 12163 1 1 152 ARG CZ C 3.436 11.858 -11.265 1.00 . A A . 130 ARG CZ 1 1
6 12164 1 1 152 ARG H H 6.949 8.420 -6.803 1.00 . A A . 130 ARG H 1 1
6 12165 1 1 152 ARG HA H 4.995 6.638 -7.914 1.00 . A A . 130 ARG HA 1 1
6 12166 1 1 152 ARG HB2 H 4.307 8.805 -7.073 1.00 . A A . 130 ARG HB2 1 1
6 12167 1 1 152 ARG HB3 H 5.396 9.623 -8.182 1.00 . A A . 130 ARG HB3 1 1
6 12168 1 1 152 ARG HD2 H 5.044 10.069 -10.127 1.00 . A A . 130 ARG HD2 1 1
6 12169 1 1 152 ARG HD3 H 4.054 9.046 -11.168 1.00 . A A . 130 ARG HD3 1 1
6 12170 1 1 152 ARG HE H 2.253 10.752 -10.099 1.00 . A A . 130 ARG HE 1 1
6 12171 1 1 152 ARG HG2 H 3.394 7.848 -9.418 1.00 . A A . 130 ARG HG2 1 1
6 12172 1 1 152 ARG HG3 H 2.776 9.299 -8.627 1.00 . A A . 130 ARG HG3 1 1
6 12173 1 1 152 ARG HH11 H 5.297 11.224 -11.738 1.00 . A A . 130 ARG HH11 1 1
6 12174 1 1 152 ARG HH12 H 4.842 12.754 -12.409 1.00 . A A . 130 ARG HH12 1 1
6 12175 1 1 152 ARG HH21 H 1.652 12.765 -10.980 1.00 . A A . 130 ARG HH21 1 1
6 12176 1 1 152 ARG HH22 H 2.772 13.629 -11.979 1.00 . A A . 130 ARG HH22 1 1
6 12177 1 1 152 ARG N N 6.701 7.553 -7.187 1.00 . A A . 130 ARG N 1 1
6 12178 1 1 152 ARG NE N 3.136 10.796 -10.521 1.00 . A A . 130 ARG NE 1 1
6 12179 1 1 152 ARG NH1 N 4.623 11.953 -11.852 1.00 . A A . 130 ARG NH1 1 1
6 12180 1 1 152 ARG NH2 N 2.547 12.829 -11.420 1.00 . A A . 130 ARG NH2 1 1
6 12181 1 1 152 ARG O O 6.419 8.323 -10.256 1.00 . A A . 130 ARG O 1 1
6 12182 1 1 153 ALA C C 7.988 6.671 -11.712 1.00 . A A . 131 ALA C 1 1
6 12183 1 1 153 ALA CA C 6.798 5.788 -11.347 1.00 . A A . 131 ALA CA 1 1
6 12184 1 1 153 ALA CB C 5.685 5.948 -12.369 1.00 . A A . 131 ALA CB 1 1
6 12185 1 1 153 ALA H H 6.055 5.346 -9.411 1.00 . A A . 131 ALA H 1 1
6 12186 1 1 153 ALA HA H 7.116 4.757 -11.362 1.00 . A A . 131 ALA HA 1 1
6 12187 1 1 153 ALA HB1 H 6.081 5.795 -13.360 1.00 . A A . 131 ALA HB1 1 1
6 12188 1 1 153 ALA HB2 H 5.269 6.942 -12.295 1.00 . A A . 131 ALA HB2 1 1
6 12189 1 1 153 ALA HB3 H 4.912 5.218 -12.173 1.00 . A A . 131 ALA HB3 1 1
6 12190 1 1 153 ALA N N 6.294 6.087 -10.007 1.00 . A A . 131 ALA N 1 1
6 12191 1 1 153 ALA O O 7.768 7.739 -12.324 1.00 . A A . 131 ALA O 1 1
6 12192 1 1 153 ALA OXT O 9.130 6.289 -11.384 1.00 . A A . 131 ALA OXT 1 1
7 12193 1 1 23 MET C C -11.518 6.247 -21.083 1.00 . A A . 1 MET C 1 1
7 12194 1 1 23 MET CA C -12.130 7.334 -21.961 1.00 . A A . 1 MET CA 1 1
7 12195 1 1 23 MET CB C -12.804 6.708 -23.182 1.00 . A A . 1 MET CB 1 1
7 12196 1 1 23 MET CE C -13.537 8.474 -26.800 1.00 . A A . 1 MET CE 1 1
7 12197 1 1 23 MET CG C -13.406 7.730 -24.134 1.00 . A A . 1 MET CG 1 1
7 12198 1 1 23 MET H H -11.584 9.123 -22.815 1.00 . A A . 1 MET H 1 1
7 12199 1 1 23 MET HA H -12.866 7.876 -21.387 1.00 . A A . 1 MET HA 1 1
7 12200 1 1 23 MET HB2 H -12.072 6.129 -23.726 1.00 . A A . 1 MET HB2 1 1
7 12201 1 1 23 MET HB3 H -13.594 6.051 -22.848 1.00 . A A . 1 MET HB3 1 1
7 12202 1 1 23 MET HE1 H -14.001 7.561 -27.140 1.00 . A A . 1 MET HE1 1 1
7 12203 1 1 23 MET HE2 H -13.046 8.961 -27.630 1.00 . A A . 1 MET HE2 1 1
7 12204 1 1 23 MET HE3 H -14.291 9.132 -26.392 1.00 . A A . 1 MET HE3 1 1
7 12205 1 1 23 MET HG2 H -14.341 7.343 -24.509 1.00 . A A . 1 MET HG2 1 1
7 12206 1 1 23 MET HG3 H -13.588 8.644 -23.590 1.00 . A A . 1 MET HG3 1 1
7 12207 1 1 23 MET N N -11.094 8.291 -22.429 1.00 . A A . 1 MET N 1 1
7 12208 1 1 23 MET O O -10.421 5.760 -21.354 1.00 . A A . 1 MET O 1 1
7 12209 1 1 23 MET SD S -12.329 8.094 -25.533 1.00 . A A . 1 MET SD 1 1
7 12210 1 1 24 GLY C C -11.855 5.251 -17.671 1.00 . A A . 2 GLY C 1 1
7 12211 1 1 24 GLY CA C -11.748 4.843 -19.128 1.00 . A A . 2 GLY CA 1 1
7 12212 1 1 24 GLY H H -13.104 6.293 -19.862 1.00 . A A . 2 GLY H 1 1
7 12213 1 1 24 GLY HA2 H -12.322 3.942 -19.281 1.00 . A A . 2 GLY HA2 1 1
7 12214 1 1 24 GLY HA3 H -10.712 4.639 -19.357 1.00 . A A . 2 GLY HA3 1 1
7 12215 1 1 24 GLY N N -12.235 5.870 -20.029 1.00 . A A . 2 GLY N 1 1
7 12216 1 1 24 GLY O O -12.827 4.914 -16.996 1.00 . A A . 2 GLY O 1 1
7 12217 1 1 25 GLU C C -11.089 7.931 -15.716 1.00 . A A . 3 GLU C 1 1
7 12218 1 1 25 GLU CA C -10.837 6.430 -15.801 1.00 . A A . 3 GLU CA 1 1
7 12219 1 1 25 GLU CB C -9.498 6.085 -15.145 1.00 . A A . 3 GLU CB 1 1
7 12220 1 1 25 GLU CD C -10.333 3.782 -14.519 1.00 . A A . 3 GLU CD 1 1
7 12221 1 1 25 GLU CG C -9.199 4.595 -15.116 1.00 . A A . 3 GLU CG 1 1
7 12222 1 1 25 GLU H H -10.105 6.212 -17.775 1.00 . A A . 3 GLU H 1 1
7 12223 1 1 25 GLU HA H -11.627 5.915 -15.275 1.00 . A A . 3 GLU HA 1 1
7 12224 1 1 25 GLU HB2 H -8.707 6.579 -15.690 1.00 . A A . 3 GLU HB2 1 1
7 12225 1 1 25 GLU HB3 H -9.505 6.449 -14.128 1.00 . A A . 3 GLU HB3 1 1
7 12226 1 1 25 GLU HG2 H -9.027 4.256 -16.127 1.00 . A A . 3 GLU HG2 1 1
7 12227 1 1 25 GLU HG3 H -8.309 4.431 -14.526 1.00 . A A . 3 GLU HG3 1 1
7 12228 1 1 25 GLU N N -10.853 5.975 -17.187 1.00 . A A . 3 GLU N 1 1
7 12229 1 1 25 GLU O O -12.078 8.373 -15.132 1.00 . A A . 3 GLU O 1 1
7 12230 1 1 25 GLU OE1 O -11.392 3.672 -15.172 1.00 . A A . 3 GLU OE1 1 1
7 12231 1 1 25 GLU OE2 O -10.160 3.256 -13.399 1.00 . A A . 3 GLU OE2 1 1
7 12232 1 1 26 ARG C C -10.362 10.709 -14.870 1.00 . A A . 4 ARG C 1 1
7 12233 1 1 26 ARG CA C -10.315 10.166 -16.299 1.00 . A A . 4 ARG CA 1 1
7 12234 1 1 26 ARG CB C -11.577 10.589 -17.055 1.00 . A A . 4 ARG CB 1 1
7 12235 1 1 26 ARG CD C -11.627 9.018 -19.026 1.00 . A A . 4 ARG CD 1 1
7 12236 1 1 26 ARG CG C -11.453 10.458 -18.567 1.00 . A A . 4 ARG CG 1 1
7 12237 1 1 26 ARG CZ C -14.035 8.653 -18.641 1.00 . A A . 4 ARG CZ 1 1
7 12238 1 1 26 ARG H H -9.421 8.302 -16.757 1.00 . A A . 4 ARG H 1 1
7 12239 1 1 26 ARG HA H -9.452 10.579 -16.801 1.00 . A A . 4 ARG HA 1 1
7 12240 1 1 26 ARG HB2 H -12.403 9.978 -16.725 1.00 . A A . 4 ARG HB2 1 1
7 12241 1 1 26 ARG HB3 H -11.790 11.622 -16.820 1.00 . A A . 4 ARG HB3 1 1
7 12242 1 1 26 ARG HD2 H -11.789 9.012 -20.093 1.00 . A A . 4 ARG HD2 1 1
7 12243 1 1 26 ARG HD3 H -10.727 8.467 -18.796 1.00 . A A . 4 ARG HD3 1 1
7 12244 1 1 26 ARG HE H -12.566 7.681 -17.702 1.00 . A A . 4 ARG HE 1 1
7 12245 1 1 26 ARG HG2 H -12.213 11.067 -19.032 1.00 . A A . 4 ARG HG2 1 1
7 12246 1 1 26 ARG HG3 H -10.476 10.808 -18.869 1.00 . A A . 4 ARG HG3 1 1
7 12247 1 1 26 ARG HH11 H -13.613 10.060 -20.031 1.00 . A A . 4 ARG HH11 1 1
7 12248 1 1 26 ARG HH12 H -15.298 9.786 -19.741 1.00 . A A . 4 ARG HH12 1 1
7 12249 1 1 26 ARG HH21 H -14.782 7.318 -17.319 1.00 . A A . 4 ARG HH21 1 1
7 12250 1 1 26 ARG HH22 H -15.962 8.230 -18.200 1.00 . A A . 4 ARG HH22 1 1
7 12251 1 1 26 ARG N N -10.188 8.713 -16.306 1.00 . A A . 4 ARG N 1 1
7 12252 1 1 26 ARG NE N -12.763 8.367 -18.374 1.00 . A A . 4 ARG NE 1 1
7 12253 1 1 26 ARG NH1 N -14.340 9.575 -19.545 1.00 . A A . 4 ARG NH1 1 1
7 12254 1 1 26 ARG NH2 N -15.005 8.015 -18.000 1.00 . A A . 4 ARG NH2 1 1
7 12255 1 1 26 ARG O O -10.840 11.819 -14.638 1.00 . A A . 4 ARG O 1 1
7 12256 1 1 27 GLY C C -9.280 9.321 -11.590 1.00 . A A . 5 GLY C 1 1
7 12257 1 1 27 GLY CA C -9.873 10.355 -12.529 1.00 . A A . 5 GLY CA 1 1
7 12258 1 1 27 GLY H H -9.500 9.046 -14.150 1.00 . A A . 5 GLY H 1 1
7 12259 1 1 27 GLY HA2 H -9.302 11.267 -12.447 1.00 . A A . 5 GLY HA2 1 1
7 12260 1 1 27 GLY HA3 H -10.892 10.554 -12.229 1.00 . A A . 5 GLY HA3 1 1
7 12261 1 1 27 GLY N N -9.869 9.922 -13.914 1.00 . A A . 5 GLY N 1 1
7 12262 1 1 27 GLY O O -8.676 9.670 -10.575 1.00 . A A . 5 GLY O 1 1
7 12263 1 1 28 VAL C C -7.905 6.123 -11.870 1.00 . A A . 6 VAL C 1 1
7 12264 1 1 28 VAL CA C -8.925 6.960 -11.099 1.00 . A A . 6 VAL CA 1 1
7 12265 1 1 28 VAL CB C -10.053 6.043 -10.566 1.00 . A A . 6 VAL CB 1 1
7 12266 1 1 28 VAL CG1 C -11.042 6.834 -9.719 1.00 . A A . 6 VAL CG1 1 1
7 12267 1 1 28 VAL CG2 C -10.777 5.333 -11.707 1.00 . A A . 6 VAL CG2 1 1
7 12268 1 1 28 VAL H H -9.943 7.833 -12.751 1.00 . A A . 6 VAL H 1 1
7 12269 1 1 28 VAL HA H -8.425 7.408 -10.247 1.00 . A A . 6 VAL HA 1 1
7 12270 1 1 28 VAL HB H -9.604 5.290 -9.936 1.00 . A A . 6 VAL HB 1 1
7 12271 1 1 28 VAL HG11 H -10.803 6.706 -8.674 1.00 . A A . 6 VAL HG11 1 1
7 12272 1 1 28 VAL HG12 H -12.044 6.471 -9.904 1.00 . A A . 6 VAL HG12 1 1
7 12273 1 1 28 VAL HG13 H -10.987 7.881 -9.977 1.00 . A A . 6 VAL HG13 1 1
7 12274 1 1 28 VAL HG21 H -10.959 4.305 -11.430 1.00 . A A . 6 VAL HG21 1 1
7 12275 1 1 28 VAL HG22 H -10.170 5.360 -12.599 1.00 . A A . 6 VAL HG22 1 1
7 12276 1 1 28 VAL HG23 H -11.719 5.824 -11.899 1.00 . A A . 6 VAL HG23 1 1
7 12277 1 1 28 VAL N N -9.452 8.046 -11.926 1.00 . A A . 6 VAL N 1 1
7 12278 1 1 28 VAL O O -8.130 4.945 -12.147 1.00 . A A . 6 VAL O 1 1
7 12279 1 1 29 GLU C C -4.344 6.574 -12.540 1.00 . A A . 7 GLU C 1 1
7 12280 1 1 29 GLU CA C -5.721 6.053 -12.943 1.00 . A A . 7 GLU CA 1 1
7 12281 1 1 29 GLU CB C -5.922 6.221 -14.454 1.00 . A A . 7 GLU CB 1 1
7 12282 1 1 29 GLU CD C -5.647 8.723 -14.178 1.00 . A A . 7 GLU CD 1 1
7 12283 1 1 29 GLU CG C -6.405 7.605 -14.867 1.00 . A A . 7 GLU CG 1 1
7 12284 1 1 29 GLU H H -6.650 7.679 -11.955 1.00 . A A . 7 GLU H 1 1
7 12285 1 1 29 GLU HA H -5.780 5.003 -12.697 1.00 . A A . 7 GLU HA 1 1
7 12286 1 1 29 GLU HB2 H -4.983 6.030 -14.951 1.00 . A A . 7 GLU HB2 1 1
7 12287 1 1 29 GLU HB3 H -6.648 5.495 -14.790 1.00 . A A . 7 GLU HB3 1 1
7 12288 1 1 29 GLU HG2 H -6.277 7.712 -15.933 1.00 . A A . 7 GLU HG2 1 1
7 12289 1 1 29 GLU HG3 H -7.453 7.694 -14.620 1.00 . A A . 7 GLU HG3 1 1
7 12290 1 1 29 GLU N N -6.776 6.741 -12.208 1.00 . A A . 7 GLU N 1 1
7 12291 1 1 29 GLU O O -3.505 6.868 -13.392 1.00 . A A . 7 GLU O 1 1
7 12292 1 1 29 GLU OE1 O -4.456 8.919 -14.498 1.00 . A A . 7 GLU OE1 1 1
7 12293 1 1 29 GLU OE2 O -6.245 9.404 -13.317 1.00 . A A . 7 GLU OE2 1 1
7 12294 1 1 30 MET C C -2.069 6.044 -10.038 1.00 . A A . 8 MET C 1 1
7 12295 1 1 30 MET CA C -2.838 7.167 -10.722 1.00 . A A . 8 MET CA 1 1
7 12296 1 1 30 MET CB C -3.055 8.325 -9.745 1.00 . A A . 8 MET CB 1 1
7 12297 1 1 30 MET CE C -1.384 11.095 -11.896 1.00 . A A . 8 MET CE 1 1
7 12298 1 1 30 MET CG C -1.958 9.378 -9.797 1.00 . A A . 8 MET CG 1 1
7 12299 1 1 30 MET H H -4.821 6.433 -10.603 1.00 . A A . 8 MET H 1 1
7 12300 1 1 30 MET HA H -2.258 7.519 -11.560 1.00 . A A . 8 MET HA 1 1
7 12301 1 1 30 MET HB2 H -3.996 8.804 -9.975 1.00 . A A . 8 MET HB2 1 1
7 12302 1 1 30 MET HB3 H -3.098 7.930 -8.740 1.00 . A A . 8 MET HB3 1 1
7 12303 1 1 30 MET HE1 H -1.150 12.139 -12.048 1.00 . A A . 8 MET HE1 1 1
7 12304 1 1 30 MET HE2 H -1.840 10.694 -12.789 1.00 . A A . 8 MET HE2 1 1
7 12305 1 1 30 MET HE3 H -0.476 10.552 -11.681 1.00 . A A . 8 MET HE3 1 1
7 12306 1 1 30 MET HG2 H -1.615 9.570 -8.792 1.00 . A A . 8 MET HG2 1 1
7 12307 1 1 30 MET HG3 H -1.140 8.997 -10.389 1.00 . A A . 8 MET HG3 1 1
7 12308 1 1 30 MET N N -4.116 6.684 -11.235 1.00 . A A . 8 MET N 1 1
7 12309 1 1 30 MET O O -2.509 5.504 -9.024 1.00 . A A . 8 MET O 1 1
7 12310 1 1 30 MET SD S -2.518 10.933 -10.521 1.00 . A A . 8 MET SD 1 1
7 12311 1 1 31 ARG C C 1.247 5.112 -9.538 1.00 . A A . 9 ARG C 1 1
7 12312 1 1 31 ARG CA C -0.099 4.609 -10.051 1.00 . A A . 9 ARG CA 1 1
7 12313 1 1 31 ARG CB C 0.106 3.507 -11.097 1.00 . A A . 9 ARG CB 1 1
7 12314 1 1 31 ARG CD C 2.507 2.996 -11.645 1.00 . A A . 9 ARG CD 1 1
7 12315 1 1 31 ARG CG C 1.260 3.763 -12.058 1.00 . A A . 9 ARG CG 1 1
7 12316 1 1 31 ARG CZ C 4.463 1.944 -12.714 1.00 . A A . 9 ARG CZ 1 1
7 12317 1 1 31 ARG H H -0.627 6.144 -11.424 1.00 . A A . 9 ARG H 1 1
7 12318 1 1 31 ARG HA H -0.634 4.191 -9.216 1.00 . A A . 9 ARG HA 1 1
7 12319 1 1 31 ARG HB2 H 0.296 2.575 -10.584 1.00 . A A . 9 ARG HB2 1 1
7 12320 1 1 31 ARG HB3 H -0.801 3.408 -11.675 1.00 . A A . 9 ARG HB3 1 1
7 12321 1 1 31 ARG HD2 H 3.071 3.597 -10.945 1.00 . A A . 9 ARG HD2 1 1
7 12322 1 1 31 ARG HD3 H 2.204 2.075 -11.168 1.00 . A A . 9 ARG HD3 1 1
7 12323 1 1 31 ARG HE H 3.090 3.035 -13.664 1.00 . A A . 9 ARG HE 1 1
7 12324 1 1 31 ARG HG2 H 0.968 3.449 -13.048 1.00 . A A . 9 ARG HG2 1 1
7 12325 1 1 31 ARG HG3 H 1.486 4.819 -12.064 1.00 . A A . 9 ARG HG3 1 1
7 12326 1 1 31 ARG HH11 H 4.324 1.625 -10.722 1.00 . A A . 9 ARG HH11 1 1
7 12327 1 1 31 ARG HH12 H 5.689 0.893 -11.498 1.00 . A A . 9 ARG HH12 1 1
7 12328 1 1 31 ARG HH21 H 4.884 2.075 -14.687 1.00 . A A . 9 ARG HH21 1 1
7 12329 1 1 31 ARG HH22 H 6.007 1.150 -13.748 1.00 . A A . 9 ARG HH22 1 1
7 12330 1 1 31 ARG N N -0.920 5.685 -10.606 1.00 . A A . 9 ARG N 1 1
7 12331 1 1 31 ARG NE N 3.357 2.680 -12.791 1.00 . A A . 9 ARG NE 1 1
7 12332 1 1 31 ARG NH1 N 4.858 1.446 -11.548 1.00 . A A . 9 ARG NH1 1 1
7 12333 1 1 31 ARG NH2 N 5.176 1.703 -13.806 1.00 . A A . 9 ARG NH2 1 1
7 12334 1 1 31 ARG O O 1.857 6.012 -10.119 1.00 . A A . 9 ARG O 1 1
7 12335 1 1 32 LEU C C 3.890 3.584 -7.832 1.00 . A A . 10 LEU C 1 1
7 12336 1 1 32 LEU CA C 3.007 4.825 -7.866 1.00 . A A . 10 LEU CA 1 1
7 12337 1 1 32 LEU CB C 2.873 5.405 -6.441 1.00 . A A . 10 LEU CB 1 1
7 12338 1 1 32 LEU CD1 C 1.467 5.699 -4.372 1.00 . A A . 10 LEU CD1 1 1
7 12339 1 1 32 LEU CD2 C 0.766 6.759 -6.524 1.00 . A A . 10 LEU CD2 1 1
7 12340 1 1 32 LEU CG C 1.449 5.556 -5.894 1.00 . A A . 10 LEU CG 1 1
7 12341 1 1 32 LEU H H 1.184 3.759 -8.072 1.00 . A A . 10 LEU H 1 1
7 12342 1 1 32 LEU HA H 3.476 5.562 -8.503 1.00 . A A . 10 LEU HA 1 1
7 12343 1 1 32 LEU HB2 H 3.427 4.771 -5.765 1.00 . A A . 10 LEU HB2 1 1
7 12344 1 1 32 LEU HB3 H 3.335 6.383 -6.438 1.00 . A A . 10 LEU HB3 1 1
7 12345 1 1 32 LEU HD11 H 0.494 6.022 -4.030 1.00 . A A . 10 LEU HD11 1 1
7 12346 1 1 32 LEU HD12 H 2.206 6.435 -4.090 1.00 . A A . 10 LEU HD12 1 1
7 12347 1 1 32 LEU HD13 H 1.712 4.750 -3.918 1.00 . A A . 10 LEU HD13 1 1
7 12348 1 1 32 LEU HD21 H 0.760 7.579 -5.820 1.00 . A A . 10 LEU HD21 1 1
7 12349 1 1 32 LEU HD22 H -0.249 6.501 -6.785 1.00 . A A . 10 LEU HD22 1 1
7 12350 1 1 32 LEU HD23 H 1.307 7.053 -7.411 1.00 . A A . 10 LEU HD23 1 1
7 12351 1 1 32 LEU HG H 0.876 4.674 -6.143 1.00 . A A . 10 LEU HG 1 1
7 12352 1 1 32 LEU N N 1.714 4.488 -8.459 1.00 . A A . 10 LEU N 1 1
7 12353 1 1 32 LEU O O 3.405 2.464 -7.980 1.00 . A A . 10 LEU O 1 1
7 12354 1 1 33 ARG C C 6.577 2.407 -6.159 1.00 . A A . 11 ARG C 1 1
7 12355 1 1 33 ARG CA C 6.125 2.677 -7.592 1.00 . A A . 11 ARG CA 1 1
7 12356 1 1 33 ARG CB C 7.337 2.968 -8.480 1.00 . A A . 11 ARG CB 1 1
7 12357 1 1 33 ARG CD C 7.903 0.525 -8.673 1.00 . A A . 11 ARG CD 1 1
7 12358 1 1 33 ARG CG C 7.688 1.829 -9.425 1.00 . A A . 11 ARG CG 1 1
7 12359 1 1 33 ARG CZ C 10.175 -0.021 -9.454 1.00 . A A . 11 ARG CZ 1 1
7 12360 1 1 33 ARG H H 5.518 4.700 -7.531 1.00 . A A . 11 ARG H 1 1
7 12361 1 1 33 ARG HA H 5.617 1.803 -7.971 1.00 . A A . 11 ARG HA 1 1
7 12362 1 1 33 ARG HB2 H 7.130 3.845 -9.071 1.00 . A A . 11 ARG HB2 1 1
7 12363 1 1 33 ARG HB3 H 8.194 3.162 -7.851 1.00 . A A . 11 ARG HB3 1 1
7 12364 1 1 33 ARG HD2 H 8.247 0.752 -7.674 1.00 . A A . 11 ARG HD2 1 1
7 12365 1 1 33 ARG HD3 H 6.961 -0.002 -8.617 1.00 . A A . 11 ARG HD3 1 1
7 12366 1 1 33 ARG HE H 8.571 -1.182 -9.701 1.00 . A A . 11 ARG HE 1 1
7 12367 1 1 33 ARG HG2 H 6.882 1.698 -10.129 1.00 . A A . 11 ARG HG2 1 1
7 12368 1 1 33 ARG HG3 H 8.595 2.082 -9.956 1.00 . A A . 11 ARG HG3 1 1
7 12369 1 1 33 ARG HH11 H 10.020 1.758 -8.502 1.00 . A A . 11 ARG HH11 1 1
7 12370 1 1 33 ARG HH12 H 11.609 1.349 -9.059 1.00 . A A . 11 ARG HH12 1 1
7 12371 1 1 33 ARG HH21 H 10.659 -1.721 -10.435 1.00 . A A . 11 ARG HH21 1 1
7 12372 1 1 33 ARG HH22 H 11.970 -0.624 -10.157 1.00 . A A . 11 ARG HH22 1 1
7 12373 1 1 33 ARG N N 5.187 3.786 -7.640 1.00 . A A . 11 ARG N 1 1
7 12374 1 1 33 ARG NE N 8.887 -0.332 -9.331 1.00 . A A . 11 ARG NE 1 1
7 12375 1 1 33 ARG NH1 N 10.638 1.122 -8.964 1.00 . A A . 11 ARG NH1 1 1
7 12376 1 1 33 ARG NH2 N 11.002 -0.857 -10.066 1.00 . A A . 11 ARG NH2 1 1
7 12377 1 1 33 ARG O O 6.740 3.334 -5.364 1.00 . A A . 11 ARG O 1 1
7 12378 1 1 34 ILE C C 8.151 -0.471 -4.623 1.00 . A A . 12 ILE C 1 1
7 12379 1 1 34 ILE CA C 7.233 0.740 -4.511 1.00 . A A . 12 ILE CA 1 1
7 12380 1 1 34 ILE CB C 6.027 0.453 -3.572 1.00 . A A . 12 ILE CB 1 1
7 12381 1 1 34 ILE CD1 C 4.395 1.636 -2.020 1.00 . A A . 12 ILE CD1 1 1
7 12382 1 1 34 ILE CG1 C 5.742 1.682 -2.709 1.00 . A A . 12 ILE CG1 1 1
7 12383 1 1 34 ILE CG2 C 6.265 -0.765 -2.686 1.00 . A A . 12 ILE CG2 1 1
7 12384 1 1 34 ILE H H 6.652 0.442 -6.518 1.00 . A A . 12 ILE H 1 1
7 12385 1 1 34 ILE HA H 7.797 1.563 -4.096 1.00 . A A . 12 ILE HA 1 1
7 12386 1 1 34 ILE HB H 5.163 0.253 -4.185 1.00 . A A . 12 ILE HB 1 1
7 12387 1 1 34 ILE HD11 H 3.613 1.791 -2.747 1.00 . A A . 12 ILE HD11 1 1
7 12388 1 1 34 ILE HD12 H 4.349 2.413 -1.270 1.00 . A A . 12 ILE HD12 1 1
7 12389 1 1 34 ILE HD13 H 4.263 0.673 -1.549 1.00 . A A . 12 ILE HD13 1 1
7 12390 1 1 34 ILE HG12 H 6.505 1.762 -1.947 1.00 . A A . 12 ILE HG12 1 1
7 12391 1 1 34 ILE HG13 H 5.768 2.563 -3.333 1.00 . A A . 12 ILE HG13 1 1
7 12392 1 1 34 ILE HG21 H 5.583 -0.737 -1.848 1.00 . A A . 12 ILE HG21 1 1
7 12393 1 1 34 ILE HG22 H 7.282 -0.757 -2.324 1.00 . A A . 12 ILE HG22 1 1
7 12394 1 1 34 ILE HG23 H 6.092 -1.664 -3.259 1.00 . A A . 12 ILE HG23 1 1
7 12395 1 1 34 ILE N N 6.788 1.135 -5.838 1.00 . A A . 12 ILE N 1 1
7 12396 1 1 34 ILE O O 7.696 -1.601 -4.794 1.00 . A A . 12 ILE O 1 1
7 12397 1 1 35 ARG C C 11.132 -1.570 -3.355 1.00 . A A . 13 ARG C 1 1
7 12398 1 1 35 ARG CA C 10.443 -1.278 -4.683 1.00 . A A . 13 ARG CA 1 1
7 12399 1 1 35 ARG CB C 11.489 -0.913 -5.740 1.00 . A A . 13 ARG CB 1 1
7 12400 1 1 35 ARG CD C 12.970 0.884 -6.685 1.00 . A A . 13 ARG CD 1 1
7 12401 1 1 35 ARG CG C 12.211 0.397 -5.462 1.00 . A A . 13 ARG CG 1 1
7 12402 1 1 35 ARG CZ C 15.215 0.593 -7.656 1.00 . A A . 13 ARG CZ 1 1
7 12403 1 1 35 ARG H H 9.753 0.714 -4.444 1.00 . A A . 13 ARG H 1 1
7 12404 1 1 35 ARG HA H 9.926 -2.170 -5.003 1.00 . A A . 13 ARG HA 1 1
7 12405 1 1 35 ARG HB2 H 12.226 -1.700 -5.786 1.00 . A A . 13 ARG HB2 1 1
7 12406 1 1 35 ARG HB3 H 11.001 -0.834 -6.701 1.00 . A A . 13 ARG HB3 1 1
7 12407 1 1 35 ARG HD2 H 12.551 0.416 -7.564 1.00 . A A . 13 ARG HD2 1 1
7 12408 1 1 35 ARG HD3 H 12.855 1.955 -6.761 1.00 . A A . 13 ARG HD3 1 1
7 12409 1 1 35 ARG HE H 14.754 0.310 -5.735 1.00 . A A . 13 ARG HE 1 1
7 12410 1 1 35 ARG HG2 H 11.484 1.144 -5.181 1.00 . A A . 13 ARG HG2 1 1
7 12411 1 1 35 ARG HG3 H 12.909 0.246 -4.651 1.00 . A A . 13 ARG HG3 1 1
7 12412 1 1 35 ARG HH11 H 13.795 1.160 -8.981 1.00 . A A . 13 ARG HH11 1 1
7 12413 1 1 35 ARG HH12 H 15.382 0.949 -9.639 1.00 . A A . 13 ARG HH12 1 1
7 12414 1 1 35 ARG HH21 H 16.843 0.035 -6.599 1.00 . A A . 13 ARG HH21 1 1
7 12415 1 1 35 ARG HH22 H 17.114 0.311 -8.287 1.00 . A A . 13 ARG HH22 1 1
7 12416 1 1 35 ARG N N 9.453 -0.215 -4.558 1.00 . A A . 13 ARG N 1 1
7 12417 1 1 35 ARG NE N 14.392 0.563 -6.611 1.00 . A A . 13 ARG NE 1 1
7 12418 1 1 35 ARG NH1 N 14.759 0.929 -8.858 1.00 . A A . 13 ARG NH1 1 1
7 12419 1 1 35 ARG NH2 N 16.496 0.287 -7.502 1.00 . A A . 13 ARG NH2 1 1
7 12420 1 1 35 ARG O O 11.199 -0.720 -2.469 1.00 . A A . 13 ARG O 1 1
7 12421 1 1 36 PHE C C 13.731 -3.758 -2.454 1.00 . A A . 14 PHE C 1 1
7 12422 1 1 36 PHE CA C 12.361 -3.226 -2.052 1.00 . A A . 14 PHE CA 1 1
7 12423 1 1 36 PHE CB C 11.564 -4.317 -1.324 1.00 . A A . 14 PHE CB 1 1
7 12424 1 1 36 PHE CD1 C 9.809 -2.742 -0.426 1.00 . A A . 14 PHE CD1 1 1
7 12425 1 1 36 PHE CD2 C 10.700 -4.404 1.037 1.00 . A A . 14 PHE CD2 1 1
7 12426 1 1 36 PHE CE1 C 8.990 -2.285 0.589 1.00 . A A . 14 PHE CE1 1 1
7 12427 1 1 36 PHE CE2 C 9.883 -3.947 2.055 1.00 . A A . 14 PHE CE2 1 1
7 12428 1 1 36 PHE CG C 10.675 -3.807 -0.216 1.00 . A A . 14 PHE CG 1 1
7 12429 1 1 36 PHE CZ C 9.028 -2.888 1.829 1.00 . A A . 14 PHE CZ 1 1
7 12430 1 1 36 PHE H H 11.573 -3.405 -3.998 1.00 . A A . 14 PHE H 1 1
7 12431 1 1 36 PHE HA H 12.488 -2.376 -1.399 1.00 . A A . 14 PHE HA 1 1
7 12432 1 1 36 PHE HB2 H 10.934 -4.827 -2.039 1.00 . A A . 14 PHE HB2 1 1
7 12433 1 1 36 PHE HB3 H 12.254 -5.027 -0.895 1.00 . A A . 14 PHE HB3 1 1
7 12434 1 1 36 PHE HD1 H 9.773 -2.265 -1.391 1.00 . A A . 14 PHE HD1 1 1
7 12435 1 1 36 PHE HD2 H 11.367 -5.235 1.218 1.00 . A A . 14 PHE HD2 1 1
7 12436 1 1 36 PHE HE1 H 8.322 -1.456 0.412 1.00 . A A . 14 PHE HE1 1 1
7 12437 1 1 36 PHE HE2 H 9.914 -4.420 3.025 1.00 . A A . 14 PHE HE2 1 1
7 12438 1 1 36 PHE HZ H 8.386 -2.533 2.621 1.00 . A A . 14 PHE HZ 1 1
7 12439 1 1 36 PHE N N 11.652 -2.785 -3.243 1.00 . A A . 14 PHE N 1 1
7 12440 1 1 36 PHE O O 13.881 -4.362 -3.515 1.00 . A A . 14 PHE O 1 1
7 12441 1 1 37 GLU C C 16.150 -5.373 -2.457 1.00 . A A . 15 GLU C 1 1
7 12442 1 1 37 GLU CA C 16.098 -3.951 -1.897 1.00 . A A . 15 GLU CA 1 1
7 12443 1 1 37 GLU CB C 16.959 -3.880 -0.631 1.00 . A A . 15 GLU CB 1 1
7 12444 1 1 37 GLU CD C 17.137 -1.391 -1.089 1.00 . A A . 15 GLU CD 1 1
7 12445 1 1 37 GLU CG C 17.817 -2.627 -0.530 1.00 . A A . 15 GLU CG 1 1
7 12446 1 1 37 GLU H H 14.546 -3.010 -0.795 1.00 . A A . 15 GLU H 1 1
7 12447 1 1 37 GLU HA H 16.508 -3.278 -2.635 1.00 . A A . 15 GLU HA 1 1
7 12448 1 1 37 GLU HB2 H 16.319 -3.921 0.237 1.00 . A A . 15 GLU HB2 1 1
7 12449 1 1 37 GLU HB3 H 17.616 -4.736 -0.618 1.00 . A A . 15 GLU HB3 1 1
7 12450 1 1 37 GLU HG2 H 18.047 -2.450 0.509 1.00 . A A . 15 GLU HG2 1 1
7 12451 1 1 37 GLU HG3 H 18.732 -2.795 -1.075 1.00 . A A . 15 GLU HG3 1 1
7 12452 1 1 37 GLU N N 14.729 -3.512 -1.617 1.00 . A A . 15 GLU N 1 1
7 12453 1 1 37 GLU O O 17.073 -5.721 -3.195 1.00 . A A . 15 GLU O 1 1
7 12454 1 1 37 GLU OE1 O 16.029 -1.057 -0.616 1.00 . A A . 15 GLU OE1 1 1
7 12455 1 1 37 GLU OE2 O 17.710 -0.758 -2.001 1.00 . A A . 15 GLU OE2 1 1
7 12456 1 1 38 SER C C 13.860 -7.906 -3.306 1.00 . A A . 16 SER C 1 1
7 12457 1 1 38 SER CA C 15.145 -7.582 -2.545 1.00 . A A . 16 SER CA 1 1
7 12458 1 1 38 SER CB C 15.286 -8.526 -1.351 1.00 . A A . 16 SER CB 1 1
7 12459 1 1 38 SER H H 14.478 -5.872 -1.489 1.00 . A A . 16 SER H 1 1
7 12460 1 1 38 SER HA H 15.988 -7.735 -3.205 1.00 . A A . 16 SER HA 1 1
7 12461 1 1 38 SER HB2 H 16.213 -8.323 -0.839 1.00 . A A . 16 SER HB2 1 1
7 12462 1 1 38 SER HB3 H 14.458 -8.373 -0.674 1.00 . A A . 16 SER HB3 1 1
7 12463 1 1 38 SER HG H 14.493 -10.317 -1.446 1.00 . A A . 16 SER HG 1 1
7 12464 1 1 38 SER N N 15.177 -6.195 -2.090 1.00 . A A . 16 SER N 1 1
7 12465 1 1 38 SER O O 13.469 -9.071 -3.390 1.00 . A A . 16 SER O 1 1
7 12466 1 1 38 SER OG O 15.285 -9.882 -1.770 1.00 . A A . 16 SER OG 1 1
7 12467 1 1 39 ALA C C 11.423 -5.868 -5.281 1.00 . A A . 17 ALA C 1 1
7 12468 1 1 39 ALA CA C 11.963 -7.132 -4.611 1.00 . A A . 17 ALA CA 1 1
7 12469 1 1 39 ALA CB C 10.902 -7.737 -3.695 1.00 . A A . 17 ALA CB 1 1
7 12470 1 1 39 ALA H H 13.556 -5.971 -3.773 1.00 . A A . 17 ALA H 1 1
7 12471 1 1 39 ALA HA H 12.184 -7.857 -5.380 1.00 . A A . 17 ALA HA 1 1
7 12472 1 1 39 ALA HB1 H 11.375 -8.161 -2.821 1.00 . A A . 17 ALA HB1 1 1
7 12473 1 1 39 ALA HB2 H 10.369 -8.514 -4.226 1.00 . A A . 17 ALA HB2 1 1
7 12474 1 1 39 ALA HB3 H 10.205 -6.969 -3.390 1.00 . A A . 17 ALA HB3 1 1
7 12475 1 1 39 ALA N N 13.203 -6.889 -3.862 1.00 . A A . 17 ALA N 1 1
7 12476 1 1 39 ALA O O 11.682 -4.754 -4.832 1.00 . A A . 17 ALA O 1 1
7 12477 1 1 40 GLU C C 8.557 -5.162 -7.273 1.00 . A A . 18 GLU C 1 1
7 12478 1 1 40 GLU CA C 10.062 -4.950 -7.106 1.00 . A A . 18 GLU CA 1 1
7 12479 1 1 40 GLU CB C 10.726 -4.815 -8.478 1.00 . A A . 18 GLU CB 1 1
7 12480 1 1 40 GLU CD C 11.010 -5.813 -10.782 1.00 . A A . 18 GLU CD 1 1
7 12481 1 1 40 GLU CG C 10.585 -6.055 -9.346 1.00 . A A . 18 GLU CG 1 1
7 12482 1 1 40 GLU H H 10.494 -6.982 -6.662 1.00 . A A . 18 GLU H 1 1
7 12483 1 1 40 GLU HA H 10.225 -4.044 -6.545 1.00 . A A . 18 GLU HA 1 1
7 12484 1 1 40 GLU HB2 H 10.277 -3.983 -9.000 1.00 . A A . 18 GLU HB2 1 1
7 12485 1 1 40 GLU HB3 H 11.778 -4.617 -8.338 1.00 . A A . 18 GLU HB3 1 1
7 12486 1 1 40 GLU HG2 H 11.200 -6.840 -8.933 1.00 . A A . 18 GLU HG2 1 1
7 12487 1 1 40 GLU HG3 H 9.552 -6.367 -9.339 1.00 . A A . 18 GLU HG3 1 1
7 12488 1 1 40 GLU N N 10.661 -6.062 -6.360 1.00 . A A . 18 GLU N 1 1
7 12489 1 1 40 GLU O O 8.104 -6.290 -7.464 1.00 . A A . 18 GLU O 1 1
7 12490 1 1 40 GLU OE1 O 10.786 -4.692 -11.285 1.00 . A A . 18 GLU OE1 1 1
7 12491 1 1 40 GLU OE2 O 11.566 -6.743 -11.401 1.00 . A A . 18 GLU OE2 1 1
7 12492 1 1 41 CYS C C 5.679 -2.825 -7.635 1.00 . A A . 19 CYS C 1 1
7 12493 1 1 41 CYS CA C 6.320 -4.185 -7.341 1.00 . A A . 19 CYS CA 1 1
7 12494 1 1 41 CYS CB C 5.682 -4.797 -6.077 1.00 . A A . 19 CYS CB 1 1
7 12495 1 1 41 CYS H H 8.191 -3.195 -7.040 1.00 . A A . 19 CYS H 1 1
7 12496 1 1 41 CYS HA H 6.125 -4.840 -8.177 1.00 . A A . 19 CYS HA 1 1
7 12497 1 1 41 CYS HB2 H 4.880 -4.157 -5.740 1.00 . A A . 19 CYS HB2 1 1
7 12498 1 1 41 CYS HB3 H 5.272 -5.769 -6.325 1.00 . A A . 19 CYS HB3 1 1
7 12499 1 1 41 CYS HG H 6.289 -5.018 -3.872 1.00 . A A . 19 CYS HG 1 1
7 12500 1 1 41 CYS N N 7.779 -4.078 -7.198 1.00 . A A . 19 CYS N 1 1
7 12501 1 1 41 CYS O O 6.175 -1.788 -7.196 1.00 . A A . 19 CYS O 1 1
7 12502 1 1 41 CYS SG S 6.811 -5.017 -4.677 1.00 . A A . 19 CYS SG 1 1
7 12503 1 1 42 GLU C C 2.407 -1.681 -8.216 1.00 . A A . 20 GLU C 1 1
7 12504 1 1 42 GLU CA C 3.848 -1.613 -8.718 1.00 . A A . 20 GLU CA 1 1
7 12505 1 1 42 GLU CB C 3.865 -1.385 -10.235 1.00 . A A . 20 GLU CB 1 1
7 12506 1 1 42 GLU CD C 5.261 -1.418 -12.341 1.00 . A A . 20 GLU CD 1 1
7 12507 1 1 42 GLU CG C 5.095 -1.945 -10.929 1.00 . A A . 20 GLU CG 1 1
7 12508 1 1 42 GLU H H 4.208 -3.700 -8.695 1.00 . A A . 20 GLU H 1 1
7 12509 1 1 42 GLU HA H 4.349 -0.789 -8.231 1.00 . A A . 20 GLU HA 1 1
7 12510 1 1 42 GLU HB2 H 2.993 -1.853 -10.667 1.00 . A A . 20 GLU HB2 1 1
7 12511 1 1 42 GLU HB3 H 3.822 -0.323 -10.430 1.00 . A A . 20 GLU HB3 1 1
7 12512 1 1 42 GLU HG2 H 5.970 -1.675 -10.356 1.00 . A A . 20 GLU HG2 1 1
7 12513 1 1 42 GLU HG3 H 5.010 -3.020 -10.968 1.00 . A A . 20 GLU HG3 1 1
7 12514 1 1 42 GLU N N 4.564 -2.841 -8.376 1.00 . A A . 20 GLU N 1 1
7 12515 1 1 42 GLU O O 1.878 -2.768 -7.980 1.00 . A A . 20 GLU O 1 1
7 12516 1 1 42 GLU OE1 O 4.237 -1.265 -13.039 1.00 . A A . 20 GLU OE1 1 1
7 12517 1 1 42 GLU OE2 O 6.413 -1.161 -12.747 1.00 . A A . 20 GLU OE2 1 1
7 12518 1 1 43 VAL C C -0.303 0.810 -8.019 1.00 . A A . 21 VAL C 1 1
7 12519 1 1 43 VAL CA C 0.400 -0.469 -7.562 1.00 . A A . 21 VAL CA 1 1
7 12520 1 1 43 VAL CB C 0.338 -0.592 -6.012 1.00 . A A . 21 VAL CB 1 1
7 12521 1 1 43 VAL CG1 C 1.737 -0.668 -5.419 1.00 . A A . 21 VAL CG1 1 1
7 12522 1 1 43 VAL CG2 C -0.448 0.552 -5.381 1.00 . A A . 21 VAL CG2 1 1
7 12523 1 1 43 VAL H H 2.248 0.315 -8.242 1.00 . A A . 21 VAL H 1 1
7 12524 1 1 43 VAL HA H -0.126 -1.313 -7.982 1.00 . A A . 21 VAL HA 1 1
7 12525 1 1 43 VAL HB H -0.171 -1.518 -5.771 1.00 . A A . 21 VAL HB 1 1
7 12526 1 1 43 VAL HG11 H 1.676 -0.602 -4.342 1.00 . A A . 21 VAL HG11 1 1
7 12527 1 1 43 VAL HG12 H 2.332 0.152 -5.797 1.00 . A A . 21 VAL HG12 1 1
7 12528 1 1 43 VAL HG13 H 2.195 -1.605 -5.697 1.00 . A A . 21 VAL HG13 1 1
7 12529 1 1 43 VAL HG21 H 0.012 1.493 -5.644 1.00 . A A . 21 VAL HG21 1 1
7 12530 1 1 43 VAL HG22 H -0.450 0.440 -4.308 1.00 . A A . 21 VAL HG22 1 1
7 12531 1 1 43 VAL HG23 H -1.463 0.535 -5.746 1.00 . A A . 21 VAL HG23 1 1
7 12532 1 1 43 VAL N N 1.777 -0.521 -8.045 1.00 . A A . 21 VAL N 1 1
7 12533 1 1 43 VAL O O 0.301 1.881 -8.072 1.00 . A A . 21 VAL O 1 1
7 12534 1 1 44 GLU C C -3.105 2.467 -7.609 1.00 . A A . 22 GLU C 1 1
7 12535 1 1 44 GLU CA C -2.390 1.819 -8.790 1.00 . A A . 22 GLU CA 1 1
7 12536 1 1 44 GLU CB C -3.405 1.373 -9.843 1.00 . A A . 22 GLU CB 1 1
7 12537 1 1 44 GLU CD C -3.171 0.175 -12.056 1.00 . A A . 22 GLU CD 1 1
7 12538 1 1 44 GLU CG C -2.870 1.432 -11.265 1.00 . A A . 22 GLU CG 1 1
7 12539 1 1 44 GLU H H -2.011 -0.198 -8.273 1.00 . A A . 22 GLU H 1 1
7 12540 1 1 44 GLU HA H -1.721 2.543 -9.231 1.00 . A A . 22 GLU HA 1 1
7 12541 1 1 44 GLU HB2 H -3.700 0.355 -9.633 1.00 . A A . 22 GLU HB2 1 1
7 12542 1 1 44 GLU HB3 H -4.274 2.010 -9.781 1.00 . A A . 22 GLU HB3 1 1
7 12543 1 1 44 GLU HG2 H -3.320 2.274 -11.771 1.00 . A A . 22 GLU HG2 1 1
7 12544 1 1 44 GLU HG3 H -1.797 1.568 -11.226 1.00 . A A . 22 GLU HG3 1 1
7 12545 1 1 44 GLU N N -1.588 0.684 -8.342 1.00 . A A . 22 GLU N 1 1
7 12546 1 1 44 GLU O O -2.930 2.046 -6.466 1.00 . A A . 22 GLU O 1 1
7 12547 1 1 44 GLU OE1 O -4.060 -0.595 -11.633 1.00 . A A . 22 GLU OE1 1 1
7 12548 1 1 44 GLU OE2 O -2.518 -0.042 -13.100 1.00 . A A . 22 GLU OE2 1 1
7 12549 1 1 45 LEU C C -5.908 4.820 -7.355 1.00 . A A . 23 LEU C 1 1
7 12550 1 1 45 LEU CA C -4.626 4.188 -6.819 1.00 . A A . 23 LEU CA 1 1
7 12551 1 1 45 LEU CB C -3.720 5.250 -6.174 1.00 . A A . 23 LEU CB 1 1
7 12552 1 1 45 LEU CD1 C -4.752 5.860 -3.959 1.00 . A A . 23 LEU CD1 1 1
7 12553 1 1 45 LEU CD2 C -3.561 7.595 -5.303 1.00 . A A . 23 LEU CD2 1 1
7 12554 1 1 45 LEU CG C -4.428 6.347 -5.364 1.00 . A A . 23 LEU CG 1 1
7 12555 1 1 45 LEU H H -4.007 3.798 -8.809 1.00 . A A . 23 LEU H 1 1
7 12556 1 1 45 LEU HA H -4.889 3.452 -6.076 1.00 . A A . 23 LEU HA 1 1
7 12557 1 1 45 LEU HB2 H -3.029 4.745 -5.516 1.00 . A A . 23 LEU HB2 1 1
7 12558 1 1 45 LEU HB3 H -3.154 5.729 -6.957 1.00 . A A . 23 LEU HB3 1 1
7 12559 1 1 45 LEU HD11 H -4.668 6.683 -3.265 1.00 . A A . 23 LEU HD11 1 1
7 12560 1 1 45 LEU HD12 H -4.058 5.082 -3.678 1.00 . A A . 23 LEU HD12 1 1
7 12561 1 1 45 LEU HD13 H -5.760 5.471 -3.935 1.00 . A A . 23 LEU HD13 1 1
7 12562 1 1 45 LEU HD21 H -3.516 8.049 -6.282 1.00 . A A . 23 LEU HD21 1 1
7 12563 1 1 45 LEU HD22 H -2.564 7.324 -4.986 1.00 . A A . 23 LEU HD22 1 1
7 12564 1 1 45 LEU HD23 H -3.985 8.294 -4.600 1.00 . A A . 23 LEU HD23 1 1
7 12565 1 1 45 LEU HG H -5.356 6.610 -5.850 1.00 . A A . 23 LEU HG 1 1
7 12566 1 1 45 LEU N N -3.903 3.497 -7.879 1.00 . A A . 23 LEU N 1 1
7 12567 1 1 45 LEU O O -5.932 5.365 -8.458 1.00 . A A . 23 LEU O 1 1
7 12568 1 1 46 TYR C C -8.723 6.352 -5.934 1.00 . A A . 24 TYR C 1 1
7 12569 1 1 46 TYR CA C -8.261 5.306 -6.948 1.00 . A A . 24 TYR CA 1 1
7 12570 1 1 46 TYR CB C -9.313 4.198 -7.095 1.00 . A A . 24 TYR CB 1 1
7 12571 1 1 46 TYR CD1 C -8.175 3.324 -9.175 1.00 . A A . 24 TYR CD1 1 1
7 12572 1 1 46 TYR CD2 C -9.180 1.749 -7.696 1.00 . A A . 24 TYR CD2 1 1
7 12573 1 1 46 TYR CE1 C -7.780 2.295 -10.009 1.00 . A A . 24 TYR CE1 1 1
7 12574 1 1 46 TYR CE2 C -8.789 0.714 -8.523 1.00 . A A . 24 TYR CE2 1 1
7 12575 1 1 46 TYR CG C -8.881 3.069 -8.006 1.00 . A A . 24 TYR CG 1 1
7 12576 1 1 46 TYR CZ C -8.090 0.993 -9.678 1.00 . A A . 24 TYR CZ 1 1
7 12577 1 1 46 TYR H H -6.881 4.295 -5.690 1.00 . A A . 24 TYR H 1 1
7 12578 1 1 46 TYR HA H -8.130 5.790 -7.904 1.00 . A A . 24 TYR HA 1 1
7 12579 1 1 46 TYR HB2 H -9.529 3.773 -6.125 1.00 . A A . 24 TYR HB2 1 1
7 12580 1 1 46 TYR HB3 H -10.217 4.624 -7.503 1.00 . A A . 24 TYR HB3 1 1
7 12581 1 1 46 TYR HD1 H -7.935 4.346 -9.430 1.00 . A A . 24 TYR HD1 1 1
7 12582 1 1 46 TYR HD2 H -9.728 1.534 -6.790 1.00 . A A . 24 TYR HD2 1 1
7 12583 1 1 46 TYR HE1 H -7.232 2.514 -10.913 1.00 . A A . 24 TYR HE1 1 1
7 12584 1 1 46 TYR HE2 H -9.031 -0.306 -8.265 1.00 . A A . 24 TYR HE2 1 1
7 12585 1 1 46 TYR HH H -6.742 -0.026 -10.598 1.00 . A A . 24 TYR HH 1 1
7 12586 1 1 46 TYR N N -6.970 4.741 -6.560 1.00 . A A . 24 TYR N 1 1
7 12587 1 1 46 TYR O O -8.496 6.210 -4.733 1.00 . A A . 24 TYR O 1 1
7 12588 1 1 46 TYR OH O -7.698 -0.033 -10.507 1.00 . A A . 24 TYR OH 1 1
7 12589 1 1 47 GLU C C -10.866 8.038 -4.540 1.00 . A A . 25 GLU C 1 1
7 12590 1 1 47 GLU CA C -9.841 8.500 -5.580 1.00 . A A . 25 GLU CA 1 1
7 12591 1 1 47 GLU CB C -10.443 9.626 -6.422 1.00 . A A . 25 GLU CB 1 1
7 12592 1 1 47 GLU CD C -8.048 10.239 -6.992 1.00 . A A . 25 GLU CD 1 1
7 12593 1 1 47 GLU CG C -9.490 10.201 -7.461 1.00 . A A . 25 GLU CG 1 1
7 12594 1 1 47 GLU H H -9.495 7.470 -7.407 1.00 . A A . 25 GLU H 1 1
7 12595 1 1 47 GLU HA H -8.986 8.894 -5.054 1.00 . A A . 25 GLU HA 1 1
7 12596 1 1 47 GLU HB2 H -11.315 9.248 -6.935 1.00 . A A . 25 GLU HB2 1 1
7 12597 1 1 47 GLU HB3 H -10.745 10.426 -5.760 1.00 . A A . 25 GLU HB3 1 1
7 12598 1 1 47 GLU HG2 H -9.546 9.594 -8.353 1.00 . A A . 25 GLU HG2 1 1
7 12599 1 1 47 GLU HG3 H -9.804 11.209 -7.694 1.00 . A A . 25 GLU HG3 1 1
7 12600 1 1 47 GLU N N -9.358 7.411 -6.433 1.00 . A A . 25 GLU N 1 1
7 12601 1 1 47 GLU O O -11.251 8.818 -3.668 1.00 . A A . 25 GLU O 1 1
7 12602 1 1 47 GLU OE1 O -7.466 9.156 -6.772 1.00 . A A . 25 GLU OE1 1 1
7 12603 1 1 47 GLU OE2 O -7.500 11.352 -6.847 1.00 . A A . 25 GLU OE2 1 1
7 12604 1 1 48 GLU C C -11.967 6.654 -2.252 1.00 . A A . 26 GLU C 1 1
7 12605 1 1 48 GLU CA C -12.321 6.275 -3.691 1.00 . A A . 26 GLU CA 1 1
7 12606 1 1 48 GLU CB C -12.439 4.751 -3.821 1.00 . A A . 26 GLU CB 1 1
7 12607 1 1 48 GLU CD C -11.330 2.500 -3.518 1.00 . A A . 26 GLU CD 1 1
7 12608 1 1 48 GLU CG C -11.261 3.987 -3.233 1.00 . A A . 26 GLU CG 1 1
7 12609 1 1 48 GLU H H -11.006 6.213 -5.353 1.00 . A A . 26 GLU H 1 1
7 12610 1 1 48 GLU HA H -13.273 6.721 -3.942 1.00 . A A . 26 GLU HA 1 1
7 12611 1 1 48 GLU HB2 H -13.336 4.428 -3.315 1.00 . A A . 26 GLU HB2 1 1
7 12612 1 1 48 GLU HB3 H -12.516 4.497 -4.868 1.00 . A A . 26 GLU HB3 1 1
7 12613 1 1 48 GLU HG2 H -10.347 4.376 -3.656 1.00 . A A . 26 GLU HG2 1 1
7 12614 1 1 48 GLU HG3 H -11.253 4.134 -2.163 1.00 . A A . 26 GLU HG3 1 1
7 12615 1 1 48 GLU N N -11.324 6.790 -4.633 1.00 . A A . 26 GLU N 1 1
7 12616 1 1 48 GLU O O -12.851 6.849 -1.418 1.00 . A A . 26 GLU O 1 1
7 12617 1 1 48 GLU OE1 O -12.219 1.828 -2.954 1.00 . A A . 26 GLU OE1 1 1
7 12618 1 1 48 GLU OE2 O -10.496 2.007 -4.306 1.00 . A A . 26 GLU OE2 1 1
7 12619 1 1 49 TRP C C -10.429 8.692 -0.484 1.00 . A A . 27 TRP C 1 1
7 12620 1 1 49 TRP CA C -10.211 7.189 -0.656 1.00 . A A . 27 TRP CA 1 1
7 12621 1 1 49 TRP CB C -8.732 6.813 -0.482 1.00 . A A . 27 TRP CB 1 1
7 12622 1 1 49 TRP CD1 C -6.721 7.810 0.745 1.00 . A A . 27 TRP CD1 1 1
7 12623 1 1 49 TRP CD2 C -8.630 7.899 1.913 1.00 . A A . 27 TRP CD2 1 1
7 12624 1 1 49 TRP CE2 C -7.601 8.472 2.685 1.00 . A A . 27 TRP CE2 1 1
7 12625 1 1 49 TRP CE3 C -9.921 7.849 2.447 1.00 . A A . 27 TRP CE3 1 1
7 12626 1 1 49 TRP CG C -8.044 7.483 0.671 1.00 . A A . 27 TRP CG 1 1
7 12627 1 1 49 TRP CH2 C -9.096 8.925 4.455 1.00 . A A . 27 TRP CH2 1 1
7 12628 1 1 49 TRP CZ2 C -7.825 8.988 3.959 1.00 . A A . 27 TRP CZ2 1 1
7 12629 1 1 49 TRP CZ3 C -10.139 8.363 3.711 1.00 . A A . 27 TRP CZ3 1 1
7 12630 1 1 49 TRP H H -10.015 6.648 -2.684 1.00 . A A . 27 TRP H 1 1
7 12631 1 1 49 TRP HA H -10.804 6.660 0.077 1.00 . A A . 27 TRP HA 1 1
7 12632 1 1 49 TRP HB2 H -8.658 5.746 -0.326 1.00 . A A . 27 TRP HB2 1 1
7 12633 1 1 49 TRP HB3 H -8.197 7.073 -1.384 1.00 . A A . 27 TRP HB3 1 1
7 12634 1 1 49 TRP HD1 H -6.004 7.622 -0.040 1.00 . A A . 27 TRP HD1 1 1
7 12635 1 1 49 TRP HE1 H -5.569 8.729 2.240 1.00 . A A . 27 TRP HE1 1 1
7 12636 1 1 49 TRP HE3 H -10.739 7.419 1.890 1.00 . A A . 27 TRP HE3 1 1
7 12637 1 1 49 TRP HH2 H -9.314 9.314 5.438 1.00 . A A . 27 TRP HH2 1 1
7 12638 1 1 49 TRP HZ2 H -7.030 9.425 4.546 1.00 . A A . 27 TRP HZ2 1 1
7 12639 1 1 49 TRP HZ3 H -11.129 8.335 4.138 1.00 . A A . 27 TRP HZ3 1 1
7 12640 1 1 49 TRP N N -10.673 6.792 -1.977 1.00 . A A . 27 TRP N 1 1
7 12641 1 1 49 TRP NE1 N -6.448 8.405 1.952 1.00 . A A . 27 TRP NE1 1 1
7 12642 1 1 49 TRP O O -11.093 9.126 0.456 1.00 . A A . 27 TRP O 1 1
7 12643 1 1 50 ALA C C -9.040 11.638 -2.300 1.00 . A A . 28 ALA C 1 1
7 12644 1 1 50 ALA CA C -10.061 10.937 -1.401 1.00 . A A . 28 ALA CA 1 1
7 12645 1 1 50 ALA CB C -9.964 11.484 0.023 1.00 . A A . 28 ALA CB 1 1
7 12646 1 1 50 ALA H H -9.404 9.065 -2.169 1.00 . A A . 28 ALA H 1 1
7 12647 1 1 50 ALA HA H -11.051 11.153 -1.774 1.00 . A A . 28 ALA HA 1 1
7 12648 1 1 50 ALA HB1 H -9.445 12.432 0.011 1.00 . A A . 28 ALA HB1 1 1
7 12649 1 1 50 ALA HB2 H -9.424 10.784 0.644 1.00 . A A . 28 ALA HB2 1 1
7 12650 1 1 50 ALA HB3 H -10.958 11.626 0.423 1.00 . A A . 28 ALA HB3 1 1
7 12651 1 1 50 ALA N N -9.898 9.479 -1.425 1.00 . A A . 28 ALA N 1 1
7 12652 1 1 50 ALA O O -7.836 11.566 -2.054 1.00 . A A . 28 ALA O 1 1
7 12653 1 1 51 PRO C C -7.582 13.898 -3.565 1.00 . A A . 29 PRO C 1 1
7 12654 1 1 51 PRO CA C -8.626 13.045 -4.288 1.00 . A A . 29 PRO CA 1 1
7 12655 1 1 51 PRO CB C -9.570 13.949 -5.100 1.00 . A A . 29 PRO CB 1 1
7 12656 1 1 51 PRO CD C -10.925 12.468 -3.734 1.00 . A A . 29 PRO CD 1 1
7 12657 1 1 51 PRO CG C -10.954 13.714 -4.577 1.00 . A A . 29 PRO CG 1 1
7 12658 1 1 51 PRO HA H -8.124 12.361 -4.957 1.00 . A A . 29 PRO HA 1 1
7 12659 1 1 51 PRO HB2 H -9.277 14.980 -4.966 1.00 . A A . 29 PRO HB2 1 1
7 12660 1 1 51 PRO HB3 H -9.496 13.691 -6.149 1.00 . A A . 29 PRO HB3 1 1
7 12661 1 1 51 PRO HD2 H -11.545 12.593 -2.859 1.00 . A A . 29 PRO HD2 1 1
7 12662 1 1 51 PRO HD3 H -11.256 11.615 -4.307 1.00 . A A . 29 PRO HD3 1 1
7 12663 1 1 51 PRO HG2 H -11.262 14.557 -3.977 1.00 . A A . 29 PRO HG2 1 1
7 12664 1 1 51 PRO HG3 H -11.635 13.584 -5.406 1.00 . A A . 29 PRO HG3 1 1
7 12665 1 1 51 PRO N N -9.508 12.332 -3.360 1.00 . A A . 29 PRO N 1 1
7 12666 1 1 51 PRO O O -6.456 14.049 -4.039 1.00 . A A . 29 PRO O 1 1
7 12667 1 1 52 GLU C C -5.934 14.497 -1.030 1.00 . A A . 30 GLU C 1 1
7 12668 1 1 52 GLU CA C -7.072 15.309 -1.642 1.00 . A A . 30 GLU CA 1 1
7 12669 1 1 52 GLU CB C -7.851 16.030 -0.539 1.00 . A A . 30 GLU CB 1 1
7 12670 1 1 52 GLU CD C -7.202 16.729 1.799 1.00 . A A . 30 GLU CD 1 1
7 12671 1 1 52 GLU CG C -6.983 16.934 0.313 1.00 . A A . 30 GLU CG 1 1
7 12672 1 1 52 GLU H H -8.875 14.316 -2.100 1.00 . A A . 30 GLU H 1 1
7 12673 1 1 52 GLU HA H -6.651 16.046 -2.310 1.00 . A A . 30 GLU HA 1 1
7 12674 1 1 52 GLU HB2 H -8.624 16.634 -0.992 1.00 . A A . 30 GLU HB2 1 1
7 12675 1 1 52 GLU HB3 H -8.309 15.294 0.107 1.00 . A A . 30 GLU HB3 1 1
7 12676 1 1 52 GLU HG2 H -5.951 16.724 0.085 1.00 . A A . 30 GLU HG2 1 1
7 12677 1 1 52 GLU HG3 H -7.203 17.962 0.067 1.00 . A A . 30 GLU HG3 1 1
7 12678 1 1 52 GLU N N -7.967 14.464 -2.422 1.00 . A A . 30 GLU N 1 1
7 12679 1 1 52 GLU O O -4.798 14.967 -0.954 1.00 . A A . 30 GLU O 1 1
7 12680 1 1 52 GLU OE1 O -7.277 15.559 2.232 1.00 . A A . 30 GLU OE1 1 1
7 12681 1 1 52 GLU OE2 O -7.301 17.737 2.530 1.00 . A A . 30 GLU OE2 1 1
7 12682 1 1 53 THR C C -4.213 11.971 -1.046 1.00 . A A . 31 THR C 1 1
7 12683 1 1 53 THR CA C -5.222 12.413 0.007 1.00 . A A . 31 THR CA 1 1
7 12684 1 1 53 THR CB C -5.868 11.190 0.674 1.00 . A A . 31 THR CB 1 1
7 12685 1 1 53 THR CG2 C -5.797 11.215 2.190 1.00 . A A . 31 THR CG2 1 1
7 12686 1 1 53 THR H H -7.164 12.956 -0.687 1.00 . A A . 31 THR H 1 1
7 12687 1 1 53 THR HA H -4.698 12.991 0.758 1.00 . A A . 31 THR HA 1 1
7 12688 1 1 53 THR HB H -5.359 10.298 0.336 1.00 . A A . 31 THR HB 1 1
7 12689 1 1 53 THR HG1 H -7.308 10.616 -0.522 1.00 . A A . 31 THR HG1 1 1
7 12690 1 1 53 THR HG21 H -5.854 12.233 2.544 1.00 . A A . 31 THR HG21 1 1
7 12691 1 1 53 THR HG22 H -4.867 10.772 2.515 1.00 . A A . 31 THR HG22 1 1
7 12692 1 1 53 THR HG23 H -6.622 10.652 2.596 1.00 . A A . 31 THR HG23 1 1
7 12693 1 1 53 THR N N -6.239 13.280 -0.596 1.00 . A A . 31 THR N 1 1
7 12694 1 1 53 THR O O -3.005 11.988 -0.811 1.00 . A A . 31 THR O 1 1
7 12695 1 1 53 THR OG1 O -7.234 11.085 0.312 1.00 . A A . 31 THR OG1 1 1
7 12696 1 1 54 VAL C C -2.753 12.167 -3.569 1.00 . A A . 32 VAL C 1 1
7 12697 1 1 54 VAL CA C -3.866 11.154 -3.317 1.00 . A A . 32 VAL CA 1 1
7 12698 1 1 54 VAL CB C -4.686 10.968 -4.611 1.00 . A A . 32 VAL CB 1 1
7 12699 1 1 54 VAL CG1 C -3.794 10.522 -5.761 1.00 . A A . 32 VAL CG1 1 1
7 12700 1 1 54 VAL CG2 C -5.819 9.976 -4.387 1.00 . A A . 32 VAL CG2 1 1
7 12701 1 1 54 VAL H H -5.686 11.603 -2.343 1.00 . A A . 32 VAL H 1 1
7 12702 1 1 54 VAL HA H -3.427 10.203 -3.051 1.00 . A A . 32 VAL HA 1 1
7 12703 1 1 54 VAL HB H -5.120 11.920 -4.875 1.00 . A A . 32 VAL HB 1 1
7 12704 1 1 54 VAL HG11 H -3.469 11.385 -6.321 1.00 . A A . 32 VAL HG11 1 1
7 12705 1 1 54 VAL HG12 H -4.350 9.860 -6.410 1.00 . A A . 32 VAL HG12 1 1
7 12706 1 1 54 VAL HG13 H -2.934 10.002 -5.368 1.00 . A A . 32 VAL HG13 1 1
7 12707 1 1 54 VAL HG21 H -5.643 9.429 -3.472 1.00 . A A . 32 VAL HG21 1 1
7 12708 1 1 54 VAL HG22 H -5.863 9.285 -5.216 1.00 . A A . 32 VAL HG22 1 1
7 12709 1 1 54 VAL HG23 H -6.754 10.508 -4.313 1.00 . A A . 32 VAL HG23 1 1
7 12710 1 1 54 VAL N N -4.718 11.587 -2.215 1.00 . A A . 32 VAL N 1 1
7 12711 1 1 54 VAL O O -1.615 11.798 -3.858 1.00 . A A . 32 VAL O 1 1
7 12712 1 1 55 ARG C C -0.927 14.377 -2.740 1.00 . A A . 33 ARG C 1 1
7 12713 1 1 55 ARG CA C -2.131 14.522 -3.669 1.00 . A A . 33 ARG CA 1 1
7 12714 1 1 55 ARG CB C -2.798 15.885 -3.451 1.00 . A A . 33 ARG CB 1 1
7 12715 1 1 55 ARG CD C -2.713 18.377 -3.768 1.00 . A A . 33 ARG CD 1 1
7 12716 1 1 55 ARG CG C -2.044 17.049 -4.080 1.00 . A A . 33 ARG CG 1 1
7 12717 1 1 55 ARG CZ C -2.518 20.157 -2.075 1.00 . A A . 33 ARG CZ 1 1
7 12718 1 1 55 ARG H H -4.022 13.673 -3.224 1.00 . A A . 33 ARG H 1 1
7 12719 1 1 55 ARG HA H -1.791 14.458 -4.691 1.00 . A A . 33 ARG HA 1 1
7 12720 1 1 55 ARG HB2 H -3.791 15.859 -3.877 1.00 . A A . 33 ARG HB2 1 1
7 12721 1 1 55 ARG HB3 H -2.876 16.066 -2.390 1.00 . A A . 33 ARG HB3 1 1
7 12722 1 1 55 ARG HD2 H -2.740 18.970 -4.668 1.00 . A A . 33 ARG HD2 1 1
7 12723 1 1 55 ARG HD3 H -3.722 18.188 -3.434 1.00 . A A . 33 ARG HD3 1 1
7 12724 1 1 55 ARG HE H -1.090 18.833 -2.514 1.00 . A A . 33 ARG HE 1 1
7 12725 1 1 55 ARG HG2 H -1.036 17.067 -3.690 1.00 . A A . 33 ARG HG2 1 1
7 12726 1 1 55 ARG HG3 H -2.015 16.913 -5.151 1.00 . A A . 33 ARG HG3 1 1
7 12727 1 1 55 ARG HH11 H -4.293 20.112 -3.043 1.00 . A A . 33 ARG HH11 1 1
7 12728 1 1 55 ARG HH12 H -4.131 21.354 -1.848 1.00 . A A . 33 ARG HH12 1 1
7 12729 1 1 55 ARG HH21 H -0.875 20.467 -0.941 1.00 . A A . 33 ARG HH21 1 1
7 12730 1 1 55 ARG HH22 H -2.190 21.556 -0.654 1.00 . A A . 33 ARG HH22 1 1
7 12731 1 1 55 ARG N N -3.096 13.447 -3.456 1.00 . A A . 33 ARG N 1 1
7 12732 1 1 55 ARG NE N -2.001 19.120 -2.731 1.00 . A A . 33 ARG NE 1 1
7 12733 1 1 55 ARG NH1 N -3.748 20.575 -2.344 1.00 . A A . 33 ARG NH1 1 1
7 12734 1 1 55 ARG NH2 N -1.802 20.777 -1.147 1.00 . A A . 33 ARG NH2 1 1
7 12735 1 1 55 ARG O O 0.202 14.693 -3.120 1.00 . A A . 33 ARG O 1 1
7 12736 1 1 56 ALA C C 0.853 12.604 -0.985 1.00 . A A . 34 ALA C 1 1
7 12737 1 1 56 ALA CA C -0.098 13.709 -0.547 1.00 . A A . 34 ALA CA 1 1
7 12738 1 1 56 ALA CB C -0.673 13.404 0.825 1.00 . A A . 34 ALA CB 1 1
7 12739 1 1 56 ALA H H -2.087 13.657 -1.275 1.00 . A A . 34 ALA H 1 1
7 12740 1 1 56 ALA HA H 0.458 14.633 -0.479 1.00 . A A . 34 ALA HA 1 1
7 12741 1 1 56 ALA HB1 H -0.764 14.321 1.388 1.00 . A A . 34 ALA HB1 1 1
7 12742 1 1 56 ALA HB2 H -0.015 12.725 1.347 1.00 . A A . 34 ALA HB2 1 1
7 12743 1 1 56 ALA HB3 H -1.646 12.951 0.715 1.00 . A A . 34 ALA HB3 1 1
7 12744 1 1 56 ALA N N -1.169 13.895 -1.522 1.00 . A A . 34 ALA N 1 1
7 12745 1 1 56 ALA O O 2.071 12.775 -0.961 1.00 . A A . 34 ALA O 1 1
7 12746 1 1 57 ILE C C 2.016 10.817 -3.001 1.00 . A A . 35 ILE C 1 1
7 12747 1 1 57 ILE CA C 1.109 10.352 -1.860 1.00 . A A . 35 ILE CA 1 1
7 12748 1 1 57 ILE CB C 0.269 9.150 -2.361 1.00 . A A . 35 ILE CB 1 1
7 12749 1 1 57 ILE CD1 C -1.374 9.263 -0.417 1.00 . A A . 35 ILE CD1 1 1
7 12750 1 1 57 ILE CG1 C -1.193 9.254 -1.920 1.00 . A A . 35 ILE CG1 1 1
7 12751 1 1 57 ILE CG2 C 0.876 7.846 -1.866 1.00 . A A . 35 ILE CG2 1 1
7 12752 1 1 57 ILE H H -0.682 11.402 -1.410 1.00 . A A . 35 ILE H 1 1
7 12753 1 1 57 ILE HA H 1.722 10.016 -1.020 1.00 . A A . 35 ILE HA 1 1
7 12754 1 1 57 ILE HB H 0.311 9.143 -3.439 1.00 . A A . 35 ILE HB 1 1
7 12755 1 1 57 ILE HD11 H -0.439 9.006 0.059 1.00 . A A . 35 ILE HD11 1 1
7 12756 1 1 57 ILE HD12 H -2.128 8.542 -0.140 1.00 . A A . 35 ILE HD12 1 1
7 12757 1 1 57 ILE HD13 H -1.682 10.248 -0.097 1.00 . A A . 35 ILE HD13 1 1
7 12758 1 1 57 ILE HG12 H -1.613 10.168 -2.311 1.00 . A A . 35 ILE HG12 1 1
7 12759 1 1 57 ILE HG13 H -1.742 8.412 -2.316 1.00 . A A . 35 ILE HG13 1 1
7 12760 1 1 57 ILE HG21 H 1.912 7.795 -2.166 1.00 . A A . 35 ILE HG21 1 1
7 12761 1 1 57 ILE HG22 H 0.336 7.012 -2.293 1.00 . A A . 35 ILE HG22 1 1
7 12762 1 1 57 ILE HG23 H 0.810 7.805 -0.789 1.00 . A A . 35 ILE HG23 1 1
7 12763 1 1 57 ILE N N 0.291 11.473 -1.402 1.00 . A A . 35 ILE N 1 1
7 12764 1 1 57 ILE O O 3.224 10.585 -2.981 1.00 . A A . 35 ILE O 1 1
7 12765 1 1 58 ALA C C 3.187 13.047 -4.660 1.00 . A A . 36 ALA C 1 1
7 12766 1 1 58 ALA CA C 2.172 12.013 -5.127 1.00 . A A . 36 ALA CA 1 1
7 12767 1 1 58 ALA CB C 1.232 12.618 -6.158 1.00 . A A . 36 ALA CB 1 1
7 12768 1 1 58 ALA H H 0.451 11.665 -3.951 1.00 . A A . 36 ALA H 1 1
7 12769 1 1 58 ALA HA H 2.694 11.186 -5.592 1.00 . A A . 36 ALA HA 1 1
7 12770 1 1 58 ALA HB1 H 1.206 13.690 -6.037 1.00 . A A . 36 ALA HB1 1 1
7 12771 1 1 58 ALA HB2 H 0.240 12.213 -6.022 1.00 . A A . 36 ALA HB2 1 1
7 12772 1 1 58 ALA HB3 H 1.586 12.376 -7.152 1.00 . A A . 36 ALA HB3 1 1
7 12773 1 1 58 ALA N N 1.419 11.497 -3.993 1.00 . A A . 36 ALA N 1 1
7 12774 1 1 58 ALA O O 4.243 13.215 -5.260 1.00 . A A . 36 ALA O 1 1
7 12775 1 1 59 ASP C C 5.000 14.078 -2.406 1.00 . A A . 37 ASP C 1 1
7 12776 1 1 59 ASP CA C 3.773 14.746 -3.031 1.00 . A A . 37 ASP CA 1 1
7 12777 1 1 59 ASP CB C 3.057 15.605 -1.986 1.00 . A A . 37 ASP CB 1 1
7 12778 1 1 59 ASP CG C 3.726 16.951 -1.788 1.00 . A A . 37 ASP CG 1 1
7 12779 1 1 59 ASP H H 2.001 13.572 -3.128 1.00 . A A . 37 ASP H 1 1
7 12780 1 1 59 ASP HA H 4.095 15.378 -3.846 1.00 . A A . 37 ASP HA 1 1
7 12781 1 1 59 ASP HB2 H 2.040 15.774 -2.305 1.00 . A A . 37 ASP HB2 1 1
7 12782 1 1 59 ASP HB3 H 3.053 15.082 -1.041 1.00 . A A . 37 ASP HB3 1 1
7 12783 1 1 59 ASP N N 2.864 13.742 -3.574 1.00 . A A . 37 ASP N 1 1
7 12784 1 1 59 ASP O O 6.070 14.679 -2.314 1.00 . A A . 37 ASP O 1 1
7 12785 1 1 59 ASP OD1 O 4.932 17.064 -2.091 1.00 . A A . 37 ASP OD1 1 1
7 12786 1 1 59 ASP OD2 O 3.044 17.890 -1.328 1.00 . A A . 37 ASP OD2 1 1
7 12787 1 1 60 ALA C C 6.550 11.092 -2.336 1.00 . A A . 38 ALA C 1 1
7 12788 1 1 60 ALA CA C 5.892 12.062 -1.349 1.00 . A A . 38 ALA CA 1 1
7 12789 1 1 60 ALA CB C 5.325 11.305 -0.157 1.00 . A A . 38 ALA CB 1 1
7 12790 1 1 60 ALA H H 3.956 12.417 -2.067 1.00 . A A . 38 ALA H 1 1
7 12791 1 1 60 ALA HA H 6.637 12.754 -0.983 1.00 . A A . 38 ALA HA 1 1
7 12792 1 1 60 ALA HB1 H 4.421 11.796 0.182 1.00 . A A . 38 ALA HB1 1 1
7 12793 1 1 60 ALA HB2 H 6.050 11.292 0.643 1.00 . A A . 38 ALA HB2 1 1
7 12794 1 1 60 ALA HB3 H 5.091 10.291 -0.451 1.00 . A A . 38 ALA HB3 1 1
7 12795 1 1 60 ALA N N 4.828 12.831 -1.974 1.00 . A A . 38 ALA N 1 1
7 12796 1 1 60 ALA O O 6.673 9.898 -2.059 1.00 . A A . 38 ALA O 1 1
7 12797 1 1 61 LEU C C 8.951 10.196 -3.926 1.00 . A A . 39 LEU C 1 1
7 12798 1 1 61 LEU CA C 7.653 10.802 -4.505 1.00 . A A . 39 LEU CA 1 1
7 12799 1 1 61 LEU CB C 7.880 11.635 -5.775 1.00 . A A . 39 LEU CB 1 1
7 12800 1 1 61 LEU CD1 C 6.858 12.558 -7.867 1.00 . A A . 39 LEU CD1 1 1
7 12801 1 1 61 LEU CD2 C 5.431 11.267 -6.278 1.00 . A A . 39 LEU CD2 1 1
7 12802 1 1 61 LEU CG C 6.611 12.228 -6.403 1.00 . A A . 39 LEU CG 1 1
7 12803 1 1 61 LEU H H 6.871 12.577 -3.632 1.00 . A A . 39 LEU H 1 1
7 12804 1 1 61 LEU HA H 6.984 9.986 -4.743 1.00 . A A . 39 LEU HA 1 1
7 12805 1 1 61 LEU HB2 H 8.561 12.442 -5.546 1.00 . A A . 39 LEU HB2 1 1
7 12806 1 1 61 LEU HB3 H 8.337 11.003 -6.513 1.00 . A A . 39 LEU HB3 1 1
7 12807 1 1 61 LEU HD11 H 5.970 12.333 -8.442 1.00 . A A . 39 LEU HD11 1 1
7 12808 1 1 61 LEU HD12 H 7.684 11.966 -8.234 1.00 . A A . 39 LEU HD12 1 1
7 12809 1 1 61 LEU HD13 H 7.095 13.607 -7.965 1.00 . A A . 39 LEU HD13 1 1
7 12810 1 1 61 LEU HD21 H 5.710 10.297 -6.654 1.00 . A A . 39 LEU HD21 1 1
7 12811 1 1 61 LEU HD22 H 4.596 11.646 -6.850 1.00 . A A . 39 LEU HD22 1 1
7 12812 1 1 61 LEU HD23 H 5.141 11.178 -5.241 1.00 . A A . 39 LEU HD23 1 1
7 12813 1 1 61 LEU HG H 6.356 13.146 -5.893 1.00 . A A . 39 LEU HG 1 1
7 12814 1 1 61 LEU N N 6.987 11.617 -3.480 1.00 . A A . 39 LEU N 1 1
7 12815 1 1 61 LEU O O 9.054 10.094 -2.707 1.00 . A A . 39 LEU O 1 1
7 12816 1 1 62 PRO C C 11.563 9.627 -2.818 1.00 . A A . 40 PRO C 1 1
7 12817 1 1 62 PRO CA C 11.179 9.138 -4.211 1.00 . A A . 40 PRO CA 1 1
7 12818 1 1 62 PRO CB C 12.218 9.542 -5.242 1.00 . A A . 40 PRO CB 1 1
7 12819 1 1 62 PRO CD C 10.012 9.761 -6.222 1.00 . A A . 40 PRO CD 1 1
7 12820 1 1 62 PRO CG C 11.476 9.517 -6.538 1.00 . A A . 40 PRO CG 1 1
7 12821 1 1 62 PRO HA H 11.101 8.061 -4.193 1.00 . A A . 40 PRO HA 1 1
7 12822 1 1 62 PRO HB2 H 12.596 10.530 -5.013 1.00 . A A . 40 PRO HB2 1 1
7 12823 1 1 62 PRO HB3 H 13.030 8.828 -5.240 1.00 . A A . 40 PRO HB3 1 1
7 12824 1 1 62 PRO HD2 H 9.713 10.718 -6.613 1.00 . A A . 40 PRO HD2 1 1
7 12825 1 1 62 PRO HD3 H 9.407 8.975 -6.642 1.00 . A A . 40 PRO HD3 1 1
7 12826 1 1 62 PRO HG2 H 11.849 10.296 -7.186 1.00 . A A . 40 PRO HG2 1 1
7 12827 1 1 62 PRO HG3 H 11.599 8.553 -7.008 1.00 . A A . 40 PRO HG3 1 1
7 12828 1 1 62 PRO N N 9.956 9.745 -4.742 1.00 . A A . 40 PRO N 1 1
7 12829 1 1 62 PRO O O 12.036 10.752 -2.642 1.00 . A A . 40 PRO O 1 1
7 12830 1 1 63 ILE C C 12.089 7.769 0.268 1.00 . A A . 41 ILE C 1 1
7 12831 1 1 63 ILE CA C 11.674 9.053 -0.446 1.00 . A A . 41 ILE CA 1 1
7 12832 1 1 63 ILE CB C 10.472 9.706 0.285 1.00 . A A . 41 ILE CB 1 1
7 12833 1 1 63 ILE CD1 C 9.179 11.894 0.548 1.00 . A A . 41 ILE CD1 1 1
7 12834 1 1 63 ILE CG1 C 10.297 11.159 -0.168 1.00 . A A . 41 ILE CG1 1 1
7 12835 1 1 63 ILE CG2 C 10.657 9.651 1.797 1.00 . A A . 41 ILE CG2 1 1
7 12836 1 1 63 ILE H H 10.985 7.876 -2.058 1.00 . A A . 41 ILE H 1 1
7 12837 1 1 63 ILE HA H 12.505 9.746 -0.432 1.00 . A A . 41 ILE HA 1 1
7 12838 1 1 63 ILE HB H 9.579 9.146 0.033 1.00 . A A . 41 ILE HB 1 1
7 12839 1 1 63 ILE HD11 H 8.365 12.072 -0.140 1.00 . A A . 41 ILE HD11 1 1
7 12840 1 1 63 ILE HD12 H 9.550 12.839 0.918 1.00 . A A . 41 ILE HD12 1 1
7 12841 1 1 63 ILE HD13 H 8.827 11.297 1.376 1.00 . A A . 41 ILE HD13 1 1
7 12842 1 1 63 ILE HG12 H 11.213 11.700 0.017 1.00 . A A . 41 ILE HG12 1 1
7 12843 1 1 63 ILE HG13 H 10.084 11.179 -1.225 1.00 . A A . 41 ILE HG13 1 1
7 12844 1 1 63 ILE HG21 H 10.690 8.624 2.120 1.00 . A A . 41 ILE HG21 1 1
7 12845 1 1 63 ILE HG22 H 9.833 10.154 2.280 1.00 . A A . 41 ILE HG22 1 1
7 12846 1 1 63 ILE HG23 H 11.583 10.140 2.065 1.00 . A A . 41 ILE HG23 1 1
7 12847 1 1 63 ILE N N 11.357 8.756 -1.836 1.00 . A A . 41 ILE N 1 1
7 12848 1 1 63 ILE O O 11.646 6.680 -0.096 1.00 . A A . 41 ILE O 1 1
7 12849 1 1 64 LYS C C 12.479 6.346 3.140 1.00 . A A . 42 LYS C 1 1
7 12850 1 1 64 LYS CA C 13.427 6.726 2.006 1.00 . A A . 42 LYS CA 1 1
7 12851 1 1 64 LYS CB C 14.830 6.985 2.559 1.00 . A A . 42 LYS CB 1 1
7 12852 1 1 64 LYS CD C 17.082 7.273 1.468 1.00 . A A . 42 LYS CD 1 1
7 12853 1 1 64 LYS CE C 18.260 7.017 2.395 1.00 . A A . 42 LYS CE 1 1
7 12854 1 1 64 LYS CG C 15.933 6.317 1.750 1.00 . A A . 42 LYS CG 1 1
7 12855 1 1 64 LYS H H 13.282 8.782 1.513 1.00 . A A . 42 LYS H 1 1
7 12856 1 1 64 LYS HA H 13.477 5.904 1.307 1.00 . A A . 42 LYS HA 1 1
7 12857 1 1 64 LYS HB2 H 15.010 8.047 2.567 1.00 . A A . 42 LYS HB2 1 1
7 12858 1 1 64 LYS HB3 H 14.881 6.612 3.571 1.00 . A A . 42 LYS HB3 1 1
7 12859 1 1 64 LYS HD2 H 17.406 7.138 0.446 1.00 . A A . 42 LYS HD2 1 1
7 12860 1 1 64 LYS HD3 H 16.740 8.288 1.608 1.00 . A A . 42 LYS HD3 1 1
7 12861 1 1 64 LYS HE2 H 17.963 7.250 3.406 1.00 . A A . 42 LYS HE2 1 1
7 12862 1 1 64 LYS HE3 H 18.530 5.973 2.332 1.00 . A A . 42 LYS HE3 1 1
7 12863 1 1 64 LYS HG2 H 16.310 5.471 2.303 1.00 . A A . 42 LYS HG2 1 1
7 12864 1 1 64 LYS HG3 H 15.520 5.979 0.810 1.00 . A A . 42 LYS HG3 1 1
7 12865 1 1 64 LYS HZ1 H 19.385 8.134 1.036 1.00 . A A . 42 LYS HZ1 1 1
7 12866 1 1 64 LYS HZ2 H 20.317 7.304 2.178 1.00 . A A . 42 LYS HZ2 1 1
7 12867 1 1 64 LYS HZ3 H 19.475 8.699 2.628 1.00 . A A . 42 LYS HZ3 1 1
7 12868 1 1 64 LYS N N 12.950 7.893 1.270 1.00 . A A . 42 LYS N 1 1
7 12869 1 1 64 LYS NZ N 19.442 7.846 2.034 1.00 . A A . 42 LYS NZ 1 1
7 12870 1 1 64 LYS O O 11.989 7.203 3.875 1.00 . A A . 42 LYS O 1 1
7 12871 1 1 65 SER C C 11.854 3.155 4.786 1.00 . A A . 43 SER C 1 1
7 12872 1 1 65 SER CA C 11.355 4.518 4.309 1.00 . A A . 43 SER CA 1 1
7 12873 1 1 65 SER CB C 9.917 4.404 3.794 1.00 . A A . 43 SER CB 1 1
7 12874 1 1 65 SER H H 12.660 4.418 2.652 1.00 . A A . 43 SER H 1 1
7 12875 1 1 65 SER HA H 11.374 5.208 5.139 1.00 . A A . 43 SER HA 1 1
7 12876 1 1 65 SER HB2 H 9.237 4.520 4.620 1.00 . A A . 43 SER HB2 1 1
7 12877 1 1 65 SER HB3 H 9.736 5.177 3.067 1.00 . A A . 43 SER HB3 1 1
7 12878 1 1 65 SER HG H 9.275 3.279 2.327 1.00 . A A . 43 SER HG 1 1
7 12879 1 1 65 SER N N 12.233 5.045 3.273 1.00 . A A . 43 SER N 1 1
7 12880 1 1 65 SER O O 12.450 2.404 4.017 1.00 . A A . 43 SER O 1 1
7 12881 1 1 65 SER OG O 9.680 3.148 3.187 1.00 . A A . 43 SER OG 1 1
7 12882 1 1 66 THR C C 10.868 0.591 6.692 1.00 . A A . 44 THR C 1 1
7 12883 1 1 66 THR CA C 12.045 1.558 6.614 1.00 . A A . 44 THR CA 1 1
7 12884 1 1 66 THR CB C 12.663 1.755 8.001 1.00 . A A . 44 THR CB 1 1
7 12885 1 1 66 THR CG2 C 13.920 0.933 8.219 1.00 . A A . 44 THR CG2 1 1
7 12886 1 1 66 THR H H 11.125 3.478 6.627 1.00 . A A . 44 THR H 1 1
7 12887 1 1 66 THR HA H 12.792 1.141 5.950 1.00 . A A . 44 THR HA 1 1
7 12888 1 1 66 THR HB H 11.942 1.460 8.751 1.00 . A A . 44 THR HB 1 1
7 12889 1 1 66 THR HG1 H 13.386 3.216 9.086 1.00 . A A . 44 THR HG1 1 1
7 12890 1 1 66 THR HG21 H 14.183 0.425 7.303 1.00 . A A . 44 THR HG21 1 1
7 12891 1 1 66 THR HG22 H 13.744 0.205 8.997 1.00 . A A . 44 THR HG22 1 1
7 12892 1 1 66 THR HG23 H 14.729 1.586 8.514 1.00 . A A . 44 THR HG23 1 1
7 12893 1 1 66 THR N N 11.609 2.839 6.056 1.00 . A A . 44 THR N 1 1
7 12894 1 1 66 THR O O 9.790 0.944 7.171 1.00 . A A . 44 THR O 1 1
7 12895 1 1 66 THR OG1 O 12.997 3.114 8.214 1.00 . A A . 44 THR OG1 1 1
7 12896 1 1 67 ALA C C 10.033 -2.537 7.383 1.00 . A A . 45 ALA C 1 1
7 12897 1 1 67 ALA CA C 10.028 -1.632 6.156 1.00 . A A . 45 ALA CA 1 1
7 12898 1 1 67 ALA CB C 10.157 -2.481 4.899 1.00 . A A . 45 ALA CB 1 1
7 12899 1 1 67 ALA H H 11.950 -0.827 5.793 1.00 . A A . 45 ALA H 1 1
7 12900 1 1 67 ALA HA H 9.080 -1.120 6.111 1.00 . A A . 45 ALA HA 1 1
7 12901 1 1 67 ALA HB1 H 9.335 -2.266 4.233 1.00 . A A . 45 ALA HB1 1 1
7 12902 1 1 67 ALA HB2 H 10.140 -3.527 5.164 1.00 . A A . 45 ALA HB2 1 1
7 12903 1 1 67 ALA HB3 H 11.090 -2.253 4.404 1.00 . A A . 45 ALA HB3 1 1
7 12904 1 1 67 ALA N N 11.077 -0.619 6.184 1.00 . A A . 45 ALA N 1 1
7 12905 1 1 67 ALA O O 11.069 -3.069 7.780 1.00 . A A . 45 ALA O 1 1
7 12906 1 1 68 ASN C C 8.048 -4.927 8.631 1.00 . A A . 46 ASN C 1 1
7 12907 1 1 68 ASN CA C 8.668 -3.609 9.099 1.00 . A A . 46 ASN CA 1 1
7 12908 1 1 68 ASN CB C 7.769 -2.944 10.145 1.00 . A A . 46 ASN CB 1 1
7 12909 1 1 68 ASN CG C 8.563 -2.210 11.207 1.00 . A A . 46 ASN CG 1 1
7 12910 1 1 68 ASN H H 8.060 -2.293 7.553 1.00 . A A . 46 ASN H 1 1
7 12911 1 1 68 ASN HA H 9.641 -3.798 9.529 1.00 . A A . 46 ASN HA 1 1
7 12912 1 1 68 ASN HB2 H 7.120 -2.235 9.654 1.00 . A A . 46 ASN HB2 1 1
7 12913 1 1 68 ASN HB3 H 7.169 -3.702 10.628 1.00 . A A . 46 ASN HB3 1 1
7 12914 1 1 68 ASN HD21 H 7.139 -0.832 11.356 1.00 . A A . 46 ASN HD21 1 1
7 12915 1 1 68 ASN HD22 H 8.506 -0.613 12.390 1.00 . A A . 46 ASN HD22 1 1
7 12916 1 1 68 ASN N N 8.845 -2.731 7.946 1.00 . A A . 46 ASN N 1 1
7 12917 1 1 68 ASN ND2 N 8.014 -1.107 11.701 1.00 . A A . 46 ASN ND2 1 1
7 12918 1 1 68 ASN O O 7.047 -4.918 7.915 1.00 . A A . 46 ASN O 1 1
7 12919 1 1 68 ASN OD1 O 9.659 -2.631 11.581 1.00 . A A . 46 ASN OD1 1 1
7 12920 1 1 69 ARG C C 7.088 -7.933 9.498 1.00 . A A . 47 ARG C 1 1
7 12921 1 1 69 ARG CA C 8.142 -7.354 8.550 1.00 . A A . 47 ARG CA 1 1
7 12922 1 1 69 ARG CB C 9.305 -8.332 8.375 1.00 . A A . 47 ARG CB 1 1
7 12923 1 1 69 ARG CD C 9.348 -9.852 6.354 1.00 . A A . 47 ARG CD 1 1
7 12924 1 1 69 ARG CG C 9.722 -8.490 6.920 1.00 . A A . 47 ARG CG 1 1
7 12925 1 1 69 ARG CZ C 7.864 -11.722 6.965 1.00 . A A . 47 ARG CZ 1 1
7 12926 1 1 69 ARG H H 9.465 -6.030 9.544 1.00 . A A . 47 ARG H 1 1
7 12927 1 1 69 ARG HA H 7.681 -7.200 7.587 1.00 . A A . 47 ARG HA 1 1
7 12928 1 1 69 ARG HB2 H 10.153 -7.964 8.934 1.00 . A A . 47 ARG HB2 1 1
7 12929 1 1 69 ARG HB3 H 9.022 -9.299 8.758 1.00 . A A . 47 ARG HB3 1 1
7 12930 1 1 69 ARG HD2 H 9.160 -9.741 5.297 1.00 . A A . 47 ARG HD2 1 1
7 12931 1 1 69 ARG HD3 H 10.182 -10.524 6.499 1.00 . A A . 47 ARG HD3 1 1
7 12932 1 1 69 ARG HE H 7.553 -9.811 7.450 1.00 . A A . 47 ARG HE 1 1
7 12933 1 1 69 ARG HG2 H 9.234 -7.727 6.335 1.00 . A A . 47 ARG HG2 1 1
7 12934 1 1 69 ARG HG3 H 10.791 -8.362 6.845 1.00 . A A . 47 ARG HG3 1 1
7 12935 1 1 69 ARG HH11 H 9.483 -12.258 5.877 1.00 . A A . 47 ARG HH11 1 1
7 12936 1 1 69 ARG HH12 H 8.430 -13.556 6.327 1.00 . A A . 47 ARG HH12 1 1
7 12937 1 1 69 ARG HH21 H 6.166 -11.519 8.042 1.00 . A A . 47 ARG HH21 1 1
7 12938 1 1 69 ARG HH22 H 6.547 -13.137 7.554 1.00 . A A . 47 ARG HH22 1 1
7 12939 1 1 69 ARG N N 8.652 -6.060 8.995 1.00 . A A . 47 ARG N 1 1
7 12940 1 1 69 ARG NE N 8.160 -10.423 6.985 1.00 . A A . 47 ARG NE 1 1
7 12941 1 1 69 ARG NH1 N 8.659 -12.581 6.338 1.00 . A A . 47 ARG NH1 1 1
7 12942 1 1 69 ARG NH2 N 6.769 -12.162 7.570 1.00 . A A . 47 ARG NH2 1 1
7 12943 1 1 69 ARG O O 7.227 -7.874 10.719 1.00 . A A . 47 ARG O 1 1
7 12944 1 1 70 TRP C C 4.240 -10.163 8.807 1.00 . A A . 48 TRP C 1 1
7 12945 1 1 70 TRP CA C 4.936 -9.105 9.661 1.00 . A A . 48 TRP CA 1 1
7 12946 1 1 70 TRP CB C 3.932 -8.038 10.106 1.00 . A A . 48 TRP CB 1 1
7 12947 1 1 70 TRP CD1 C 1.761 -9.366 10.406 1.00 . A A . 48 TRP CD1 1 1
7 12948 1 1 70 TRP CD2 C 2.521 -8.410 12.282 1.00 . A A . 48 TRP CD2 1 1
7 12949 1 1 70 TRP CE2 C 1.332 -9.103 12.581 1.00 . A A . 48 TRP CE2 1 1
7 12950 1 1 70 TRP CE3 C 3.181 -7.729 13.310 1.00 . A A . 48 TRP CE3 1 1
7 12951 1 1 70 TRP CG C 2.778 -8.591 10.885 1.00 . A A . 48 TRP CG 1 1
7 12952 1 1 70 TRP CH2 C 1.459 -8.459 14.850 1.00 . A A . 48 TRP CH2 1 1
7 12953 1 1 70 TRP CZ2 C 0.791 -9.134 13.865 1.00 . A A . 48 TRP CZ2 1 1
7 12954 1 1 70 TRP CZ3 C 2.643 -7.761 14.582 1.00 . A A . 48 TRP CZ3 1 1
7 12955 1 1 70 TRP H H 5.988 -8.515 7.927 1.00 . A A . 48 TRP H 1 1
7 12956 1 1 70 TRP HA H 5.357 -9.583 10.534 1.00 . A A . 48 TRP HA 1 1
7 12957 1 1 70 TRP HB2 H 4.437 -7.315 10.728 1.00 . A A . 48 TRP HB2 1 1
7 12958 1 1 70 TRP HB3 H 3.536 -7.540 9.232 1.00 . A A . 48 TRP HB3 1 1
7 12959 1 1 70 TRP HD1 H 1.668 -9.680 9.376 1.00 . A A . 48 TRP HD1 1 1
7 12960 1 1 70 TRP HE1 H 0.079 -10.225 11.326 1.00 . A A . 48 TRP HE1 1 1
7 12961 1 1 70 TRP HE3 H 4.094 -7.185 13.123 1.00 . A A . 48 TRP HE3 1 1
7 12962 1 1 70 TRP HH2 H 1.073 -8.457 15.860 1.00 . A A . 48 TRP HH2 1 1
7 12963 1 1 70 TRP HZ2 H -0.121 -9.669 14.087 1.00 . A A . 48 TRP HZ2 1 1
7 12964 1 1 70 TRP HZ3 H 3.138 -7.241 15.388 1.00 . A A . 48 TRP HZ3 1 1
7 12965 1 1 70 TRP N N 6.032 -8.501 8.907 1.00 . A A . 48 TRP N 1 1
7 12966 1 1 70 TRP NE1 N 0.888 -9.679 11.419 1.00 . A A . 48 TRP NE1 1 1
7 12967 1 1 70 TRP O O 4.204 -10.047 7.583 1.00 . A A . 48 TRP O 1 1
7 12968 1 1 71 GLY C C 2.224 -11.788 7.535 1.00 . A A . 49 GLY C 1 1
7 12969 1 1 71 GLY CA C 3.027 -12.274 8.731 1.00 . A A . 49 GLY CA 1 1
7 12970 1 1 71 GLY H H 3.772 -11.249 10.425 1.00 . A A . 49 GLY H 1 1
7 12971 1 1 71 GLY HA2 H 3.769 -12.978 8.384 1.00 . A A . 49 GLY HA2 1 1
7 12972 1 1 71 GLY HA3 H 2.362 -12.782 9.413 1.00 . A A . 49 GLY HA3 1 1
7 12973 1 1 71 GLY N N 3.702 -11.203 9.451 1.00 . A A . 49 GLY N 1 1
7 12974 1 1 71 GLY O O 1.086 -11.343 7.682 1.00 . A A . 49 GLY O 1 1
7 12975 1 1 72 ASP C C 1.649 -10.012 5.239 1.00 . A A . 50 ASP C 1 1
7 12976 1 1 72 ASP CA C 2.164 -11.443 5.121 1.00 . A A . 50 ASP CA 1 1
7 12977 1 1 72 ASP CB C 1.007 -12.383 4.781 1.00 . A A . 50 ASP CB 1 1
7 12978 1 1 72 ASP CG C 0.893 -12.637 3.293 1.00 . A A . 50 ASP CG 1 1
7 12979 1 1 72 ASP H H 3.733 -12.236 6.304 1.00 . A A . 50 ASP H 1 1
7 12980 1 1 72 ASP HA H 2.893 -11.485 4.325 1.00 . A A . 50 ASP HA 1 1
7 12981 1 1 72 ASP HB2 H 1.158 -13.328 5.273 1.00 . A A . 50 ASP HB2 1 1
7 12982 1 1 72 ASP HB3 H 0.083 -11.946 5.128 1.00 . A A . 50 ASP HB3 1 1
7 12983 1 1 72 ASP N N 2.824 -11.874 6.351 1.00 . A A . 50 ASP N 1 1
7 12984 1 1 72 ASP O O 0.714 -9.620 4.541 1.00 . A A . 50 ASP O 1 1
7 12985 1 1 72 ASP OD1 O 0.986 -11.665 2.516 1.00 . A A . 50 ASP OD1 1 1
7 12986 1 1 72 ASP OD2 O 0.716 -13.809 2.904 1.00 . A A . 50 ASP OD2 1 1
7 12987 1 1 73 GLU C C 3.104 -6.959 6.438 1.00 . A A . 51 GLU C 1 1
7 12988 1 1 73 GLU CA C 1.873 -7.851 6.329 1.00 . A A . 51 GLU CA 1 1
7 12989 1 1 73 GLU CB C 1.015 -7.721 7.589 1.00 . A A . 51 GLU CB 1 1
7 12990 1 1 73 GLU CD C -0.283 -5.663 8.273 1.00 . A A . 51 GLU CD 1 1
7 12991 1 1 73 GLU CG C -0.244 -6.892 7.387 1.00 . A A . 51 GLU CG 1 1
7 12992 1 1 73 GLU H H 3.005 -9.605 6.647 1.00 . A A . 51 GLU H 1 1
7 12993 1 1 73 GLU HA H 1.292 -7.539 5.473 1.00 . A A . 51 GLU HA 1 1
7 12994 1 1 73 GLU HB2 H 0.721 -8.709 7.912 1.00 . A A . 51 GLU HB2 1 1
7 12995 1 1 73 GLU HB3 H 1.604 -7.260 8.368 1.00 . A A . 51 GLU HB3 1 1
7 12996 1 1 73 GLU HG2 H -0.288 -6.575 6.355 1.00 . A A . 51 GLU HG2 1 1
7 12997 1 1 73 GLU HG3 H -1.103 -7.507 7.610 1.00 . A A . 51 GLU HG3 1 1
7 12998 1 1 73 GLU N N 2.265 -9.237 6.123 1.00 . A A . 51 GLU N 1 1
7 12999 1 1 73 GLU O O 4.081 -7.311 7.100 1.00 . A A . 51 GLU O 1 1
7 13000 1 1 73 GLU OE1 O 0.336 -5.693 9.358 1.00 . A A . 51 GLU OE1 1 1
7 13001 1 1 73 GLU OE2 O -0.933 -4.670 7.884 1.00 . A A . 51 GLU OE2 1 1
7 13002 1 1 74 ILE C C 3.656 -3.437 5.957 1.00 . A A . 52 ILE C 1 1
7 13003 1 1 74 ILE CA C 4.166 -4.868 5.810 1.00 . A A . 52 ILE CA 1 1
7 13004 1 1 74 ILE CB C 5.037 -5.002 4.530 1.00 . A A . 52 ILE CB 1 1
7 13005 1 1 74 ILE CD1 C 6.701 -6.783 5.327 1.00 . A A . 52 ILE CD1 1 1
7 13006 1 1 74 ILE CG1 C 6.486 -5.342 4.899 1.00 . A A . 52 ILE CG1 1 1
7 13007 1 1 74 ILE CG2 C 4.996 -3.733 3.686 1.00 . A A . 52 ILE CG2 1 1
7 13008 1 1 74 ILE H H 2.246 -5.580 5.273 1.00 . A A . 52 ILE H 1 1
7 13009 1 1 74 ILE HA H 4.780 -5.108 6.667 1.00 . A A . 52 ILE HA 1 1
7 13010 1 1 74 ILE HB H 4.630 -5.803 3.933 1.00 . A A . 52 ILE HB 1 1
7 13011 1 1 74 ILE HD11 H 7.745 -6.936 5.549 1.00 . A A . 52 ILE HD11 1 1
7 13012 1 1 74 ILE HD12 H 6.405 -7.449 4.528 1.00 . A A . 52 ILE HD12 1 1
7 13013 1 1 74 ILE HD13 H 6.114 -6.992 6.207 1.00 . A A . 52 ILE HD13 1 1
7 13014 1 1 74 ILE HG12 H 7.119 -5.157 4.044 1.00 . A A . 52 ILE HG12 1 1
7 13015 1 1 74 ILE HG13 H 6.800 -4.705 5.713 1.00 . A A . 52 ILE HG13 1 1
7 13016 1 1 74 ILE HG21 H 5.399 -2.908 4.255 1.00 . A A . 52 ILE HG21 1 1
7 13017 1 1 74 ILE HG22 H 3.975 -3.515 3.411 1.00 . A A . 52 ILE HG22 1 1
7 13018 1 1 74 ILE HG23 H 5.586 -3.875 2.792 1.00 . A A . 52 ILE HG23 1 1
7 13019 1 1 74 ILE N N 3.053 -5.806 5.784 1.00 . A A . 52 ILE N 1 1
7 13020 1 1 74 ILE O O 2.774 -3.010 5.219 1.00 . A A . 52 ILE O 1 1
7 13021 1 1 75 TYR C C 5.015 -0.434 7.405 1.00 . A A . 53 TYR C 1 1
7 13022 1 1 75 TYR CA C 3.803 -1.321 7.144 1.00 . A A . 53 TYR CA 1 1
7 13023 1 1 75 TYR CB C 2.826 -1.235 8.324 1.00 . A A . 53 TYR CB 1 1
7 13024 1 1 75 TYR CD1 C 4.113 -0.871 10.471 1.00 . A A . 53 TYR CD1 1 1
7 13025 1 1 75 TYR CD2 C 3.232 -3.044 10.043 1.00 . A A . 53 TYR CD2 1 1
7 13026 1 1 75 TYR CE1 C 4.638 -1.315 11.669 1.00 . A A . 53 TYR CE1 1 1
7 13027 1 1 75 TYR CE2 C 3.753 -3.496 11.240 1.00 . A A . 53 TYR CE2 1 1
7 13028 1 1 75 TYR CG C 3.402 -1.726 9.637 1.00 . A A . 53 TYR CG 1 1
7 13029 1 1 75 TYR CZ C 4.456 -2.627 12.049 1.00 . A A . 53 TYR CZ 1 1
7 13030 1 1 75 TYR H H 4.911 -3.098 7.473 1.00 . A A . 53 TYR H 1 1
7 13031 1 1 75 TYR HA H 3.305 -0.971 6.250 1.00 . A A . 53 TYR HA 1 1
7 13032 1 1 75 TYR HB2 H 2.524 -0.207 8.459 1.00 . A A . 53 TYR HB2 1 1
7 13033 1 1 75 TYR HB3 H 1.955 -1.834 8.100 1.00 . A A . 53 TYR HB3 1 1
7 13034 1 1 75 TYR HD1 H 4.255 0.158 10.173 1.00 . A A . 53 TYR HD1 1 1
7 13035 1 1 75 TYR HD2 H 2.681 -3.723 9.408 1.00 . A A . 53 TYR HD2 1 1
7 13036 1 1 75 TYR HE1 H 5.188 -0.635 12.303 1.00 . A A . 53 TYR HE1 1 1
7 13037 1 1 75 TYR HE2 H 3.610 -4.524 11.538 1.00 . A A . 53 TYR HE2 1 1
7 13038 1 1 75 TYR HH H 4.465 -2.713 13.970 1.00 . A A . 53 TYR HH 1 1
7 13039 1 1 75 TYR N N 4.211 -2.703 6.914 1.00 . A A . 53 TYR N 1 1
7 13040 1 1 75 TYR O O 5.790 -0.679 8.330 1.00 . A A . 53 TYR O 1 1
7 13041 1 1 75 TYR OH O 4.976 -3.075 13.242 1.00 . A A . 53 TYR OH 1 1
7 13042 1 1 76 PHE C C 5.811 2.966 6.682 1.00 . A A . 54 PHE C 1 1
7 13043 1 1 76 PHE CA C 6.292 1.519 6.718 1.00 . A A . 54 PHE CA 1 1
7 13044 1 1 76 PHE CB C 7.328 1.270 5.613 1.00 . A A . 54 PHE CB 1 1
7 13045 1 1 76 PHE CD1 C 6.606 2.978 3.897 1.00 . A A . 54 PHE CD1 1 1
7 13046 1 1 76 PHE CD2 C 6.690 0.685 3.250 1.00 . A A . 54 PHE CD2 1 1
7 13047 1 1 76 PHE CE1 C 6.182 3.323 2.628 1.00 . A A . 54 PHE CE1 1 1
7 13048 1 1 76 PHE CE2 C 6.262 1.027 1.979 1.00 . A A . 54 PHE CE2 1 1
7 13049 1 1 76 PHE CG C 6.867 1.654 4.226 1.00 . A A . 54 PHE CG 1 1
7 13050 1 1 76 PHE CZ C 6.008 2.346 1.668 1.00 . A A . 54 PHE CZ 1 1
7 13051 1 1 76 PHE H H 4.523 0.737 5.861 1.00 . A A . 54 PHE H 1 1
7 13052 1 1 76 PHE HA H 6.755 1.332 7.677 1.00 . A A . 54 PHE HA 1 1
7 13053 1 1 76 PHE HB2 H 8.220 1.832 5.835 1.00 . A A . 54 PHE HB2 1 1
7 13054 1 1 76 PHE HB3 H 7.574 0.218 5.597 1.00 . A A . 54 PHE HB3 1 1
7 13055 1 1 76 PHE HD1 H 6.742 3.745 4.641 1.00 . A A . 54 PHE HD1 1 1
7 13056 1 1 76 PHE HD2 H 6.892 -0.347 3.486 1.00 . A A . 54 PHE HD2 1 1
7 13057 1 1 76 PHE HE1 H 5.982 4.357 2.386 1.00 . A A . 54 PHE HE1 1 1
7 13058 1 1 76 PHE HE2 H 6.130 0.259 1.231 1.00 . A A . 54 PHE HE2 1 1
7 13059 1 1 76 PHE HZ H 5.674 2.613 0.677 1.00 . A A . 54 PHE HZ 1 1
7 13060 1 1 76 PHE N N 5.174 0.596 6.580 1.00 . A A . 54 PHE N 1 1
7 13061 1 1 76 PHE O O 4.855 3.294 5.978 1.00 . A A . 54 PHE O 1 1
7 13062 1 1 77 THR C C 6.945 6.024 6.438 1.00 . A A . 55 THR C 1 1
7 13063 1 1 77 THR CA C 6.127 5.251 7.469 1.00 . A A . 55 THR CA 1 1
7 13064 1 1 77 THR CB C 6.363 5.826 8.865 1.00 . A A . 55 THR CB 1 1
7 13065 1 1 77 THR CG2 C 5.364 6.895 9.252 1.00 . A A . 55 THR CG2 1 1
7 13066 1 1 77 THR H H 7.246 3.515 7.968 1.00 . A A . 55 THR H 1 1
7 13067 1 1 77 THR HA H 5.075 5.341 7.220 1.00 . A A . 55 THR HA 1 1
7 13068 1 1 77 THR HB H 7.350 6.267 8.900 1.00 . A A . 55 THR HB 1 1
7 13069 1 1 77 THR HG1 H 6.574 5.159 10.696 1.00 . A A . 55 THR HG1 1 1
7 13070 1 1 77 THR HG21 H 5.307 6.962 10.329 1.00 . A A . 55 THR HG21 1 1
7 13071 1 1 77 THR HG22 H 4.393 6.640 8.856 1.00 . A A . 55 THR HG22 1 1
7 13072 1 1 77 THR HG23 H 5.681 7.845 8.849 1.00 . A A . 55 THR HG23 1 1
7 13073 1 1 77 THR N N 6.483 3.833 7.432 1.00 . A A . 55 THR N 1 1
7 13074 1 1 77 THR O O 8.078 5.655 6.133 1.00 . A A . 55 THR O 1 1
7 13075 1 1 77 THR OG1 O 6.302 4.805 9.845 1.00 . A A . 55 THR OG1 1 1
7 13076 1 1 78 THR C C 7.154 9.365 5.293 1.00 . A A . 56 THR C 1 1
7 13077 1 1 78 THR CA C 7.058 7.894 4.885 1.00 . A A . 56 THR CA 1 1
7 13078 1 1 78 THR CB C 6.349 7.777 3.537 1.00 . A A . 56 THR CB 1 1
7 13079 1 1 78 THR CG2 C 7.163 7.034 2.498 1.00 . A A . 56 THR CG2 1 1
7 13080 1 1 78 THR H H 5.457 7.340 6.164 1.00 . A A . 56 THR H 1 1
7 13081 1 1 78 THR HA H 8.058 7.500 4.785 1.00 . A A . 56 THR HA 1 1
7 13082 1 1 78 THR HB H 6.154 8.768 3.158 1.00 . A A . 56 THR HB 1 1
7 13083 1 1 78 THR HG1 H 5.266 6.205 3.981 1.00 . A A . 56 THR HG1 1 1
7 13084 1 1 78 THR HG21 H 7.450 7.715 1.711 1.00 . A A . 56 THR HG21 1 1
7 13085 1 1 78 THR HG22 H 6.569 6.232 2.084 1.00 . A A . 56 THR HG22 1 1
7 13086 1 1 78 THR HG23 H 8.050 6.623 2.962 1.00 . A A . 56 THR HG23 1 1
7 13087 1 1 78 THR N N 6.366 7.091 5.892 1.00 . A A . 56 THR N 1 1
7 13088 1 1 78 THR O O 7.605 10.202 4.510 1.00 . A A . 56 THR O 1 1
7 13089 1 1 78 THR OG1 O 5.109 7.101 3.675 1.00 . A A . 56 THR OG1 1 1
7 13090 1 1 79 GLN C C 5.562 11.862 6.586 1.00 . A A . 57 GLN C 1 1
7 13091 1 1 79 GLN CA C 6.773 11.044 7.040 1.00 . A A . 57 GLN CA 1 1
7 13092 1 1 79 GLN CB C 8.073 11.766 6.635 1.00 . A A . 57 GLN CB 1 1
7 13093 1 1 79 GLN CD C 10.507 11.506 7.267 1.00 . A A . 57 GLN CD 1 1
7 13094 1 1 79 GLN CG C 9.300 10.867 6.608 1.00 . A A . 57 GLN CG 1 1
7 13095 1 1 79 GLN H H 6.384 8.955 7.091 1.00 . A A . 57 GLN H 1 1
7 13096 1 1 79 GLN HA H 6.743 10.975 8.118 1.00 . A A . 57 GLN HA 1 1
7 13097 1 1 79 GLN HB2 H 7.946 12.193 5.649 1.00 . A A . 57 GLN HB2 1 1
7 13098 1 1 79 GLN HB3 H 8.258 12.567 7.338 1.00 . A A . 57 GLN HB3 1 1
7 13099 1 1 79 GLN HE21 H 10.960 9.791 8.163 1.00 . A A . 57 GLN HE21 1 1
7 13100 1 1 79 GLN HE22 H 12.022 11.112 8.493 1.00 . A A . 57 GLN HE22 1 1
7 13101 1 1 79 GLN HG2 H 9.073 9.947 7.126 1.00 . A A . 57 GLN HG2 1 1
7 13102 1 1 79 GLN HG3 H 9.546 10.648 5.579 1.00 . A A . 57 GLN HG3 1 1
7 13103 1 1 79 GLN N N 6.732 9.671 6.517 1.00 . A A . 57 GLN N 1 1
7 13104 1 1 79 GLN NE2 N 11.237 10.724 8.053 1.00 . A A . 57 GLN NE2 1 1
7 13105 1 1 79 GLN O O 5.357 12.978 7.061 1.00 . A A . 57 GLN O 1 1
7 13106 1 1 79 GLN OE1 O 10.779 12.691 7.072 1.00 . A A . 57 GLN OE1 1 1
7 13107 1 1 80 VAL C C 2.391 11.765 6.143 1.00 . A A . 58 VAL C 1 1
7 13108 1 1 80 VAL CA C 3.568 12.020 5.208 1.00 . A A . 58 VAL CA 1 1
7 13109 1 1 80 VAL CB C 3.189 11.618 3.764 1.00 . A A . 58 VAL CB 1 1
7 13110 1 1 80 VAL CG1 C 2.851 10.137 3.670 1.00 . A A . 58 VAL CG1 1 1
7 13111 1 1 80 VAL CG2 C 2.029 12.466 3.262 1.00 . A A . 58 VAL CG2 1 1
7 13112 1 1 80 VAL H H 4.947 10.415 5.338 1.00 . A A . 58 VAL H 1 1
7 13113 1 1 80 VAL HA H 3.794 13.077 5.216 1.00 . A A . 58 VAL HA 1 1
7 13114 1 1 80 VAL HB H 4.040 11.807 3.127 1.00 . A A . 58 VAL HB 1 1
7 13115 1 1 80 VAL HG11 H 3.639 9.557 4.124 1.00 . A A . 58 VAL HG11 1 1
7 13116 1 1 80 VAL HG12 H 2.752 9.857 2.629 1.00 . A A . 58 VAL HG12 1 1
7 13117 1 1 80 VAL HG13 H 1.920 9.946 4.181 1.00 . A A . 58 VAL HG13 1 1
7 13118 1 1 80 VAL HG21 H 2.384 13.459 3.029 1.00 . A A . 58 VAL HG21 1 1
7 13119 1 1 80 VAL HG22 H 1.269 12.526 4.028 1.00 . A A . 58 VAL HG22 1 1
7 13120 1 1 80 VAL HG23 H 1.611 12.015 2.376 1.00 . A A . 58 VAL HG23 1 1
7 13121 1 1 80 VAL N N 4.753 11.311 5.682 1.00 . A A . 58 VAL N 1 1
7 13122 1 1 80 VAL O O 1.923 10.633 6.272 1.00 . A A . 58 VAL O 1 1
7 13123 1 1 81 ALA C C -0.501 13.171 7.135 1.00 . A A . 59 ALA C 1 1
7 13124 1 1 81 ALA CA C 0.808 12.691 7.745 1.00 . A A . 59 ALA CA 1 1
7 13125 1 1 81 ALA CB C 1.089 13.440 9.043 1.00 . A A . 59 ALA CB 1 1
7 13126 1 1 81 ALA H H 2.344 13.696 6.670 1.00 . A A . 59 ALA H 1 1
7 13127 1 1 81 ALA HA H 0.708 11.645 7.988 1.00 . A A . 59 ALA HA 1 1
7 13128 1 1 81 ALA HB1 H 0.397 13.103 9.804 1.00 . A A . 59 ALA HB1 1 1
7 13129 1 1 81 ALA HB2 H 0.958 14.502 8.887 1.00 . A A . 59 ALA HB2 1 1
7 13130 1 1 81 ALA HB3 H 2.100 13.243 9.367 1.00 . A A . 59 ALA HB3 1 1
7 13131 1 1 81 ALA N N 1.925 12.819 6.808 1.00 . A A . 59 ALA N 1 1
7 13132 1 1 81 ALA O O -0.810 14.362 7.152 1.00 . A A . 59 ALA O 1 1
7 13133 1 1 82 VAL C C -3.627 11.567 6.497 1.00 . A A . 60 VAL C 1 1
7 13134 1 1 82 VAL CA C -2.560 12.539 5.999 1.00 . A A . 60 VAL CA 1 1
7 13135 1 1 82 VAL CB C -2.476 12.475 4.457 1.00 . A A . 60 VAL CB 1 1
7 13136 1 1 82 VAL CG1 C -1.940 11.124 3.996 1.00 . A A . 60 VAL CG1 1 1
7 13137 1 1 82 VAL CG2 C -3.829 12.765 3.820 1.00 . A A . 60 VAL CG2 1 1
7 13138 1 1 82 VAL H H -0.968 11.295 6.631 1.00 . A A . 60 VAL H 1 1
7 13139 1 1 82 VAL HA H -2.836 13.546 6.289 1.00 . A A . 60 VAL HA 1 1
7 13140 1 1 82 VAL HB H -1.781 13.236 4.127 1.00 . A A . 60 VAL HB 1 1
7 13141 1 1 82 VAL HG11 H -1.430 10.637 4.814 1.00 . A A . 60 VAL HG11 1 1
7 13142 1 1 82 VAL HG12 H -1.249 11.269 3.181 1.00 . A A . 60 VAL HG12 1 1
7 13143 1 1 82 VAL HG13 H -2.760 10.504 3.663 1.00 . A A . 60 VAL HG13 1 1
7 13144 1 1 82 VAL HG21 H -4.586 12.151 4.285 1.00 . A A . 60 VAL HG21 1 1
7 13145 1 1 82 VAL HG22 H -3.784 12.539 2.764 1.00 . A A . 60 VAL HG22 1 1
7 13146 1 1 82 VAL HG23 H -4.078 13.806 3.954 1.00 . A A . 60 VAL HG23 1 1
7 13147 1 1 82 VAL N N -1.271 12.228 6.606 1.00 . A A . 60 VAL N 1 1
7 13148 1 1 82 VAL O O -3.634 10.397 6.117 1.00 . A A . 60 VAL O 1 1
7 13149 1 1 83 GLU C C -6.942 11.864 7.807 1.00 . A A . 61 GLU C 1 1
7 13150 1 1 83 GLU CA C -5.571 11.201 7.917 1.00 . A A . 61 GLU CA 1 1
7 13151 1 1 83 GLU CB C -5.261 10.872 9.380 1.00 . A A . 61 GLU CB 1 1
7 13152 1 1 83 GLU CD C -4.549 9.120 11.055 1.00 . A A . 61 GLU CD 1 1
7 13153 1 1 83 GLU CG C -4.778 9.447 9.592 1.00 . A A . 61 GLU CG 1 1
7 13154 1 1 83 GLU H H -4.465 12.991 7.647 1.00 . A A . 61 GLU H 1 1
7 13155 1 1 83 GLU HA H -5.585 10.283 7.349 1.00 . A A . 61 GLU HA 1 1
7 13156 1 1 83 GLU HB2 H -4.493 11.545 9.733 1.00 . A A . 61 GLU HB2 1 1
7 13157 1 1 83 GLU HB3 H -6.154 11.018 9.971 1.00 . A A . 61 GLU HB3 1 1
7 13158 1 1 83 GLU HG2 H -5.520 8.767 9.201 1.00 . A A . 61 GLU HG2 1 1
7 13159 1 1 83 GLU HG3 H -3.849 9.313 9.057 1.00 . A A . 61 GLU HG3 1 1
7 13160 1 1 83 GLU N N -4.520 12.049 7.364 1.00 . A A . 61 GLU N 1 1
7 13161 1 1 83 GLU O O -7.105 13.039 8.136 1.00 . A A . 61 GLU O 1 1
7 13162 1 1 83 GLU OE1 O -5.425 9.450 11.881 1.00 . A A . 61 GLU OE1 1 1
7 13163 1 1 83 GLU OE2 O -3.492 8.536 11.374 1.00 . A A . 61 GLU OE2 1 1
7 13164 1 1 84 LYS C C -10.300 10.491 7.500 1.00 . A A . 62 LYS C 1 1
7 13165 1 1 84 LYS CA C -9.286 11.597 7.193 1.00 . A A . 62 LYS CA 1 1
7 13166 1 1 84 LYS CB C -9.497 12.129 5.772 1.00 . A A . 62 LYS CB 1 1
7 13167 1 1 84 LYS CD C -11.014 13.279 4.133 1.00 . A A . 62 LYS CD 1 1
7 13168 1 1 84 LYS CE C -12.116 14.326 4.096 1.00 . A A . 62 LYS CE 1 1
7 13169 1 1 84 LYS CG C -10.907 12.630 5.502 1.00 . A A . 62 LYS CG 1 1
7 13170 1 1 84 LYS H H -7.732 10.165 7.101 1.00 . A A . 62 LYS H 1 1
7 13171 1 1 84 LYS HA H -9.421 12.404 7.899 1.00 . A A . 62 LYS HA 1 1
7 13172 1 1 84 LYS HB2 H -8.810 12.945 5.603 1.00 . A A . 62 LYS HB2 1 1
7 13173 1 1 84 LYS HB3 H -9.279 11.338 5.069 1.00 . A A . 62 LYS HB3 1 1
7 13174 1 1 84 LYS HD2 H -10.072 13.753 3.895 1.00 . A A . 62 LYS HD2 1 1
7 13175 1 1 84 LYS HD3 H -11.230 12.516 3.399 1.00 . A A . 62 LYS HD3 1 1
7 13176 1 1 84 LYS HE2 H -11.835 15.148 4.737 1.00 . A A . 62 LYS HE2 1 1
7 13177 1 1 84 LYS HE3 H -12.223 14.681 3.082 1.00 . A A . 62 LYS HE3 1 1
7 13178 1 1 84 LYS HG2 H -11.590 11.796 5.548 1.00 . A A . 62 LYS HG2 1 1
7 13179 1 1 84 LYS HG3 H -11.171 13.356 6.256 1.00 . A A . 62 LYS HG3 1 1
7 13180 1 1 84 LYS HZ1 H -14.179 14.464 4.383 1.00 . A A . 62 LYS HZ1 1 1
7 13181 1 1 84 LYS HZ2 H -13.379 13.571 5.577 1.00 . A A . 62 LYS HZ2 1 1
7 13182 1 1 84 LYS HZ3 H -13.639 12.897 4.048 1.00 . A A . 62 LYS HZ3 1 1
7 13183 1 1 84 LYS N N -7.926 11.095 7.345 1.00 . A A . 62 LYS N 1 1
7 13184 1 1 84 LYS NZ N -13.419 13.776 4.558 1.00 . A A . 62 LYS NZ 1 1
7 13185 1 1 84 LYS O O -9.942 9.315 7.562 1.00 . A A . 62 LYS O 1 1
7 13186 1 1 85 GLU C C -13.404 9.558 6.732 1.00 . A A . 63 GLU C 1 1
7 13187 1 1 85 GLU CA C -12.611 9.898 7.989 1.00 . A A . 63 GLU CA 1 1
7 13188 1 1 85 GLU CB C -13.554 10.438 9.066 1.00 . A A . 63 GLU CB 1 1
7 13189 1 1 85 GLU CD C -12.802 12.747 9.764 1.00 . A A . 63 GLU CD 1 1
7 13190 1 1 85 GLU CG C -12.861 11.276 10.128 1.00 . A A . 63 GLU CG 1 1
7 13191 1 1 85 GLU H H -11.796 11.819 7.632 1.00 . A A . 63 GLU H 1 1
7 13192 1 1 85 GLU HA H -12.136 9.000 8.356 1.00 . A A . 63 GLU HA 1 1
7 13193 1 1 85 GLU HB2 H -14.306 11.047 8.590 1.00 . A A . 63 GLU HB2 1 1
7 13194 1 1 85 GLU HB3 H -14.037 9.604 9.554 1.00 . A A . 63 GLU HB3 1 1
7 13195 1 1 85 GLU HG2 H -13.400 11.173 11.058 1.00 . A A . 63 GLU HG2 1 1
7 13196 1 1 85 GLU HG3 H -11.852 10.910 10.255 1.00 . A A . 63 GLU HG3 1 1
7 13197 1 1 85 GLU N N -11.562 10.870 7.692 1.00 . A A . 63 GLU N 1 1
7 13198 1 1 85 GLU O O -14.400 10.210 6.420 1.00 . A A . 63 GLU O 1 1
7 13199 1 1 85 GLU OE1 O -13.777 13.470 10.056 1.00 . A A . 63 GLU OE1 1 1
7 13200 1 1 85 GLU OE2 O -11.780 13.175 9.186 1.00 . A A . 63 GLU OE2 1 1
7 13201 1 1 86 GLU C C -13.047 6.784 4.290 1.00 . A A . 64 GLU C 1 1
7 13202 1 1 86 GLU CA C -13.618 8.116 4.787 1.00 . A A . 64 GLU CA 1 1
7 13203 1 1 86 GLU CB C -13.467 9.208 3.716 1.00 . A A . 64 GLU CB 1 1
7 13204 1 1 86 GLU CD C -13.830 9.782 1.280 1.00 . A A . 64 GLU CD 1 1
7 13205 1 1 86 GLU CG C -13.477 8.699 2.280 1.00 . A A . 64 GLU CG 1 1
7 13206 1 1 86 GLU H H -12.152 8.061 6.313 1.00 . A A . 64 GLU H 1 1
7 13207 1 1 86 GLU HA H -14.666 7.985 5.010 1.00 . A A . 64 GLU HA 1 1
7 13208 1 1 86 GLU HB2 H -14.277 9.913 3.825 1.00 . A A . 64 GLU HB2 1 1
7 13209 1 1 86 GLU HB3 H -12.533 9.726 3.881 1.00 . A A . 64 GLU HB3 1 1
7 13210 1 1 86 GLU HG2 H -12.498 8.315 2.041 1.00 . A A . 64 GLU HG2 1 1
7 13211 1 1 86 GLU HG3 H -14.203 7.904 2.198 1.00 . A A . 64 GLU HG3 1 1
7 13212 1 1 86 GLU N N -12.953 8.539 6.014 1.00 . A A . 64 GLU N 1 1
7 13213 1 1 86 GLU O O -11.926 6.412 4.639 1.00 . A A . 64 GLU O 1 1
7 13214 1 1 86 GLU OE1 O -14.423 10.801 1.693 1.00 . A A . 64 GLU OE1 1 1
7 13215 1 1 86 GLU OE2 O -13.511 9.613 0.084 1.00 . A A . 64 GLU OE2 1 1
7 13216 1 1 87 ASN C C -13.176 3.773 4.043 1.00 . A A . 65 ASN C 1 1
7 13217 1 1 87 ASN CA C -13.386 4.794 2.928 1.00 . A A . 65 ASN CA 1 1
7 13218 1 1 87 ASN CB C -12.092 4.972 2.121 1.00 . A A . 65 ASN CB 1 1
7 13219 1 1 87 ASN CG C -11.618 3.677 1.488 1.00 . A A . 65 ASN CG 1 1
7 13220 1 1 87 ASN H H -14.705 6.419 3.229 1.00 . A A . 65 ASN H 1 1
7 13221 1 1 87 ASN HA H -14.162 4.434 2.270 1.00 . A A . 65 ASN HA 1 1
7 13222 1 1 87 ASN HB2 H -12.260 5.693 1.335 1.00 . A A . 65 ASN HB2 1 1
7 13223 1 1 87 ASN HB3 H -11.312 5.339 2.778 1.00 . A A . 65 ASN HB3 1 1
7 13224 1 1 87 ASN HD21 H -11.134 4.643 -0.182 1.00 . A A . 65 ASN HD21 1 1
7 13225 1 1 87 ASN HD22 H -10.836 2.941 -0.185 1.00 . A A . 65 ASN HD22 1 1
7 13226 1 1 87 ASN N N -13.821 6.074 3.472 1.00 . A A . 65 ASN N 1 1
7 13227 1 1 87 ASN ND2 N -11.149 3.763 0.249 1.00 . A A . 65 ASN ND2 1 1
7 13228 1 1 87 ASN O O -14.054 2.957 4.319 1.00 . A A . 65 ASN O 1 1
7 13229 1 1 87 ASN OD1 O -11.673 2.614 2.104 1.00 . A A . 65 ASN OD1 1 1
7 13230 1 1 88 SER C C -12.391 1.598 5.705 1.00 . A A . 66 SER C 1 1
7 13231 1 1 88 SER CA C -11.642 2.936 5.778 1.00 . A A . 66 SER CA 1 1
7 13232 1 1 88 SER CB C -11.934 3.610 7.120 1.00 . A A . 66 SER CB 1 1
7 13233 1 1 88 SER H H -11.363 4.528 4.402 1.00 . A A . 66 SER H 1 1
7 13234 1 1 88 SER HA H -10.580 2.749 5.713 1.00 . A A . 66 SER HA 1 1
7 13235 1 1 88 SER HB2 H -12.903 4.084 7.080 1.00 . A A . 66 SER HB2 1 1
7 13236 1 1 88 SER HB3 H -11.930 2.865 7.901 1.00 . A A . 66 SER HB3 1 1
7 13237 1 1 88 SER HG H -11.129 4.959 8.291 1.00 . A A . 66 SER HG 1 1
7 13238 1 1 88 SER N N -12.005 3.840 4.677 1.00 . A A . 66 SER N 1 1
7 13239 1 1 88 SER O O -13.415 1.423 6.366 1.00 . A A . 66 SER O 1 1
7 13240 1 1 88 SER OG O -10.959 4.593 7.421 1.00 . A A . 66 SER OG 1 1
7 13241 1 1 89 LYS C C -11.761 -1.720 5.589 1.00 . A A . 67 LYS C 1 1
7 13242 1 1 89 LYS CA C -12.527 -0.662 4.798 1.00 . A A . 67 LYS CA 1 1
7 13243 1 1 89 LYS CB C -12.672 -1.105 3.331 1.00 . A A . 67 LYS CB 1 1
7 13244 1 1 89 LYS CD C -10.485 -2.221 2.774 1.00 . A A . 67 LYS CD 1 1
7 13245 1 1 89 LYS CE C -9.148 -2.067 2.073 1.00 . A A . 67 LYS CE 1 1
7 13246 1 1 89 LYS CG C -11.392 -1.029 2.511 1.00 . A A . 67 LYS CG 1 1
7 13247 1 1 89 LYS H H -11.053 0.834 4.417 1.00 . A A . 67 LYS H 1 1
7 13248 1 1 89 LYS HA H -13.514 -0.571 5.228 1.00 . A A . 67 LYS HA 1 1
7 13249 1 1 89 LYS HB2 H -13.012 -2.129 3.316 1.00 . A A . 67 LYS HB2 1 1
7 13250 1 1 89 LYS HB3 H -13.416 -0.489 2.849 1.00 . A A . 67 LYS HB3 1 1
7 13251 1 1 89 LYS HD2 H -10.313 -2.309 3.834 1.00 . A A . 67 LYS HD2 1 1
7 13252 1 1 89 LYS HD3 H -10.971 -3.116 2.410 1.00 . A A . 67 LYS HD3 1 1
7 13253 1 1 89 LYS HE2 H -9.292 -2.216 1.015 1.00 . A A . 67 LYS HE2 1 1
7 13254 1 1 89 LYS HE3 H -8.779 -1.069 2.248 1.00 . A A . 67 LYS HE3 1 1
7 13255 1 1 89 LYS HG2 H -11.654 -1.020 1.465 1.00 . A A . 67 LYS HG2 1 1
7 13256 1 1 89 LYS HG3 H -10.865 -0.120 2.757 1.00 . A A . 67 LYS HG3 1 1
7 13257 1 1 89 LYS HZ1 H -8.615 -3.810 3.100 1.00 . A A . 67 LYS HZ1 1 1
7 13258 1 1 89 LYS HZ2 H -7.462 -2.578 3.197 1.00 . A A . 67 LYS HZ2 1 1
7 13259 1 1 89 LYS HZ3 H -7.626 -3.470 1.773 1.00 . A A . 67 LYS HZ3 1 1
7 13260 1 1 89 LYS N N -11.878 0.651 4.916 1.00 . A A . 67 LYS N 1 1
7 13261 1 1 89 LYS NZ N -8.143 -3.050 2.570 1.00 . A A . 67 LYS NZ 1 1
7 13262 1 1 89 LYS O O -10.599 -1.521 5.943 1.00 . A A . 67 LYS O 1 1
7 13263 1 1 90 ASP C C -11.755 -5.240 5.853 1.00 . A A . 68 ASP C 1 1
7 13264 1 1 90 ASP CA C -11.793 -3.923 6.636 1.00 . A A . 68 ASP CA 1 1
7 13265 1 1 90 ASP CB C -12.537 -4.130 7.956 1.00 . A A . 68 ASP CB 1 1
7 13266 1 1 90 ASP CG C -14.034 -4.266 7.761 1.00 . A A . 68 ASP CG 1 1
7 13267 1 1 90 ASP H H -13.351 -2.943 5.574 1.00 . A A . 68 ASP H 1 1
7 13268 1 1 90 ASP HA H -10.775 -3.626 6.855 1.00 . A A . 68 ASP HA 1 1
7 13269 1 1 90 ASP HB2 H -12.171 -5.029 8.429 1.00 . A A . 68 ASP HB2 1 1
7 13270 1 1 90 ASP HB3 H -12.350 -3.287 8.602 1.00 . A A . 68 ASP HB3 1 1
7 13271 1 1 90 ASP N N -12.420 -2.844 5.873 1.00 . A A . 68 ASP N 1 1
7 13272 1 1 90 ASP O O -11.072 -6.181 6.255 1.00 . A A . 68 ASP O 1 1
7 13273 1 1 90 ASP OD1 O -14.501 -5.397 7.510 1.00 . A A . 68 ASP OD1 1 1
7 13274 1 1 90 ASP OD2 O -14.739 -3.240 7.858 1.00 . A A . 68 ASP OD2 1 1
7 13275 1 1 91 VAL C C -12.041 -6.268 2.505 1.00 . A A . 69 VAL C 1 1
7 13276 1 1 91 VAL CA C -12.511 -6.533 3.934 1.00 . A A . 69 VAL CA 1 1
7 13277 1 1 91 VAL CB C -13.920 -7.172 3.907 1.00 . A A . 69 VAL CB 1 1
7 13278 1 1 91 VAL CG1 C -14.852 -6.429 2.955 1.00 . A A . 69 VAL CG1 1 1
7 13279 1 1 91 VAL CG2 C -13.828 -8.643 3.531 1.00 . A A . 69 VAL CG2 1 1
7 13280 1 1 91 VAL H H -13.016 -4.539 4.458 1.00 . A A . 69 VAL H 1 1
7 13281 1 1 91 VAL HA H -11.834 -7.240 4.390 1.00 . A A . 69 VAL HA 1 1
7 13282 1 1 91 VAL HB H -14.338 -7.107 4.901 1.00 . A A . 69 VAL HB 1 1
7 13283 1 1 91 VAL HG11 H -14.400 -5.495 2.662 1.00 . A A . 69 VAL HG11 1 1
7 13284 1 1 91 VAL HG12 H -15.792 -6.235 3.451 1.00 . A A . 69 VAL HG12 1 1
7 13285 1 1 91 VAL HG13 H -15.029 -7.035 2.078 1.00 . A A . 69 VAL HG13 1 1
7 13286 1 1 91 VAL HG21 H -14.702 -8.926 2.964 1.00 . A A . 69 VAL HG21 1 1
7 13287 1 1 91 VAL HG22 H -13.773 -9.242 4.429 1.00 . A A . 69 VAL HG22 1 1
7 13288 1 1 91 VAL HG23 H -12.943 -8.808 2.934 1.00 . A A . 69 VAL HG23 1 1
7 13289 1 1 91 VAL N N -12.487 -5.312 4.740 1.00 . A A . 69 VAL N 1 1
7 13290 1 1 91 VAL O O -12.327 -5.215 1.936 1.00 . A A . 69 VAL O 1 1
7 13291 1 1 92 VAL C C -10.493 -8.438 -0.074 1.00 . A A . 70 VAL C 1 1
7 13292 1 1 92 VAL CA C -10.812 -7.089 0.565 1.00 . A A . 70 VAL CA 1 1
7 13293 1 1 92 VAL CB C -9.540 -6.216 0.518 1.00 . A A . 70 VAL CB 1 1
7 13294 1 1 92 VAL CG1 C -9.839 -4.805 0.995 1.00 . A A . 70 VAL CG1 1 1
7 13295 1 1 92 VAL CG2 C -8.401 -6.835 1.334 1.00 . A A . 70 VAL CG2 1 1
7 13296 1 1 92 VAL H H -11.128 -8.050 2.439 1.00 . A A . 70 VAL H 1 1
7 13297 1 1 92 VAL HA H -11.578 -6.599 -0.023 1.00 . A A . 70 VAL HA 1 1
7 13298 1 1 92 VAL HB H -9.218 -6.156 -0.511 1.00 . A A . 70 VAL HB 1 1
7 13299 1 1 92 VAL HG11 H -10.764 -4.463 0.555 1.00 . A A . 70 VAL HG11 1 1
7 13300 1 1 92 VAL HG12 H -9.036 -4.148 0.699 1.00 . A A . 70 VAL HG12 1 1
7 13301 1 1 92 VAL HG13 H -9.931 -4.801 2.071 1.00 . A A . 70 VAL HG13 1 1
7 13302 1 1 92 VAL HG21 H -7.472 -6.352 1.074 1.00 . A A . 70 VAL HG21 1 1
7 13303 1 1 92 VAL HG22 H -8.324 -7.894 1.124 1.00 . A A . 70 VAL HG22 1 1
7 13304 1 1 92 VAL HG23 H -8.591 -6.692 2.387 1.00 . A A . 70 VAL HG23 1 1
7 13305 1 1 92 VAL N N -11.319 -7.230 1.932 1.00 . A A . 70 VAL N 1 1
7 13306 1 1 92 VAL O O -10.258 -9.427 0.619 1.00 . A A . 70 VAL O 1 1
7 13307 1 1 93 GLU C C -8.668 -9.856 -2.341 1.00 . A A . 71 GLU C 1 1
7 13308 1 1 93 GLU CA C -10.171 -9.691 -2.148 1.00 . A A . 71 GLU CA 1 1
7 13309 1 1 93 GLU CB C -10.874 -9.717 -3.513 1.00 . A A . 71 GLU CB 1 1
7 13310 1 1 93 GLU CD C -12.769 -8.732 -4.859 1.00 . A A . 71 GLU CD 1 1
7 13311 1 1 93 GLU CG C -12.272 -9.134 -3.483 1.00 . A A . 71 GLU CG 1 1
7 13312 1 1 93 GLU H H -10.666 -7.638 -1.905 1.00 . A A . 71 GLU H 1 1
7 13313 1 1 93 GLU HA H -10.532 -10.520 -1.558 1.00 . A A . 71 GLU HA 1 1
7 13314 1 1 93 GLU HB2 H -10.284 -9.164 -4.233 1.00 . A A . 71 GLU HB2 1 1
7 13315 1 1 93 GLU HB3 H -10.950 -10.743 -3.843 1.00 . A A . 71 GLU HB3 1 1
7 13316 1 1 93 GLU HG2 H -12.943 -9.875 -3.077 1.00 . A A . 71 GLU HG2 1 1
7 13317 1 1 93 GLU HG3 H -12.271 -8.262 -2.847 1.00 . A A . 71 GLU HG3 1 1
7 13318 1 1 93 GLU N N -10.475 -8.463 -1.410 1.00 . A A . 71 GLU N 1 1
7 13319 1 1 93 GLU O O -7.921 -8.880 -2.416 1.00 . A A . 71 GLU O 1 1
7 13320 1 1 93 GLU OE1 O -12.311 -7.691 -5.376 1.00 . A A . 71 GLU OE1 1 1
7 13321 1 1 93 GLU OE2 O -13.617 -9.458 -5.419 1.00 . A A . 71 GLU OE2 1 1
7 13322 1 1 94 LEU C C -6.207 -10.731 -3.783 1.00 . A A . 72 LEU C 1 1
7 13323 1 1 94 LEU CA C -6.827 -11.451 -2.582 1.00 . A A . 72 LEU CA 1 1
7 13324 1 1 94 LEU CB C -6.682 -12.972 -2.767 1.00 . A A . 72 LEU CB 1 1
7 13325 1 1 94 LEU CD1 C -4.698 -14.020 -1.637 1.00 . A A . 72 LEU CD1 1 1
7 13326 1 1 94 LEU CD2 C -5.234 -14.605 -4.005 1.00 . A A . 72 LEU CD2 1 1
7 13327 1 1 94 LEU CG C -5.252 -13.502 -2.956 1.00 . A A . 72 LEU CG 1 1
7 13328 1 1 94 LEU H H -8.902 -11.830 -2.330 1.00 . A A . 72 LEU H 1 1
7 13329 1 1 94 LEU HA H -6.307 -11.151 -1.683 1.00 . A A . 72 LEU HA 1 1
7 13330 1 1 94 LEU HB2 H -7.108 -13.457 -1.902 1.00 . A A . 72 LEU HB2 1 1
7 13331 1 1 94 LEU HB3 H -7.258 -13.261 -3.636 1.00 . A A . 72 LEU HB3 1 1
7 13332 1 1 94 LEU HD11 H -5.203 -14.938 -1.371 1.00 . A A . 72 LEU HD11 1 1
7 13333 1 1 94 LEU HD12 H -4.858 -13.285 -0.864 1.00 . A A . 72 LEU HD12 1 1
7 13334 1 1 94 LEU HD13 H -3.641 -14.210 -1.741 1.00 . A A . 72 LEU HD13 1 1
7 13335 1 1 94 LEU HD21 H -4.223 -14.748 -4.357 1.00 . A A . 72 LEU HD21 1 1
7 13336 1 1 94 LEU HD22 H -5.867 -14.324 -4.832 1.00 . A A . 72 LEU HD22 1 1
7 13337 1 1 94 LEU HD23 H -5.597 -15.522 -3.568 1.00 . A A . 72 LEU HD23 1 1
7 13338 1 1 94 LEU HG H -4.609 -12.702 -3.302 1.00 . A A . 72 LEU HG 1 1
7 13339 1 1 94 LEU N N -8.241 -11.109 -2.409 1.00 . A A . 72 LEU N 1 1
7 13340 1 1 94 LEU O O -6.696 -10.851 -4.906 1.00 . A A . 72 LEU O 1 1
7 13341 1 1 95 GLY C C -4.488 -7.790 -4.534 1.00 . A A . 73 GLY C 1 1
7 13342 1 1 95 GLY CA C -4.437 -9.306 -4.637 1.00 . A A . 73 GLY CA 1 1
7 13343 1 1 95 GLY H H -4.752 -9.956 -2.635 1.00 . A A . 73 GLY H 1 1
7 13344 1 1 95 GLY HA2 H -3.400 -9.611 -4.660 1.00 . A A . 73 GLY HA2 1 1
7 13345 1 1 95 GLY HA3 H -4.900 -9.602 -5.568 1.00 . A A . 73 GLY HA3 1 1
7 13346 1 1 95 GLY N N -5.111 -10.003 -3.547 1.00 . A A . 73 GLY N 1 1
7 13347 1 1 95 GLY O O -3.572 -7.106 -4.990 1.00 . A A . 73 GLY O 1 1
7 13348 1 1 96 ASP C C -4.714 -5.217 -2.828 1.00 . A A . 74 ASP C 1 1
7 13349 1 1 96 ASP CA C -5.714 -5.811 -3.830 1.00 . A A . 74 ASP CA 1 1
7 13350 1 1 96 ASP CB C -7.159 -5.477 -3.432 1.00 . A A . 74 ASP CB 1 1
7 13351 1 1 96 ASP CG C -7.400 -5.590 -1.942 1.00 . A A . 74 ASP CG 1 1
7 13352 1 1 96 ASP H H -6.268 -7.846 -3.625 1.00 . A A . 74 ASP H 1 1
7 13353 1 1 96 ASP HA H -5.519 -5.381 -4.799 1.00 . A A . 74 ASP HA 1 1
7 13354 1 1 96 ASP HB2 H -7.391 -4.469 -3.739 1.00 . A A . 74 ASP HB2 1 1
7 13355 1 1 96 ASP HB3 H -7.826 -6.160 -3.936 1.00 . A A . 74 ASP HB3 1 1
7 13356 1 1 96 ASP N N -5.560 -7.257 -3.958 1.00 . A A . 74 ASP N 1 1
7 13357 1 1 96 ASP O O -4.088 -5.940 -2.055 1.00 . A A . 74 ASP O 1 1
7 13358 1 1 96 ASP OD1 O -7.279 -6.710 -1.404 1.00 . A A . 74 ASP OD1 1 1
7 13359 1 1 96 ASP OD2 O -7.713 -4.557 -1.310 1.00 . A A . 74 ASP OD2 1 1
7 13360 1 1 97 VAL C C -4.425 -2.177 -1.089 1.00 . A A . 75 VAL C 1 1
7 13361 1 1 97 VAL CA C -3.651 -3.177 -1.959 1.00 . A A . 75 VAL CA 1 1
7 13362 1 1 97 VAL CB C -2.565 -2.415 -2.763 1.00 . A A . 75 VAL CB 1 1
7 13363 1 1 97 VAL CG1 C -1.510 -1.813 -1.843 1.00 . A A . 75 VAL CG1 1 1
7 13364 1 1 97 VAL CG2 C -1.921 -3.333 -3.789 1.00 . A A . 75 VAL CG2 1 1
7 13365 1 1 97 VAL H H -5.103 -3.375 -3.507 1.00 . A A . 75 VAL H 1 1
7 13366 1 1 97 VAL HA H -3.167 -3.915 -1.327 1.00 . A A . 75 VAL HA 1 1
7 13367 1 1 97 VAL HB H -3.043 -1.601 -3.293 1.00 . A A . 75 VAL HB 1 1
7 13368 1 1 97 VAL HG11 H -0.927 -1.089 -2.397 1.00 . A A . 75 VAL HG11 1 1
7 13369 1 1 97 VAL HG12 H -0.858 -2.591 -1.477 1.00 . A A . 75 VAL HG12 1 1
7 13370 1 1 97 VAL HG13 H -1.991 -1.321 -1.011 1.00 . A A . 75 VAL HG13 1 1
7 13371 1 1 97 VAL HG21 H -1.896 -2.839 -4.750 1.00 . A A . 75 VAL HG21 1 1
7 13372 1 1 97 VAL HG22 H -2.493 -4.245 -3.868 1.00 . A A . 75 VAL HG22 1 1
7 13373 1 1 97 VAL HG23 H -0.912 -3.568 -3.482 1.00 . A A . 75 VAL HG23 1 1
7 13374 1 1 97 VAL N N -4.573 -3.890 -2.859 1.00 . A A . 75 VAL N 1 1
7 13375 1 1 97 VAL O O -5.479 -1.695 -1.505 1.00 . A A . 75 VAL O 1 1
7 13376 1 1 98 ALA C C -3.681 -0.125 1.876 1.00 . A A . 76 ALA C 1 1
7 13377 1 1 98 ALA CA C -4.632 -0.917 0.983 1.00 . A A . 76 ALA CA 1 1
7 13378 1 1 98 ALA CB C -5.656 -1.653 1.831 1.00 . A A . 76 ALA CB 1 1
7 13379 1 1 98 ALA H H -3.084 -2.259 0.429 1.00 . A A . 76 ALA H 1 1
7 13380 1 1 98 ALA HA H -5.162 -0.231 0.347 1.00 . A A . 76 ALA HA 1 1
7 13381 1 1 98 ALA HB1 H -6.064 -0.982 2.571 1.00 . A A . 76 ALA HB1 1 1
7 13382 1 1 98 ALA HB2 H -5.180 -2.485 2.327 1.00 . A A . 76 ALA HB2 1 1
7 13383 1 1 98 ALA HB3 H -6.451 -2.018 1.199 1.00 . A A . 76 ALA HB3 1 1
7 13384 1 1 98 ALA N N -3.927 -1.859 0.117 1.00 . A A . 76 ALA N 1 1
7 13385 1 1 98 ALA O O -2.630 -0.626 2.279 1.00 . A A . 76 ALA O 1 1
7 13386 1 1 99 TYR C C -3.879 2.048 4.453 1.00 . A A . 77 TYR C 1 1
7 13387 1 1 99 TYR CA C -3.259 1.970 3.056 1.00 . A A . 77 TYR CA 1 1
7 13388 1 1 99 TYR CB C -3.117 3.371 2.428 1.00 . A A . 77 TYR CB 1 1
7 13389 1 1 99 TYR CD1 C -2.728 4.770 4.492 1.00 . A A . 77 TYR CD1 1 1
7 13390 1 1 99 TYR CD2 C -4.543 5.359 3.067 1.00 . A A . 77 TYR CD2 1 1
7 13391 1 1 99 TYR CE1 C -3.045 5.816 5.334 1.00 . A A . 77 TYR CE1 1 1
7 13392 1 1 99 TYR CE2 C -4.866 6.411 3.905 1.00 . A A . 77 TYR CE2 1 1
7 13393 1 1 99 TYR CG C -3.471 4.523 3.347 1.00 . A A . 77 TYR CG 1 1
7 13394 1 1 99 TYR CZ C -4.113 6.635 5.037 1.00 . A A . 77 TYR CZ 1 1
7 13395 1 1 99 TYR H H -4.922 1.452 1.850 1.00 . A A . 77 TYR H 1 1
7 13396 1 1 99 TYR HA H -2.280 1.522 3.138 1.00 . A A . 77 TYR HA 1 1
7 13397 1 1 99 TYR HB2 H -2.092 3.511 2.121 1.00 . A A . 77 TYR HB2 1 1
7 13398 1 1 99 TYR HB3 H -3.756 3.432 1.559 1.00 . A A . 77 TYR HB3 1 1
7 13399 1 1 99 TYR HD1 H -1.890 4.130 4.722 1.00 . A A . 77 TYR HD1 1 1
7 13400 1 1 99 TYR HD2 H -5.132 5.182 2.179 1.00 . A A . 77 TYR HD2 1 1
7 13401 1 1 99 TYR HE1 H -2.457 5.990 6.220 1.00 . A A . 77 TYR HE1 1 1
7 13402 1 1 99 TYR HE2 H -5.703 7.050 3.672 1.00 . A A . 77 TYR HE2 1 1
7 13403 1 1 99 TYR HH H -5.383 7.753 5.949 1.00 . A A . 77 TYR HH 1 1
7 13404 1 1 99 TYR N N -4.067 1.112 2.194 1.00 . A A . 77 TYR N 1 1
7 13405 1 1 99 TYR O O -5.092 2.198 4.597 1.00 . A A . 77 TYR O 1 1
7 13406 1 1 99 TYR OH O -4.429 7.679 5.874 1.00 . A A . 77 TYR OH 1 1
7 13407 1 1 100 TRP C C -3.821 3.406 7.301 1.00 . A A . 78 TRP C 1 1
7 13408 1 1 100 TRP CA C -3.507 1.975 6.863 1.00 . A A . 78 TRP CA 1 1
7 13409 1 1 100 TRP CB C -2.458 1.364 7.793 1.00 . A A . 78 TRP CB 1 1
7 13410 1 1 100 TRP CD1 C -4.178 1.112 9.671 1.00 . A A . 78 TRP CD1 1 1
7 13411 1 1 100 TRP CD2 C -2.549 -0.421 9.713 1.00 . A A . 78 TRP CD2 1 1
7 13412 1 1 100 TRP CE2 C -3.423 -0.666 10.788 1.00 . A A . 78 TRP CE2 1 1
7 13413 1 1 100 TRP CE3 C -1.445 -1.261 9.538 1.00 . A A . 78 TRP CE3 1 1
7 13414 1 1 100 TRP CG C -3.050 0.722 9.011 1.00 . A A . 78 TRP CG 1 1
7 13415 1 1 100 TRP CH2 C -2.142 -2.521 11.487 1.00 . A A . 78 TRP CH2 1 1
7 13416 1 1 100 TRP CZ2 C -3.229 -1.716 11.684 1.00 . A A . 78 TRP CZ2 1 1
7 13417 1 1 100 TRP CZ3 C -1.254 -2.303 10.427 1.00 . A A . 78 TRP CZ3 1 1
7 13418 1 1 100 TRP H H -2.082 1.804 5.301 1.00 . A A . 78 TRP H 1 1
7 13419 1 1 100 TRP HA H -4.411 1.387 6.922 1.00 . A A . 78 TRP HA 1 1
7 13420 1 1 100 TRP HB2 H -1.904 0.610 7.256 1.00 . A A . 78 TRP HB2 1 1
7 13421 1 1 100 TRP HB3 H -1.780 2.138 8.121 1.00 . A A . 78 TRP HB3 1 1
7 13422 1 1 100 TRP HD1 H -4.788 1.953 9.381 1.00 . A A . 78 TRP HD1 1 1
7 13423 1 1 100 TRP HE1 H -5.162 0.362 11.366 1.00 . A A . 78 TRP HE1 1 1
7 13424 1 1 100 TRP HE3 H -0.749 -1.108 8.727 1.00 . A A . 78 TRP HE3 1 1
7 13425 1 1 100 TRP HH2 H -1.952 -3.347 12.158 1.00 . A A . 78 TRP HH2 1 1
7 13426 1 1 100 TRP HZ2 H -3.905 -1.898 12.505 1.00 . A A . 78 TRP HZ2 1 1
7 13427 1 1 100 TRP HZ3 H -0.407 -2.961 10.307 1.00 . A A . 78 TRP HZ3 1 1
7 13428 1 1 100 TRP N N -3.038 1.930 5.478 1.00 . A A . 78 TRP N 1 1
7 13429 1 1 100 TRP NE1 N -4.409 0.284 10.740 1.00 . A A . 78 TRP NE1 1 1
7 13430 1 1 100 TRP O O -2.914 4.215 7.493 1.00 . A A . 78 TRP O 1 1
7 13431 1 1 101 ILE C C -4.881 5.447 9.208 1.00 . A A . 79 ILE C 1 1
7 13432 1 1 101 ILE CA C -5.534 5.048 7.877 1.00 . A A . 79 ILE CA 1 1
7 13433 1 1 101 ILE CB C -7.080 5.145 7.980 1.00 . A A . 79 ILE CB 1 1
7 13434 1 1 101 ILE CD1 C -8.582 6.491 6.392 1.00 . A A . 79 ILE CD1 1 1
7 13435 1 1 101 ILE CG1 C -7.697 5.272 6.579 1.00 . A A . 79 ILE CG1 1 1
7 13436 1 1 101 ILE CG2 C -7.506 6.311 8.870 1.00 . A A . 79 ILE CG2 1 1
7 13437 1 1 101 ILE H H -5.792 3.028 7.298 1.00 . A A . 79 ILE H 1 1
7 13438 1 1 101 ILE HA H -5.207 5.744 7.117 1.00 . A A . 79 ILE HA 1 1
7 13439 1 1 101 ILE HB H -7.443 4.236 8.433 1.00 . A A . 79 ILE HB 1 1
7 13440 1 1 101 ILE HD11 H -9.316 6.529 7.183 1.00 . A A . 79 ILE HD11 1 1
7 13441 1 1 101 ILE HD12 H -9.085 6.429 5.438 1.00 . A A . 79 ILE HD12 1 1
7 13442 1 1 101 ILE HD13 H -7.975 7.385 6.422 1.00 . A A . 79 ILE HD13 1 1
7 13443 1 1 101 ILE HG12 H -6.905 5.326 5.849 1.00 . A A . 79 ILE HG12 1 1
7 13444 1 1 101 ILE HG13 H -8.297 4.395 6.385 1.00 . A A . 79 ILE HG13 1 1
7 13445 1 1 101 ILE HG21 H -8.584 6.397 8.854 1.00 . A A . 79 ILE HG21 1 1
7 13446 1 1 101 ILE HG22 H -7.067 7.224 8.499 1.00 . A A . 79 ILE HG22 1 1
7 13447 1 1 101 ILE HG23 H -7.174 6.134 9.881 1.00 . A A . 79 ILE HG23 1 1
7 13448 1 1 101 ILE N N -5.111 3.714 7.462 1.00 . A A . 79 ILE N 1 1
7 13449 1 1 101 ILE O O -4.011 6.318 9.235 1.00 . A A . 79 ILE O 1 1
7 13450 1 1 102 PRO C C -3.210 4.916 11.699 1.00 . A A . 80 PRO C 1 1
7 13451 1 1 102 PRO CA C -4.718 5.132 11.651 1.00 . A A . 80 PRO CA 1 1
7 13452 1 1 102 PRO CB C -5.429 4.156 12.599 1.00 . A A . 80 PRO CB 1 1
7 13453 1 1 102 PRO CD C -6.310 3.770 10.417 1.00 . A A . 80 PRO CD 1 1
7 13454 1 1 102 PRO CG C -5.986 3.092 11.716 1.00 . A A . 80 PRO CG 1 1
7 13455 1 1 102 PRO HA H -4.942 6.148 11.944 1.00 . A A . 80 PRO HA 1 1
7 13456 1 1 102 PRO HB2 H -4.717 3.752 13.303 1.00 . A A . 80 PRO HB2 1 1
7 13457 1 1 102 PRO HB3 H -6.213 4.675 13.131 1.00 . A A . 80 PRO HB3 1 1
7 13458 1 1 102 PRO HD2 H -6.227 3.077 9.595 1.00 . A A . 80 PRO HD2 1 1
7 13459 1 1 102 PRO HD3 H -7.300 4.201 10.453 1.00 . A A . 80 PRO HD3 1 1
7 13460 1 1 102 PRO HG2 H -5.248 2.320 11.562 1.00 . A A . 80 PRO HG2 1 1
7 13461 1 1 102 PRO HG3 H -6.880 2.678 12.157 1.00 . A A . 80 PRO HG3 1 1
7 13462 1 1 102 PRO N N -5.285 4.820 10.333 1.00 . A A . 80 PRO N 1 1
7 13463 1 1 102 PRO O O -2.739 3.836 12.060 1.00 . A A . 80 PRO O 1 1
7 13464 1 1 103 GLY C C -0.378 6.351 10.055 1.00 . A A . 81 GLY C 1 1
7 13465 1 1 103 GLY CA C -1.009 5.854 11.345 1.00 . A A . 81 GLY CA 1 1
7 13466 1 1 103 GLY H H -2.890 6.783 11.059 1.00 . A A . 81 GLY H 1 1
7 13467 1 1 103 GLY HA2 H -0.630 6.446 12.166 1.00 . A A . 81 GLY HA2 1 1
7 13468 1 1 103 GLY HA3 H -0.724 4.822 11.502 1.00 . A A . 81 GLY HA3 1 1
7 13469 1 1 103 GLY N N -2.458 5.949 11.335 1.00 . A A . 81 GLY N 1 1
7 13470 1 1 103 GLY O O 0.846 6.436 9.955 1.00 . A A . 81 GLY O 1 1
7 13471 1 1 104 LYS C C 0.354 6.221 7.215 1.00 . A A . 82 LYS C 1 1
7 13472 1 1 104 LYS CA C -0.702 7.171 7.774 1.00 . A A . 82 LYS CA 1 1
7 13473 1 1 104 LYS CB C -0.100 8.579 7.906 1.00 . A A . 82 LYS CB 1 1
7 13474 1 1 104 LYS CD C 0.785 9.331 10.138 1.00 . A A . 82 LYS CD 1 1
7 13475 1 1 104 LYS CE C 0.382 9.111 11.588 1.00 . A A . 82 LYS CE 1 1
7 13476 1 1 104 LYS CG C -0.420 9.301 9.213 1.00 . A A . 82 LYS CG 1 1
7 13477 1 1 104 LYS H H -2.180 6.590 9.197 1.00 . A A . 82 LYS H 1 1
7 13478 1 1 104 LYS HA H -1.528 7.213 7.078 1.00 . A A . 82 LYS HA 1 1
7 13479 1 1 104 LYS HB2 H 0.974 8.504 7.823 1.00 . A A . 82 LYS HB2 1 1
7 13480 1 1 104 LYS HB3 H -0.468 9.184 7.091 1.00 . A A . 82 LYS HB3 1 1
7 13481 1 1 104 LYS HD2 H 1.472 8.552 9.845 1.00 . A A . 82 LYS HD2 1 1
7 13482 1 1 104 LYS HD3 H 1.269 10.292 10.051 1.00 . A A . 82 LYS HD3 1 1
7 13483 1 1 104 LYS HE2 H -0.647 9.410 11.713 1.00 . A A . 82 LYS HE2 1 1
7 13484 1 1 104 LYS HE3 H 0.481 8.060 11.820 1.00 . A A . 82 LYS HE3 1 1
7 13485 1 1 104 LYS HG2 H -0.713 10.315 8.989 1.00 . A A . 82 LYS HG2 1 1
7 13486 1 1 104 LYS HG3 H -1.232 8.795 9.712 1.00 . A A . 82 LYS HG3 1 1
7 13487 1 1 104 LYS HZ1 H 0.874 10.871 12.599 1.00 . A A . 82 LYS HZ1 1 1
7 13488 1 1 104 LYS HZ2 H 2.213 9.923 12.183 1.00 . A A . 82 LYS HZ2 1 1
7 13489 1 1 104 LYS HZ3 H 1.218 9.463 13.471 1.00 . A A . 82 LYS HZ3 1 1
7 13490 1 1 104 LYS N N -1.208 6.680 9.063 1.00 . A A . 82 LYS N 1 1
7 13491 1 1 104 LYS NZ N 1.231 9.896 12.526 1.00 . A A . 82 LYS NZ 1 1
7 13492 1 1 104 LYS O O 1.298 6.648 6.549 1.00 . A A . 82 LYS O 1 1
7 13493 1 1 105 ALA C C 0.535 3.034 5.955 1.00 . A A . 83 ALA C 1 1
7 13494 1 1 105 ALA CA C 1.141 3.925 7.038 1.00 . A A . 83 ALA CA 1 1
7 13495 1 1 105 ALA CB C 1.612 3.083 8.216 1.00 . A A . 83 ALA CB 1 1
7 13496 1 1 105 ALA H H -0.573 4.657 8.043 1.00 . A A . 83 ALA H 1 1
7 13497 1 1 105 ALA HA H 1.999 4.437 6.629 1.00 . A A . 83 ALA HA 1 1
7 13498 1 1 105 ALA HB1 H 1.616 2.039 7.937 1.00 . A A . 83 ALA HB1 1 1
7 13499 1 1 105 ALA HB2 H 0.943 3.228 9.051 1.00 . A A . 83 ALA HB2 1 1
7 13500 1 1 105 ALA HB3 H 2.610 3.385 8.498 1.00 . A A . 83 ALA HB3 1 1
7 13501 1 1 105 ALA N N 0.194 4.934 7.501 1.00 . A A . 83 ALA N 1 1
7 13502 1 1 105 ALA O O -0.571 2.515 6.110 1.00 . A A . 83 ALA O 1 1
7 13503 1 1 106 ILE C C 1.239 0.559 4.007 1.00 . A A . 84 ILE C 1 1
7 13504 1 1 106 ILE CA C 0.829 2.006 3.761 1.00 . A A . 84 ILE CA 1 1
7 13505 1 1 106 ILE CB C 1.414 2.478 2.416 1.00 . A A . 84 ILE CB 1 1
7 13506 1 1 106 ILE CD1 C 1.834 4.544 0.981 1.00 . A A . 84 ILE CD1 1 1
7 13507 1 1 106 ILE CG1 C 1.316 4.001 2.295 1.00 . A A . 84 ILE CG1 1 1
7 13508 1 1 106 ILE CG2 C 0.694 1.801 1.259 1.00 . A A . 84 ILE CG2 1 1
7 13509 1 1 106 ILE H H 2.156 3.282 4.811 1.00 . A A . 84 ILE H 1 1
7 13510 1 1 106 ILE HA H -0.248 2.065 3.708 1.00 . A A . 84 ILE HA 1 1
7 13511 1 1 106 ILE HB H 2.453 2.187 2.378 1.00 . A A . 84 ILE HB 1 1
7 13512 1 1 106 ILE HD11 H 1.146 5.285 0.601 1.00 . A A . 84 ILE HD11 1 1
7 13513 1 1 106 ILE HD12 H 1.922 3.738 0.267 1.00 . A A . 84 ILE HD12 1 1
7 13514 1 1 106 ILE HD13 H 2.804 4.998 1.134 1.00 . A A . 84 ILE HD13 1 1
7 13515 1 1 106 ILE HG12 H 0.281 4.297 2.389 1.00 . A A . 84 ILE HG12 1 1
7 13516 1 1 106 ILE HG13 H 1.889 4.456 3.091 1.00 . A A . 84 ILE HG13 1 1
7 13517 1 1 106 ILE HG21 H 0.805 0.731 1.342 1.00 . A A . 84 ILE HG21 1 1
7 13518 1 1 106 ILE HG22 H 1.119 2.137 0.324 1.00 . A A . 84 ILE HG22 1 1
7 13519 1 1 106 ILE HG23 H -0.356 2.058 1.289 1.00 . A A . 84 ILE HG23 1 1
7 13520 1 1 106 ILE N N 1.279 2.850 4.866 1.00 . A A . 84 ILE N 1 1
7 13521 1 1 106 ILE O O 2.239 0.302 4.678 1.00 . A A . 84 ILE O 1 1
7 13522 1 1 107 CYS C C 0.457 -2.672 2.489 1.00 . A A . 85 CYS C 1 1
7 13523 1 1 107 CYS CA C 0.770 -1.800 3.707 1.00 . A A . 85 CYS CA 1 1
7 13524 1 1 107 CYS CB C 0.002 -2.307 4.934 1.00 . A A . 85 CYS CB 1 1
7 13525 1 1 107 CYS H H -0.337 -0.141 2.981 1.00 . A A . 85 CYS H 1 1
7 13526 1 1 107 CYS HA H 1.824 -1.868 3.910 1.00 . A A . 85 CYS HA 1 1
7 13527 1 1 107 CYS HB2 H 0.407 -1.837 5.817 1.00 . A A . 85 CYS HB2 1 1
7 13528 1 1 107 CYS HB3 H -1.038 -2.032 4.832 1.00 . A A . 85 CYS HB3 1 1
7 13529 1 1 107 CYS HG H 0.036 -4.261 6.140 1.00 . A A . 85 CYS HG 1 1
7 13530 1 1 107 CYS N N 0.461 -0.391 3.491 1.00 . A A . 85 CYS N 1 1
7 13531 1 1 107 CYS O O -0.389 -2.337 1.660 1.00 . A A . 85 CYS O 1 1
7 13532 1 1 107 CYS SG S 0.073 -4.097 5.194 1.00 . A A . 85 CYS SG 1 1
7 13533 1 1 108 LEU C C 0.536 -6.134 1.962 1.00 . A A . 86 LEU C 1 1
7 13534 1 1 108 LEU CA C 0.953 -4.793 1.351 1.00 . A A . 86 LEU CA 1 1
7 13535 1 1 108 LEU CB C 2.249 -4.983 0.549 1.00 . A A . 86 LEU CB 1 1
7 13536 1 1 108 LEU CD1 C 3.403 -4.133 -1.518 1.00 . A A . 86 LEU CD1 1 1
7 13537 1 1 108 LEU CD2 C 1.822 -6.057 -1.680 1.00 . A A . 86 LEU CD2 1 1
7 13538 1 1 108 LEU CG C 2.128 -4.751 -0.962 1.00 . A A . 86 LEU CG 1 1
7 13539 1 1 108 LEU H H 1.781 -4.017 3.140 1.00 . A A . 86 LEU H 1 1
7 13540 1 1 108 LEU HA H 0.173 -4.426 0.697 1.00 . A A . 86 LEU HA 1 1
7 13541 1 1 108 LEU HB2 H 2.991 -4.299 0.937 1.00 . A A . 86 LEU HB2 1 1
7 13542 1 1 108 LEU HB3 H 2.599 -5.997 0.703 1.00 . A A . 86 LEU HB3 1 1
7 13543 1 1 108 LEU HD11 H 3.155 -3.481 -2.343 1.00 . A A . 86 LEU HD11 1 1
7 13544 1 1 108 LEU HD12 H 4.060 -4.918 -1.867 1.00 . A A . 86 LEU HD12 1 1
7 13545 1 1 108 LEU HD13 H 3.897 -3.564 -0.746 1.00 . A A . 86 LEU HD13 1 1
7 13546 1 1 108 LEU HD21 H 2.333 -6.871 -1.185 1.00 . A A . 86 LEU HD21 1 1
7 13547 1 1 108 LEU HD22 H 2.159 -5.989 -2.703 1.00 . A A . 86 LEU HD22 1 1
7 13548 1 1 108 LEU HD23 H 0.757 -6.236 -1.663 1.00 . A A . 86 LEU HD23 1 1
7 13549 1 1 108 LEU HG H 1.313 -4.065 -1.150 1.00 . A A . 86 LEU HG 1 1
7 13550 1 1 108 LEU N N 1.141 -3.815 2.423 1.00 . A A . 86 LEU N 1 1
7 13551 1 1 108 LEU O O 1.086 -6.540 2.987 1.00 . A A . 86 LEU O 1 1
7 13552 1 1 109 PHE C C -1.064 -9.141 0.786 1.00 . A A . 87 PHE C 1 1
7 13553 1 1 109 PHE CA C -0.877 -8.106 1.893 1.00 . A A . 87 PHE CA 1 1
7 13554 1 1 109 PHE CB C -2.176 -7.919 2.682 1.00 . A A . 87 PHE CB 1 1
7 13555 1 1 109 PHE CD1 C -3.937 -7.806 0.902 1.00 . A A . 87 PHE CD1 1 1
7 13556 1 1 109 PHE CD2 C -3.529 -5.864 2.224 1.00 . A A . 87 PHE CD2 1 1
7 13557 1 1 109 PHE CE1 C -4.911 -7.126 0.199 1.00 . A A . 87 PHE CE1 1 1
7 13558 1 1 109 PHE CE2 C -4.500 -5.181 1.523 1.00 . A A . 87 PHE CE2 1 1
7 13559 1 1 109 PHE CG C -3.236 -7.183 1.921 1.00 . A A . 87 PHE CG 1 1
7 13560 1 1 109 PHE CZ C -5.193 -5.811 0.511 1.00 . A A . 87 PHE CZ 1 1
7 13561 1 1 109 PHE H H -0.850 -6.475 0.544 1.00 . A A . 87 PHE H 1 1
7 13562 1 1 109 PHE HA H -0.111 -8.462 2.567 1.00 . A A . 87 PHE HA 1 1
7 13563 1 1 109 PHE HB2 H -2.571 -8.881 2.955 1.00 . A A . 87 PHE HB2 1 1
7 13564 1 1 109 PHE HB3 H -1.962 -7.357 3.579 1.00 . A A . 87 PHE HB3 1 1
7 13565 1 1 109 PHE HD1 H -3.718 -8.835 0.657 1.00 . A A . 87 PHE HD1 1 1
7 13566 1 1 109 PHE HD2 H -2.990 -5.369 3.018 1.00 . A A . 87 PHE HD2 1 1
7 13567 1 1 109 PHE HE1 H -5.450 -7.623 -0.594 1.00 . A A . 87 PHE HE1 1 1
7 13568 1 1 109 PHE HE2 H -4.720 -4.154 1.768 1.00 . A A . 87 PHE HE2 1 1
7 13569 1 1 109 PHE HZ H -5.952 -5.276 -0.037 1.00 . A A . 87 PHE HZ 1 1
7 13570 1 1 109 PHE N N -0.431 -6.825 1.357 1.00 . A A . 87 PHE N 1 1
7 13571 1 1 109 PHE O O -1.569 -8.829 -0.293 1.00 . A A . 87 PHE O 1 1
7 13572 1 1 110 PHE C C -0.966 -12.797 0.847 1.00 . A A . 88 PHE C 1 1
7 13573 1 1 110 PHE CA C -0.775 -11.471 0.108 1.00 . A A . 88 PHE CA 1 1
7 13574 1 1 110 PHE CB C 0.467 -11.529 -0.790 1.00 . A A . 88 PHE CB 1 1
7 13575 1 1 110 PHE CD1 C -0.205 -12.419 -3.038 1.00 . A A . 88 PHE CD1 1 1
7 13576 1 1 110 PHE CD2 C 0.209 -10.079 -2.823 1.00 . A A . 88 PHE CD2 1 1
7 13577 1 1 110 PHE CE1 C -0.499 -12.246 -4.377 1.00 . A A . 88 PHE CE1 1 1
7 13578 1 1 110 PHE CE2 C -0.085 -9.902 -4.162 1.00 . A A . 88 PHE CE2 1 1
7 13579 1 1 110 PHE CG C 0.153 -11.339 -2.247 1.00 . A A . 88 PHE CG 1 1
7 13580 1 1 110 PHE CZ C -0.439 -10.987 -4.939 1.00 . A A . 88 PHE CZ 1 1
7 13581 1 1 110 PHE H H -0.265 -10.559 1.951 1.00 . A A . 88 PHE H 1 1
7 13582 1 1 110 PHE HA H -1.644 -11.282 -0.510 1.00 . A A . 88 PHE HA 1 1
7 13583 1 1 110 PHE HB2 H 1.152 -10.749 -0.495 1.00 . A A . 88 PHE HB2 1 1
7 13584 1 1 110 PHE HB3 H 0.949 -12.490 -0.675 1.00 . A A . 88 PHE HB3 1 1
7 13585 1 1 110 PHE HD1 H -0.252 -13.405 -2.599 1.00 . A A . 88 PHE HD1 1 1
7 13586 1 1 110 PHE HD2 H 0.485 -9.231 -2.215 1.00 . A A . 88 PHE HD2 1 1
7 13587 1 1 110 PHE HE1 H -0.776 -13.097 -4.984 1.00 . A A . 88 PHE HE1 1 1
7 13588 1 1 110 PHE HE2 H -0.036 -8.916 -4.599 1.00 . A A . 88 PHE HE2 1 1
7 13589 1 1 110 PHE HZ H -0.668 -10.850 -5.986 1.00 . A A . 88 PHE HZ 1 1
7 13590 1 1 110 PHE N N -0.656 -10.376 1.067 1.00 . A A . 88 PHE N 1 1
7 13591 1 1 110 PHE O O -0.223 -13.756 0.636 1.00 . A A . 88 PHE O 1 1
7 13592 1 1 111 GLY C C -2.779 -13.647 3.887 1.00 . A A . 89 GLY C 1 1
7 13593 1 1 111 GLY CA C -2.242 -14.017 2.513 1.00 . A A . 89 GLY CA 1 1
7 13594 1 1 111 GLY H H -2.514 -12.034 1.859 1.00 . A A . 89 GLY H 1 1
7 13595 1 1 111 GLY HA2 H -2.976 -14.618 1.994 1.00 . A A . 89 GLY HA2 1 1
7 13596 1 1 111 GLY HA3 H -1.334 -14.586 2.625 1.00 . A A . 89 GLY HA3 1 1
7 13597 1 1 111 GLY N N -1.963 -12.831 1.728 1.00 . A A . 89 GLY N 1 1
7 13598 1 1 111 GLY O O -3.640 -12.776 3.994 1.00 . A A . 89 GLY O 1 1
7 13599 1 1 112 LYS C C -2.543 -12.513 6.621 1.00 . A A . 90 LYS C 1 1
7 13600 1 1 112 LYS CA C -2.741 -13.985 6.291 1.00 . A A . 90 LYS CA 1 1
7 13601 1 1 112 LYS CB C -2.018 -14.844 7.341 1.00 . A A . 90 LYS CB 1 1
7 13602 1 1 112 LYS CD C -0.597 -13.635 9.035 1.00 . A A . 90 LYS CD 1 1
7 13603 1 1 112 LYS CE C 0.202 -14.406 10.076 1.00 . A A . 90 LYS CE 1 1
7 13604 1 1 112 LYS CG C -0.618 -14.359 7.694 1.00 . A A . 90 LYS CG 1 1
7 13605 1 1 112 LYS H H -1.593 -14.973 4.810 1.00 . A A . 90 LYS H 1 1
7 13606 1 1 112 LYS HA H -3.796 -14.205 6.332 1.00 . A A . 90 LYS HA 1 1
7 13607 1 1 112 LYS HB2 H -2.602 -14.838 8.243 1.00 . A A . 90 LYS HB2 1 1
7 13608 1 1 112 LYS HB3 H -1.947 -15.855 6.980 1.00 . A A . 90 LYS HB3 1 1
7 13609 1 1 112 LYS HD2 H -0.150 -12.664 8.901 1.00 . A A . 90 LYS HD2 1 1
7 13610 1 1 112 LYS HD3 H -1.611 -13.521 9.388 1.00 . A A . 90 LYS HD3 1 1
7 13611 1 1 112 LYS HE2 H 0.418 -13.747 10.903 1.00 . A A . 90 LYS HE2 1 1
7 13612 1 1 112 LYS HE3 H -0.396 -15.236 10.426 1.00 . A A . 90 LYS HE3 1 1
7 13613 1 1 112 LYS HG2 H 0.038 -15.210 7.755 1.00 . A A . 90 LYS HG2 1 1
7 13614 1 1 112 LYS HG3 H -0.272 -13.686 6.926 1.00 . A A . 90 LYS HG3 1 1
7 13615 1 1 112 LYS HZ1 H 1.418 -15.957 9.384 1.00 . A A . 90 LYS HZ1 1 1
7 13616 1 1 112 LYS HZ2 H 2.263 -14.731 10.187 1.00 . A A . 90 LYS HZ2 1 1
7 13617 1 1 112 LYS HZ3 H 1.695 -14.478 8.614 1.00 . A A . 90 LYS HZ3 1 1
7 13618 1 1 112 LYS N N -2.279 -14.290 4.940 1.00 . A A . 90 LYS N 1 1
7 13619 1 1 112 LYS NZ N 1.484 -14.929 9.527 1.00 . A A . 90 LYS NZ 1 1
7 13620 1 1 112 LYS O O -2.163 -11.709 5.768 1.00 . A A . 90 LYS O 1 1
7 13621 1 1 113 THR C C -2.748 -10.831 9.888 1.00 . A A . 91 THR C 1 1
7 13622 1 1 113 THR CA C -2.666 -10.818 8.365 1.00 . A A . 91 THR CA 1 1
7 13623 1 1 113 THR CB C -3.761 -9.931 7.763 1.00 . A A . 91 THR CB 1 1
7 13624 1 1 113 THR CG2 C -3.213 -8.768 6.959 1.00 . A A . 91 THR CG2 1 1
7 13625 1 1 113 THR H H -3.101 -12.874 8.495 1.00 . A A . 91 THR H 1 1
7 13626 1 1 113 THR HA H -1.695 -10.447 8.066 1.00 . A A . 91 THR HA 1 1
7 13627 1 1 113 THR HB H -4.362 -9.526 8.563 1.00 . A A . 91 THR HB 1 1
7 13628 1 1 113 THR HG1 H -4.200 -10.780 6.049 1.00 . A A . 91 THR HG1 1 1
7 13629 1 1 113 THR HG21 H -3.767 -8.677 6.037 1.00 . A A . 91 THR HG21 1 1
7 13630 1 1 113 THR HG22 H -2.172 -8.943 6.735 1.00 . A A . 91 THR HG22 1 1
7 13631 1 1 113 THR HG23 H -3.310 -7.857 7.529 1.00 . A A . 91 THR HG23 1 1
7 13632 1 1 113 THR N N -2.804 -12.178 7.874 1.00 . A A . 91 THR N 1 1
7 13633 1 1 113 THR O O -2.804 -11.903 10.490 1.00 . A A . 91 THR O 1 1
7 13634 1 1 113 THR OG1 O -4.610 -10.682 6.913 1.00 . A A . 91 THR OG1 1 1
7 13635 1 1 114 PRO C C -3.912 -10.539 12.578 1.00 . A A . 92 PRO C 1 1
7 13636 1 1 114 PRO CA C -2.846 -9.600 12.011 1.00 . A A . 92 PRO CA 1 1
7 13637 1 1 114 PRO CB C -3.209 -8.139 12.275 1.00 . A A . 92 PRO CB 1 1
7 13638 1 1 114 PRO CD C -2.703 -8.311 9.947 1.00 . A A . 92 PRO CD 1 1
7 13639 1 1 114 PRO CG C -2.592 -7.400 11.140 1.00 . A A . 92 PRO CG 1 1
7 13640 1 1 114 PRO HA H -1.894 -9.824 12.468 1.00 . A A . 92 PRO HA 1 1
7 13641 1 1 114 PRO HB2 H -4.284 -8.028 12.287 1.00 . A A . 92 PRO HB2 1 1
7 13642 1 1 114 PRO HB3 H -2.797 -7.826 13.223 1.00 . A A . 92 PRO HB3 1 1
7 13643 1 1 114 PRO HD2 H -3.603 -8.094 9.397 1.00 . A A . 92 PRO HD2 1 1
7 13644 1 1 114 PRO HD3 H -1.834 -8.211 9.312 1.00 . A A . 92 PRO HD3 1 1
7 13645 1 1 114 PRO HG2 H -3.132 -6.482 10.964 1.00 . A A . 92 PRO HG2 1 1
7 13646 1 1 114 PRO HG3 H -1.554 -7.192 11.358 1.00 . A A . 92 PRO HG3 1 1
7 13647 1 1 114 PRO N N -2.763 -9.660 10.550 1.00 . A A . 92 PRO N 1 1
7 13648 1 1 114 PRO O O -3.860 -10.907 13.750 1.00 . A A . 92 PRO O 1 1
7 13649 1 1 115 ILE C C -6.363 -12.796 11.075 1.00 . A A . 93 ILE C 1 1
7 13650 1 1 115 ILE CA C -5.948 -11.816 12.177 1.00 . A A . 93 ILE CA 1 1
7 13651 1 1 115 ILE CB C -7.192 -11.023 12.633 1.00 . A A . 93 ILE CB 1 1
7 13652 1 1 115 ILE CD1 C -7.918 -8.817 13.677 1.00 . A A . 93 ILE CD1 1 1
7 13653 1 1 115 ILE CG1 C -6.784 -9.791 13.445 1.00 . A A . 93 ILE CG1 1 1
7 13654 1 1 115 ILE CG2 C -8.118 -11.915 13.445 1.00 . A A . 93 ILE CG2 1 1
7 13655 1 1 115 ILE H H -4.877 -10.596 10.820 1.00 . A A . 93 ILE H 1 1
7 13656 1 1 115 ILE HA H -5.582 -12.379 13.024 1.00 . A A . 93 ILE HA 1 1
7 13657 1 1 115 ILE HB H -7.727 -10.703 11.751 1.00 . A A . 93 ILE HB 1 1
7 13658 1 1 115 ILE HD11 H -8.850 -9.268 13.369 1.00 . A A . 93 ILE HD11 1 1
7 13659 1 1 115 ILE HD12 H -7.745 -7.917 13.103 1.00 . A A . 93 ILE HD12 1 1
7 13660 1 1 115 ILE HD13 H -7.970 -8.568 14.727 1.00 . A A . 93 ILE HD13 1 1
7 13661 1 1 115 ILE HG12 H -6.416 -10.107 14.410 1.00 . A A . 93 ILE HG12 1 1
7 13662 1 1 115 ILE HG13 H -5.999 -9.266 12.921 1.00 . A A . 93 ILE HG13 1 1
7 13663 1 1 115 ILE HG21 H -8.293 -12.835 12.909 1.00 . A A . 93 ILE HG21 1 1
7 13664 1 1 115 ILE HG22 H -9.058 -11.408 13.606 1.00 . A A . 93 ILE HG22 1 1
7 13665 1 1 115 ILE HG23 H -7.660 -12.136 14.398 1.00 . A A . 93 ILE HG23 1 1
7 13666 1 1 115 ILE N N -4.879 -10.922 11.742 1.00 . A A . 93 ILE N 1 1
7 13667 1 1 115 ILE O O -7.521 -12.813 10.660 1.00 . A A . 93 ILE O 1 1
7 13668 1 1 116 SER C C -6.977 -15.410 9.925 1.00 . A A . 94 SER C 1 1
7 13669 1 1 116 SER CA C -5.721 -14.610 9.571 1.00 . A A . 94 SER CA 1 1
7 13670 1 1 116 SER CB C -4.543 -15.567 9.391 1.00 . A A . 94 SER CB 1 1
7 13671 1 1 116 SER H H -4.514 -13.580 10.979 1.00 . A A . 94 SER H 1 1
7 13672 1 1 116 SER HA H -5.882 -14.081 8.638 1.00 . A A . 94 SER HA 1 1
7 13673 1 1 116 SER HB2 H -4.846 -16.568 9.656 1.00 . A A . 94 SER HB2 1 1
7 13674 1 1 116 SER HB3 H -4.232 -15.549 8.357 1.00 . A A . 94 SER HB3 1 1
7 13675 1 1 116 SER HG H -2.696 -15.762 10.016 1.00 . A A . 94 SER HG 1 1
7 13676 1 1 116 SER N N -5.423 -13.624 10.612 1.00 . A A . 94 SER N 1 1
7 13677 1 1 116 SER O O -8.048 -15.191 9.363 1.00 . A A . 94 SER O 1 1
7 13678 1 1 116 SER OG O -3.445 -15.193 10.207 1.00 . A A . 94 SER OG 1 1
7 13679 1 1 117 ASP C C -8.475 -18.028 10.156 1.00 . A A . 95 ASP C 1 1
7 13680 1 1 117 ASP CA C -7.937 -17.177 11.311 1.00 . A A . 95 ASP CA 1 1
7 13681 1 1 117 ASP CB C -9.046 -16.313 11.920 1.00 . A A . 95 ASP CB 1 1
7 13682 1 1 117 ASP CG C -8.743 -15.903 13.348 1.00 . A A . 95 ASP CG 1 1
7 13683 1 1 117 ASP H H -5.947 -16.460 11.280 1.00 . A A . 95 ASP H 1 1
7 13684 1 1 117 ASP HA H -7.557 -17.841 12.074 1.00 . A A . 95 ASP HA 1 1
7 13685 1 1 117 ASP HB2 H -9.165 -15.419 11.326 1.00 . A A . 95 ASP HB2 1 1
7 13686 1 1 117 ASP HB3 H -9.973 -16.870 11.914 1.00 . A A . 95 ASP HB3 1 1
7 13687 1 1 117 ASP N N -6.828 -16.338 10.869 1.00 . A A . 95 ASP N 1 1
7 13688 1 1 117 ASP O O -7.858 -19.024 9.777 1.00 . A A . 95 ASP O 1 1
7 13689 1 1 117 ASP OD1 O -7.944 -14.963 13.538 1.00 . A A . 95 ASP OD1 1 1
7 13690 1 1 117 ASP OD2 O -9.304 -16.523 14.276 1.00 . A A . 95 ASP OD2 1 1
7 13691 1 1 118 ASP C C -10.276 -17.509 7.223 1.00 . A A . 96 ASP C 1 1
7 13692 1 1 118 ASP CA C -10.215 -18.373 8.483 1.00 . A A . 96 ASP CA 1 1
7 13693 1 1 118 ASP CB C -11.619 -18.855 8.856 1.00 . A A . 96 ASP CB 1 1
7 13694 1 1 118 ASP CG C -11.617 -20.262 9.417 1.00 . A A . 96 ASP CG 1 1
7 13695 1 1 118 ASP H H -10.070 -16.836 9.929 1.00 . A A . 96 ASP H 1 1
7 13696 1 1 118 ASP HA H -9.592 -19.232 8.284 1.00 . A A . 96 ASP HA 1 1
7 13697 1 1 118 ASP HB2 H -12.036 -18.192 9.601 1.00 . A A . 96 ASP HB2 1 1
7 13698 1 1 118 ASP HB3 H -12.246 -18.838 7.977 1.00 . A A . 96 ASP HB3 1 1
7 13699 1 1 118 ASP N N -9.619 -17.638 9.594 1.00 . A A . 96 ASP N 1 1
7 13700 1 1 118 ASP O O -10.598 -17.997 6.142 1.00 . A A . 96 ASP O 1 1
7 13701 1 1 118 ASP OD1 O -11.184 -20.440 10.574 1.00 . A A . 96 ASP OD1 1 1
7 13702 1 1 118 ASP OD2 O -12.051 -21.189 8.698 1.00 . A A . 96 ASP OD2 1 1
7 13703 1 1 119 LYS C C -8.795 -14.327 6.359 1.00 . A A . 97 LYS C 1 1
7 13704 1 1 119 LYS CA C -9.973 -15.294 6.253 1.00 . A A . 97 LYS CA 1 1
7 13705 1 1 119 LYS CB C -11.296 -14.521 6.223 1.00 . A A . 97 LYS CB 1 1
7 13706 1 1 119 LYS CD C -12.704 -15.561 8.026 1.00 . A A . 97 LYS CD 1 1
7 13707 1 1 119 LYS CE C -14.176 -15.539 8.409 1.00 . A A . 97 LYS CE 1 1
7 13708 1 1 119 LYS CG C -12.514 -15.380 6.529 1.00 . A A . 97 LYS CG 1 1
7 13709 1 1 119 LYS H H -9.708 -15.892 8.259 1.00 . A A . 97 LYS H 1 1
7 13710 1 1 119 LYS HA H -9.876 -15.866 5.342 1.00 . A A . 97 LYS HA 1 1
7 13711 1 1 119 LYS HB2 H -11.251 -13.726 6.951 1.00 . A A . 97 LYS HB2 1 1
7 13712 1 1 119 LYS HB3 H -11.425 -14.090 5.241 1.00 . A A . 97 LYS HB3 1 1
7 13713 1 1 119 LYS HD2 H -12.281 -16.510 8.320 1.00 . A A . 97 LYS HD2 1 1
7 13714 1 1 119 LYS HD3 H -12.195 -14.763 8.543 1.00 . A A . 97 LYS HD3 1 1
7 13715 1 1 119 LYS HE2 H -14.380 -14.628 8.949 1.00 . A A . 97 LYS HE2 1 1
7 13716 1 1 119 LYS HE3 H -14.772 -15.564 7.508 1.00 . A A . 97 LYS HE3 1 1
7 13717 1 1 119 LYS HG2 H -13.391 -14.905 6.119 1.00 . A A . 97 LYS HG2 1 1
7 13718 1 1 119 LYS HG3 H -12.380 -16.350 6.070 1.00 . A A . 97 LYS HG3 1 1
7 13719 1 1 119 LYS HZ1 H -13.701 -17.073 9.746 1.00 . A A . 97 LYS HZ1 1 1
7 13720 1 1 119 LYS HZ2 H -14.962 -17.456 8.686 1.00 . A A . 97 LYS HZ2 1 1
7 13721 1 1 119 LYS HZ3 H -15.238 -16.409 9.984 1.00 . A A . 97 LYS HZ3 1 1
7 13722 1 1 119 LYS N N -9.960 -16.224 7.373 1.00 . A A . 97 LYS N 1 1
7 13723 1 1 119 LYS NZ N -14.544 -16.700 9.267 1.00 . A A . 97 LYS NZ 1 1
7 13724 1 1 119 LYS O O -7.802 -14.623 7.023 1.00 . A A . 97 LYS O 1 1
7 13725 1 1 120 ILE C C -8.347 -10.845 6.260 1.00 . A A . 98 ILE C 1 1
7 13726 1 1 120 ILE CA C -7.838 -12.184 5.744 1.00 . A A . 98 ILE CA 1 1
7 13727 1 1 120 ILE CB C -7.208 -11.986 4.352 1.00 . A A . 98 ILE CB 1 1
7 13728 1 1 120 ILE CD1 C -6.110 -13.231 2.440 1.00 . A A . 98 ILE CD1 1 1
7 13729 1 1 120 ILE CG1 C -6.544 -13.280 3.886 1.00 . A A . 98 ILE CG1 1 1
7 13730 1 1 120 ILE CG2 C -6.200 -10.843 4.361 1.00 . A A . 98 ILE CG2 1 1
7 13731 1 1 120 ILE H H -9.713 -12.988 5.189 1.00 . A A . 98 ILE H 1 1
7 13732 1 1 120 ILE HA H -7.071 -12.546 6.414 1.00 . A A . 98 ILE HA 1 1
7 13733 1 1 120 ILE HB H -7.997 -11.729 3.660 1.00 . A A . 98 ILE HB 1 1
7 13734 1 1 120 ILE HD11 H -5.049 -13.410 2.377 1.00 . A A . 98 ILE HD11 1 1
7 13735 1 1 120 ILE HD12 H -6.339 -12.255 2.030 1.00 . A A . 98 ILE HD12 1 1
7 13736 1 1 120 ILE HD13 H -6.639 -13.989 1.881 1.00 . A A . 98 ILE HD13 1 1
7 13737 1 1 120 ILE HG12 H -5.669 -13.471 4.493 1.00 . A A . 98 ILE HG12 1 1
7 13738 1 1 120 ILE HG13 H -7.241 -14.097 3.999 1.00 . A A . 98 ILE HG13 1 1
7 13739 1 1 120 ILE HG21 H -5.231 -11.211 4.053 1.00 . A A . 98 ILE HG21 1 1
7 13740 1 1 120 ILE HG22 H -6.127 -10.430 5.355 1.00 . A A . 98 ILE HG22 1 1
7 13741 1 1 120 ILE HG23 H -6.523 -10.073 3.676 1.00 . A A . 98 ILE HG23 1 1
7 13742 1 1 120 ILE N N -8.903 -13.175 5.707 1.00 . A A . 98 ILE N 1 1
7 13743 1 1 120 ILE O O -9.204 -10.213 5.643 1.00 . A A . 98 ILE O 1 1
7 13744 1 1 121 ARG C C -6.979 -8.192 7.997 1.00 . A A . 99 ARG C 1 1
7 13745 1 1 121 ARG CA C -8.178 -9.138 7.978 1.00 . A A . 99 ARG CA 1 1
7 13746 1 1 121 ARG CB C -8.706 -9.344 9.399 1.00 . A A . 99 ARG CB 1 1
7 13747 1 1 121 ARG CD C -10.493 -7.572 9.360 1.00 . A A . 99 ARG CD 1 1
7 13748 1 1 121 ARG CG C -9.230 -8.072 10.046 1.00 . A A . 99 ARG CG 1 1
7 13749 1 1 121 ARG CZ C -12.157 -9.394 9.273 1.00 . A A . 99 ARG CZ 1 1
7 13750 1 1 121 ARG H H -7.106 -10.959 7.825 1.00 . A A . 99 ARG H 1 1
7 13751 1 1 121 ARG HA H -8.959 -8.708 7.368 1.00 . A A . 99 ARG HA 1 1
7 13752 1 1 121 ARG HB2 H -9.510 -10.065 9.370 1.00 . A A . 99 ARG HB2 1 1
7 13753 1 1 121 ARG HB3 H -7.908 -9.732 10.014 1.00 . A A . 99 ARG HB3 1 1
7 13754 1 1 121 ARG HD2 H -10.606 -6.519 9.569 1.00 . A A . 99 ARG HD2 1 1
7 13755 1 1 121 ARG HD3 H -10.391 -7.717 8.295 1.00 . A A . 99 ARG HD3 1 1
7 13756 1 1 121 ARG HE H -12.164 -7.896 10.591 1.00 . A A . 99 ARG HE 1 1
7 13757 1 1 121 ARG HG2 H -9.452 -8.272 11.083 1.00 . A A . 99 ARG HG2 1 1
7 13758 1 1 121 ARG HG3 H -8.470 -7.308 9.980 1.00 . A A . 99 ARG HG3 1 1
7 13759 1 1 121 ARG HH11 H -10.710 -9.530 7.865 1.00 . A A . 99 ARG HH11 1 1
7 13760 1 1 121 ARG HH12 H -11.901 -10.785 7.829 1.00 . A A . 99 ARG HH12 1 1
7 13761 1 1 121 ARG HH21 H -13.724 -9.549 10.540 1.00 . A A . 99 ARG HH21 1 1
7 13762 1 1 121 ARG HH22 H -13.609 -10.798 9.345 1.00 . A A . 99 ARG HH22 1 1
7 13763 1 1 121 ARG N N -7.797 -10.413 7.387 1.00 . A A . 99 ARG N 1 1
7 13764 1 1 121 ARG NE N -11.687 -8.277 9.827 1.00 . A A . 99 ARG NE 1 1
7 13765 1 1 121 ARG NH1 N -11.537 -9.947 8.237 1.00 . A A . 99 ARG NH1 1 1
7 13766 1 1 121 ARG NH2 N -13.253 -9.960 9.760 1.00 . A A . 99 ARG NH2 1 1
7 13767 1 1 121 ARG O O -6.119 -8.290 8.872 1.00 . A A . 99 ARG O 1 1
7 13768 1 1 122 PRO C C -5.712 -5.387 8.148 1.00 . A A . 100 PRO C 1 1
7 13769 1 1 122 PRO CA C -5.787 -6.310 6.939 1.00 . A A . 100 PRO CA 1 1
7 13770 1 1 122 PRO CB C -6.093 -5.513 5.663 1.00 . A A . 100 PRO CB 1 1
7 13771 1 1 122 PRO CD C -7.872 -7.072 5.937 1.00 . A A . 100 PRO CD 1 1
7 13772 1 1 122 PRO CG C -7.558 -5.689 5.452 1.00 . A A . 100 PRO CG 1 1
7 13773 1 1 122 PRO HA H -4.842 -6.820 6.824 1.00 . A A . 100 PRO HA 1 1
7 13774 1 1 122 PRO HB2 H -5.833 -4.474 5.809 1.00 . A A . 100 PRO HB2 1 1
7 13775 1 1 122 PRO HB3 H -5.527 -5.918 4.839 1.00 . A A . 100 PRO HB3 1 1
7 13776 1 1 122 PRO HD2 H -8.885 -7.121 6.308 1.00 . A A . 100 PRO HD2 1 1
7 13777 1 1 122 PRO HD3 H -7.719 -7.794 5.150 1.00 . A A . 100 PRO HD3 1 1
7 13778 1 1 122 PRO HG2 H -8.105 -4.957 6.028 1.00 . A A . 100 PRO HG2 1 1
7 13779 1 1 122 PRO HG3 H -7.792 -5.596 4.402 1.00 . A A . 100 PRO HG3 1 1
7 13780 1 1 122 PRO N N -6.898 -7.264 7.026 1.00 . A A . 100 PRO N 1 1
7 13781 1 1 122 PRO O O -4.631 -4.933 8.526 1.00 . A A . 100 PRO O 1 1
7 13782 1 1 123 ALA C C -8.364 -3.950 10.325 1.00 . A A . 101 ALA C 1 1
7 13783 1 1 123 ALA CA C -6.919 -4.232 9.927 1.00 . A A . 101 ALA CA 1 1
7 13784 1 1 123 ALA CB C -6.181 -2.926 9.647 1.00 . A A . 101 ALA CB 1 1
7 13785 1 1 123 ALA H H -7.699 -5.502 8.403 1.00 . A A . 101 ALA H 1 1
7 13786 1 1 123 ALA HA H -6.416 -4.728 10.753 1.00 . A A . 101 ALA HA 1 1
7 13787 1 1 123 ALA HB1 H -5.719 -2.977 8.672 1.00 . A A . 101 ALA HB1 1 1
7 13788 1 1 123 ALA HB2 H -5.421 -2.775 10.398 1.00 . A A . 101 ALA HB2 1 1
7 13789 1 1 123 ALA HB3 H -6.879 -2.104 9.671 1.00 . A A . 101 ALA HB3 1 1
7 13790 1 1 123 ALA N N -6.864 -5.109 8.755 1.00 . A A . 101 ALA N 1 1
7 13791 1 1 123 ALA O O -9.278 -4.669 9.924 1.00 . A A . 101 ALA O 1 1
7 13792 1 1 124 SER C C -10.429 -1.318 10.799 1.00 . A A . 102 SER C 1 1
7 13793 1 1 124 SER CA C -9.896 -2.528 11.566 1.00 . A A . 102 SER CA 1 1
7 13794 1 1 124 SER CB C -9.879 -2.227 13.066 1.00 . A A . 102 SER CB 1 1
7 13795 1 1 124 SER H H -7.795 -2.367 11.404 1.00 . A A . 102 SER H 1 1
7 13796 1 1 124 SER HA H -10.550 -3.367 11.386 1.00 . A A . 102 SER HA 1 1
7 13797 1 1 124 SER HB2 H -10.560 -1.417 13.277 1.00 . A A . 102 SER HB2 1 1
7 13798 1 1 124 SER HB3 H -10.187 -3.107 13.611 1.00 . A A . 102 SER HB3 1 1
7 13799 1 1 124 SER HG H -8.562 -0.912 13.676 1.00 . A A . 102 SER HG 1 1
7 13800 1 1 124 SER N N -8.561 -2.901 11.116 1.00 . A A . 102 SER N 1 1
7 13801 1 1 124 SER O O -11.583 -0.930 10.979 1.00 . A A . 102 SER O 1 1
7 13802 1 1 124 SER OG O -8.582 -1.855 13.497 1.00 . A A . 102 SER OG 1 1
7 13803 1 1 125 ALA C C -8.947 0.933 8.207 1.00 . A A . 103 ALA C 1 1
7 13804 1 1 125 ALA CA C -10.020 0.450 9.183 1.00 . A A . 103 ALA CA 1 1
7 13805 1 1 125 ALA CB C -10.408 1.578 10.127 1.00 . A A . 103 ALA CB 1 1
7 13806 1 1 125 ALA H H -8.681 -1.056 9.843 1.00 . A A . 103 ALA H 1 1
7 13807 1 1 125 ALA HA H -10.900 0.172 8.621 1.00 . A A . 103 ALA HA 1 1
7 13808 1 1 125 ALA HB1 H -10.671 2.455 9.553 1.00 . A A . 103 ALA HB1 1 1
7 13809 1 1 125 ALA HB2 H -9.571 1.809 10.773 1.00 . A A . 103 ALA HB2 1 1
7 13810 1 1 125 ALA HB3 H -11.253 1.273 10.726 1.00 . A A . 103 ALA HB3 1 1
7 13811 1 1 125 ALA N N -9.593 -0.715 9.950 1.00 . A A . 103 ALA N 1 1
7 13812 1 1 125 ALA O O -8.274 1.933 8.461 1.00 . A A . 103 ALA O 1 1
7 13813 1 1 126 VAL C C -8.461 0.814 4.694 1.00 . A A . 104 VAL C 1 1
7 13814 1 1 126 VAL CA C -7.815 0.631 6.069 1.00 . A A . 104 VAL CA 1 1
7 13815 1 1 126 VAL CB C -6.644 -0.373 5.974 1.00 . A A . 104 VAL CB 1 1
7 13816 1 1 126 VAL CG1 C -5.958 -0.510 7.323 1.00 . A A . 104 VAL CG1 1 1
7 13817 1 1 126 VAL CG2 C -7.113 -1.730 5.474 1.00 . A A . 104 VAL CG2 1 1
7 13818 1 1 126 VAL H H -9.376 -0.547 6.927 1.00 . A A . 104 VAL H 1 1
7 13819 1 1 126 VAL HA H -7.411 1.585 6.374 1.00 . A A . 104 VAL HA 1 1
7 13820 1 1 126 VAL HB H -5.920 0.016 5.269 1.00 . A A . 104 VAL HB 1 1
7 13821 1 1 126 VAL HG11 H -5.911 0.457 7.803 1.00 . A A . 104 VAL HG11 1 1
7 13822 1 1 126 VAL HG12 H -4.957 -0.891 7.181 1.00 . A A . 104 VAL HG12 1 1
7 13823 1 1 126 VAL HG13 H -6.519 -1.192 7.942 1.00 . A A . 104 VAL HG13 1 1
7 13824 1 1 126 VAL HG21 H -7.953 -1.603 4.808 1.00 . A A . 104 VAL HG21 1 1
7 13825 1 1 126 VAL HG22 H -7.409 -2.341 6.315 1.00 . A A . 104 VAL HG22 1 1
7 13826 1 1 126 VAL HG23 H -6.307 -2.216 4.946 1.00 . A A . 104 VAL HG23 1 1
7 13827 1 1 126 VAL N N -8.802 0.236 7.082 1.00 . A A . 104 VAL N 1 1
7 13828 1 1 126 VAL O O -9.363 0.069 4.315 1.00 . A A . 104 VAL O 1 1
7 13829 1 1 127 ASN C C -7.924 1.280 1.541 1.00 . A A . 105 ASN C 1 1
7 13830 1 1 127 ASN CA C -8.530 2.155 2.635 1.00 . A A . 105 ASN CA 1 1
7 13831 1 1 127 ASN CB C -8.249 3.623 2.286 1.00 . A A . 105 ASN CB 1 1
7 13832 1 1 127 ASN CG C -8.333 4.547 3.483 1.00 . A A . 105 ASN CG 1 1
7 13833 1 1 127 ASN H H -7.287 2.396 4.336 1.00 . A A . 105 ASN H 1 1
7 13834 1 1 127 ASN HA H -9.598 2.000 2.658 1.00 . A A . 105 ASN HA 1 1
7 13835 1 1 127 ASN HB2 H -7.253 3.700 1.869 1.00 . A A . 105 ASN HB2 1 1
7 13836 1 1 127 ASN HB3 H -8.965 3.958 1.550 1.00 . A A . 105 ASN HB3 1 1
7 13837 1 1 127 ASN HD21 H -6.968 5.743 2.674 1.00 . A A . 105 ASN HD21 1 1
7 13838 1 1 127 ASN HD22 H -7.575 6.234 4.212 1.00 . A A . 105 ASN HD22 1 1
7 13839 1 1 127 ASN N N -7.997 1.833 3.963 1.00 . A A . 105 ASN N 1 1
7 13840 1 1 127 ASN ND2 N -7.547 5.616 3.454 1.00 . A A . 105 ASN ND2 1 1
7 13841 1 1 127 ASN O O -6.790 0.821 1.654 1.00 . A A . 105 ASN O 1 1
7 13842 1 1 127 ASN OD1 O -9.101 4.307 4.414 1.00 . A A . 105 ASN OD1 1 1
7 13843 1 1 128 VAL C C -7.372 1.242 -1.582 1.00 . A A . 106 VAL C 1 1
7 13844 1 1 128 VAL CA C -8.204 0.333 -0.689 1.00 . A A . 106 VAL CA 1 1
7 13845 1 1 128 VAL CB C -9.355 -0.284 -1.528 1.00 . A A . 106 VAL CB 1 1
7 13846 1 1 128 VAL CG1 C -9.220 -1.799 -1.580 1.00 . A A . 106 VAL CG1 1 1
7 13847 1 1 128 VAL CG2 C -10.725 0.118 -0.995 1.00 . A A . 106 VAL CG2 1 1
7 13848 1 1 128 VAL H H -9.554 1.528 0.415 1.00 . A A . 106 VAL H 1 1
7 13849 1 1 128 VAL HA H -7.576 -0.468 -0.318 1.00 . A A . 106 VAL HA 1 1
7 13850 1 1 128 VAL HB H -9.269 0.085 -2.537 1.00 . A A . 106 VAL HB 1 1
7 13851 1 1 128 VAL HG11 H -9.472 -2.150 -2.569 1.00 . A A . 106 VAL HG11 1 1
7 13852 1 1 128 VAL HG12 H -9.887 -2.246 -0.858 1.00 . A A . 106 VAL HG12 1 1
7 13853 1 1 128 VAL HG13 H -8.200 -2.077 -1.349 1.00 . A A . 106 VAL HG13 1 1
7 13854 1 1 128 VAL HG21 H -10.921 1.149 -1.253 1.00 . A A . 106 VAL HG21 1 1
7 13855 1 1 128 VAL HG22 H -10.742 0.005 0.078 1.00 . A A . 106 VAL HG22 1 1
7 13856 1 1 128 VAL HG23 H -11.481 -0.514 -1.435 1.00 . A A . 106 VAL HG23 1 1
7 13857 1 1 128 VAL N N -8.678 1.103 0.457 1.00 . A A . 106 VAL N 1 1
7 13858 1 1 128 VAL O O -7.865 1.798 -2.562 1.00 . A A . 106 VAL O 1 1
7 13859 1 1 129 ILE C C -4.880 1.793 -3.349 1.00 . A A . 107 ILE C 1 1
7 13860 1 1 129 ILE CA C -5.189 2.276 -1.922 1.00 . A A . 107 ILE CA 1 1
7 13861 1 1 129 ILE CB C -3.878 2.421 -1.113 1.00 . A A . 107 ILE CB 1 1
7 13862 1 1 129 ILE CD1 C -1.999 3.811 -2.156 1.00 . A A . 107 ILE CD1 1 1
7 13863 1 1 129 ILE CG1 C -3.267 3.811 -1.335 1.00 . A A . 107 ILE CG1 1 1
7 13864 1 1 129 ILE CG2 C -2.888 1.304 -1.448 1.00 . A A . 107 ILE CG2 1 1
7 13865 1 1 129 ILE H H -5.804 0.959 -0.400 1.00 . A A . 107 ILE H 1 1
7 13866 1 1 129 ILE HA H -5.643 3.253 -1.985 1.00 . A A . 107 ILE HA 1 1
7 13867 1 1 129 ILE HB H -4.132 2.323 -0.068 1.00 . A A . 107 ILE HB 1 1
7 13868 1 1 129 ILE HD11 H -2.213 3.445 -3.148 1.00 . A A . 107 ILE HD11 1 1
7 13869 1 1 129 ILE HD12 H -1.269 3.170 -1.685 1.00 . A A . 107 ILE HD12 1 1
7 13870 1 1 129 ILE HD13 H -1.610 4.816 -2.218 1.00 . A A . 107 ILE HD13 1 1
7 13871 1 1 129 ILE HG12 H -3.987 4.435 -1.844 1.00 . A A . 107 ILE HG12 1 1
7 13872 1 1 129 ILE HG13 H -3.040 4.251 -0.375 1.00 . A A . 107 ILE HG13 1 1
7 13873 1 1 129 ILE HG21 H -2.557 1.406 -2.470 1.00 . A A . 107 ILE HG21 1 1
7 13874 1 1 129 ILE HG22 H -3.371 0.346 -1.320 1.00 . A A . 107 ILE HG22 1 1
7 13875 1 1 129 ILE HG23 H -2.038 1.365 -0.787 1.00 . A A . 107 ILE HG23 1 1
7 13876 1 1 129 ILE N N -6.115 1.411 -1.206 1.00 . A A . 107 ILE N 1 1
7 13877 1 1 129 ILE O O -3.884 2.208 -3.941 1.00 . A A . 107 ILE O 1 1
7 13878 1 1 130 GLY C C -5.301 -1.044 -5.324 1.00 . A A . 108 GLY C 1 1
7 13879 1 1 130 GLY CA C -5.509 0.456 -5.262 1.00 . A A . 108 GLY CA 1 1
7 13880 1 1 130 GLY H H -6.523 0.640 -3.418 1.00 . A A . 108 GLY H 1 1
7 13881 1 1 130 GLY HA2 H -6.362 0.714 -5.870 1.00 . A A . 108 GLY HA2 1 1
7 13882 1 1 130 GLY HA3 H -4.633 0.945 -5.663 1.00 . A A . 108 GLY HA3 1 1
7 13883 1 1 130 GLY N N -5.735 0.939 -3.910 1.00 . A A . 108 GLY N 1 1
7 13884 1 1 130 GLY O O -6.000 -1.801 -4.649 1.00 . A A . 108 GLY O 1 1
7 13885 1 1 131 ARG C C -2.758 -3.116 -7.071 1.00 . A A . 109 ARG C 1 1
7 13886 1 1 131 ARG CA C -4.042 -2.895 -6.274 1.00 . A A . 109 ARG CA 1 1
7 13887 1 1 131 ARG CB C -5.206 -3.646 -6.939 1.00 . A A . 109 ARG CB 1 1
7 13888 1 1 131 ARG CD C -7.203 -3.632 -8.464 1.00 . A A . 109 ARG CD 1 1
7 13889 1 1 131 ARG CG C -6.092 -2.799 -7.846 1.00 . A A . 109 ARG CG 1 1
7 13890 1 1 131 ARG CZ C -9.187 -3.229 -9.867 1.00 . A A . 109 ARG CZ 1 1
7 13891 1 1 131 ARG H H -3.806 -0.824 -6.639 1.00 . A A . 109 ARG H 1 1
7 13892 1 1 131 ARG HA H -3.897 -3.294 -5.280 1.00 . A A . 109 ARG HA 1 1
7 13893 1 1 131 ARG HB2 H -4.796 -4.446 -7.534 1.00 . A A . 109 ARG HB2 1 1
7 13894 1 1 131 ARG HB3 H -5.828 -4.073 -6.166 1.00 . A A . 109 ARG HB3 1 1
7 13895 1 1 131 ARG HD2 H -6.765 -4.490 -8.952 1.00 . A A . 109 ARG HD2 1 1
7 13896 1 1 131 ARG HD3 H -7.864 -3.967 -7.677 1.00 . A A . 109 ARG HD3 1 1
7 13897 1 1 131 ARG HE H -7.573 -2.056 -9.804 1.00 . A A . 109 ARG HE 1 1
7 13898 1 1 131 ARG HG2 H -6.538 -2.006 -7.265 1.00 . A A . 109 ARG HG2 1 1
7 13899 1 1 131 ARG HG3 H -5.490 -2.380 -8.639 1.00 . A A . 109 ARG HG3 1 1
7 13900 1 1 131 ARG HH11 H -9.294 -4.893 -8.725 1.00 . A A . 109 ARG HH11 1 1
7 13901 1 1 131 ARG HH12 H -10.675 -4.588 -9.722 1.00 . A A . 109 ARG HH12 1 1
7 13902 1 1 131 ARG HH21 H -9.390 -1.654 -11.117 1.00 . A A . 109 ARG HH21 1 1
7 13903 1 1 131 ARG HH22 H -10.730 -2.750 -11.081 1.00 . A A . 109 ARG HH22 1 1
7 13904 1 1 131 ARG N N -4.338 -1.476 -6.134 1.00 . A A . 109 ARG N 1 1
7 13905 1 1 131 ARG NE N -7.977 -2.873 -9.442 1.00 . A A . 109 ARG NE 1 1
7 13906 1 1 131 ARG NH1 N -9.765 -4.328 -9.399 1.00 . A A . 109 ARG NH1 1 1
7 13907 1 1 131 ARG NH2 N -9.821 -2.483 -10.761 1.00 . A A . 109 ARG NH2 1 1
7 13908 1 1 131 ARG O O -2.293 -2.224 -7.780 1.00 . A A . 109 ARG O 1 1
7 13909 1 1 132 ILE C C -1.304 -5.241 -9.040 1.00 . A A . 110 ILE C 1 1
7 13910 1 1 132 ILE CA C -0.976 -4.672 -7.662 1.00 . A A . 110 ILE CA 1 1
7 13911 1 1 132 ILE CB C -0.150 -5.706 -6.862 1.00 . A A . 110 ILE CB 1 1
7 13912 1 1 132 ILE CD1 C -0.424 -5.876 -4.321 1.00 . A A . 110 ILE CD1 1 1
7 13913 1 1 132 ILE CG1 C 0.218 -5.143 -5.483 1.00 . A A . 110 ILE CG1 1 1
7 13914 1 1 132 ILE CG2 C 1.108 -6.102 -7.627 1.00 . A A . 110 ILE CG2 1 1
7 13915 1 1 132 ILE H H -2.626 -4.985 -6.374 1.00 . A A . 110 ILE H 1 1
7 13916 1 1 132 ILE HA H -0.380 -3.777 -7.779 1.00 . A A . 110 ILE HA 1 1
7 13917 1 1 132 ILE HB H -0.755 -6.591 -6.736 1.00 . A A . 110 ILE HB 1 1
7 13918 1 1 132 ILE HD11 H -0.082 -6.900 -4.305 1.00 . A A . 110 ILE HD11 1 1
7 13919 1 1 132 ILE HD12 H -1.499 -5.855 -4.431 1.00 . A A . 110 ILE HD12 1 1
7 13920 1 1 132 ILE HD13 H -0.149 -5.391 -3.396 1.00 . A A . 110 ILE HD13 1 1
7 13921 1 1 132 ILE HG12 H 1.290 -5.201 -5.353 1.00 . A A . 110 ILE HG12 1 1
7 13922 1 1 132 ILE HG13 H -0.087 -4.107 -5.431 1.00 . A A . 110 ILE HG13 1 1
7 13923 1 1 132 ILE HG21 H 1.664 -6.827 -7.053 1.00 . A A . 110 ILE HG21 1 1
7 13924 1 1 132 ILE HG22 H 1.720 -5.228 -7.793 1.00 . A A . 110 ILE HG22 1 1
7 13925 1 1 132 ILE HG23 H 0.831 -6.535 -8.578 1.00 . A A . 110 ILE HG23 1 1
7 13926 1 1 132 ILE N N -2.199 -4.316 -6.951 1.00 . A A . 110 ILE N 1 1
7 13927 1 1 132 ILE O O -1.931 -6.294 -9.151 1.00 . A A . 110 ILE O 1 1
7 13928 1 1 133 VAL C C -0.202 -6.115 -11.860 1.00 . A A . 111 VAL C 1 1
7 13929 1 1 133 VAL CA C -1.144 -4.982 -11.457 1.00 . A A . 111 VAL CA 1 1
7 13930 1 1 133 VAL CB C -1.031 -3.835 -12.498 1.00 . A A . 111 VAL CB 1 1
7 13931 1 1 133 VAL CG1 C -2.413 -3.355 -12.927 1.00 . A A . 111 VAL CG1 1 1
7 13932 1 1 133 VAL CG2 C -0.197 -2.676 -11.966 1.00 . A A . 111 VAL CG2 1 1
7 13933 1 1 133 VAL H H -0.388 -3.706 -9.931 1.00 . A A . 111 VAL H 1 1
7 13934 1 1 133 VAL HA H -2.157 -5.359 -11.486 1.00 . A A . 111 VAL HA 1 1
7 13935 1 1 133 VAL HB H -0.534 -4.228 -13.375 1.00 . A A . 111 VAL HB 1 1
7 13936 1 1 133 VAL HG11 H -2.447 -2.275 -12.895 1.00 . A A . 111 VAL HG11 1 1
7 13937 1 1 133 VAL HG12 H -3.160 -3.758 -12.259 1.00 . A A . 111 VAL HG12 1 1
7 13938 1 1 133 VAL HG13 H -2.613 -3.691 -13.934 1.00 . A A . 111 VAL HG13 1 1
7 13939 1 1 133 VAL HG21 H 0.687 -3.061 -11.480 1.00 . A A . 111 VAL HG21 1 1
7 13940 1 1 133 VAL HG22 H -0.779 -2.109 -11.256 1.00 . A A . 111 VAL HG22 1 1
7 13941 1 1 133 VAL HG23 H 0.094 -2.036 -12.786 1.00 . A A . 111 VAL HG23 1 1
7 13942 1 1 133 VAL N N -0.882 -4.537 -10.086 1.00 . A A . 111 VAL N 1 1
7 13943 1 1 133 VAL O O -0.562 -7.288 -11.779 1.00 . A A . 111 VAL O 1 1
7 13944 1 1 134 ASN C C 3.407 -6.234 -12.547 1.00 . A A . 112 ASN C 1 1
7 13945 1 1 134 ASN CA C 1.985 -6.758 -12.712 1.00 . A A . 112 ASN CA 1 1
7 13946 1 1 134 ASN CB C 1.745 -7.161 -14.169 1.00 . A A . 112 ASN CB 1 1
7 13947 1 1 134 ASN CG C 1.588 -5.960 -15.081 1.00 . A A . 112 ASN CG 1 1
7 13948 1 1 134 ASN H H 1.238 -4.810 -12.343 1.00 . A A . 112 ASN H 1 1
7 13949 1 1 134 ASN HA H 1.858 -7.627 -12.084 1.00 . A A . 112 ASN HA 1 1
7 13950 1 1 134 ASN HB2 H 2.584 -7.745 -14.517 1.00 . A A . 112 ASN HB2 1 1
7 13951 1 1 134 ASN HB3 H 0.846 -7.755 -14.228 1.00 . A A . 112 ASN HB3 1 1
7 13952 1 1 134 ASN HD21 H 0.454 -7.021 -16.322 1.00 . A A . 112 ASN HD21 1 1
7 13953 1 1 134 ASN HD22 H 0.731 -5.378 -16.779 1.00 . A A . 112 ASN HD22 1 1
7 13954 1 1 134 ASN N N 1.004 -5.761 -12.297 1.00 . A A . 112 ASN N 1 1
7 13955 1 1 134 ASN ND2 N 0.850 -6.137 -16.172 1.00 . A A . 112 ASN ND2 1 1
7 13956 1 1 134 ASN O O 3.708 -5.094 -12.898 1.00 . A A . 112 ASN O 1 1
7 13957 1 1 134 ASN OD1 O 2.124 -4.886 -14.811 1.00 . A A . 112 ASN OD1 1 1
7 13958 1 1 135 SER C C 6.403 -7.819 -11.027 1.00 . A A . 113 SER C 1 1
7 13959 1 1 135 SER CA C 5.677 -6.717 -11.791 1.00 . A A . 113 SER CA 1 1
7 13960 1 1 135 SER CB C 5.775 -5.396 -11.022 1.00 . A A . 113 SER CB 1 1
7 13961 1 1 135 SER H H 3.976 -7.977 -11.749 1.00 . A A . 113 SER H 1 1
7 13962 1 1 135 SER HA H 6.143 -6.599 -12.759 1.00 . A A . 113 SER HA 1 1
7 13963 1 1 135 SER HB2 H 4.784 -4.990 -10.881 1.00 . A A . 113 SER HB2 1 1
7 13964 1 1 135 SER HB3 H 6.232 -5.573 -10.059 1.00 . A A . 113 SER HB3 1 1
7 13965 1 1 135 SER HG H 6.865 -3.770 -11.128 1.00 . A A . 113 SER HG 1 1
7 13966 1 1 135 SER N N 4.280 -7.081 -12.008 1.00 . A A . 113 SER N 1 1
7 13967 1 1 135 SER O O 7.391 -8.376 -11.505 1.00 . A A . 113 SER O 1 1
7 13968 1 1 135 SER OG O 6.558 -4.451 -11.731 1.00 . A A . 113 SER OG 1 1
7 13969 1 1 136 MET C C 5.723 -9.280 -7.680 1.00 . A A . 114 MET C 1 1
7 13970 1 1 136 MET CA C 6.489 -9.163 -8.994 1.00 . A A . 114 MET CA 1 1
7 13971 1 1 136 MET CB C 7.965 -8.858 -8.722 1.00 . A A . 114 MET CB 1 1
7 13972 1 1 136 MET CE C 8.150 -12.345 -10.284 1.00 . A A . 114 MET CE 1 1
7 13973 1 1 136 MET CG C 8.874 -10.065 -8.884 1.00 . A A . 114 MET CG 1 1
7 13974 1 1 136 MET H H 5.110 -7.645 -9.514 1.00 . A A . 114 MET H 1 1
7 13975 1 1 136 MET HA H 6.415 -10.100 -9.524 1.00 . A A . 114 MET HA 1 1
7 13976 1 1 136 MET HB2 H 8.295 -8.091 -9.406 1.00 . A A . 114 MET HB2 1 1
7 13977 1 1 136 MET HB3 H 8.067 -8.493 -7.711 1.00 . A A . 114 MET HB3 1 1
7 13978 1 1 136 MET HE1 H 7.111 -12.340 -10.581 1.00 . A A . 114 MET HE1 1 1
7 13979 1 1 136 MET HE2 H 8.222 -12.594 -9.235 1.00 . A A . 114 MET HE2 1 1
7 13980 1 1 136 MET HE3 H 8.688 -13.078 -10.866 1.00 . A A . 114 MET HE3 1 1
7 13981 1 1 136 MET HG2 H 9.886 -9.773 -8.638 1.00 . A A . 114 MET HG2 1 1
7 13982 1 1 136 MET HG3 H 8.547 -10.839 -8.206 1.00 . A A . 114 MET HG3 1 1
7 13983 1 1 136 MET N N 5.901 -8.126 -9.835 1.00 . A A . 114 MET N 1 1
7 13984 1 1 136 MET O O 6.170 -8.791 -6.642 1.00 . A A . 114 MET O 1 1
7 13985 1 1 136 MET SD S 8.859 -10.724 -10.564 1.00 . A A . 114 MET SD 1 1
7 13986 1 1 137 GLU C C 4.367 -11.085 -5.571 1.00 . A A . 115 GLU C 1 1
7 13987 1 1 137 GLU CA C 3.729 -10.105 -6.552 1.00 . A A . 115 GLU CA 1 1
7 13988 1 1 137 GLU CB C 2.340 -10.601 -6.956 1.00 . A A . 115 GLU CB 1 1
7 13989 1 1 137 GLU CD C 1.133 -12.152 -8.542 1.00 . A A . 115 GLU CD 1 1
7 13990 1 1 137 GLU CG C 2.358 -11.939 -7.676 1.00 . A A . 115 GLU CG 1 1
7 13991 1 1 137 GLU H H 4.259 -10.289 -8.593 1.00 . A A . 115 GLU H 1 1
7 13992 1 1 137 GLU HA H 3.632 -9.145 -6.068 1.00 . A A . 115 GLU HA 1 1
7 13993 1 1 137 GLU HB2 H 1.735 -10.702 -6.068 1.00 . A A . 115 GLU HB2 1 1
7 13994 1 1 137 GLU HB3 H 1.886 -9.870 -7.610 1.00 . A A . 115 GLU HB3 1 1
7 13995 1 1 137 GLU HG2 H 3.235 -11.984 -8.304 1.00 . A A . 115 GLU HG2 1 1
7 13996 1 1 137 GLU HG3 H 2.404 -12.729 -6.940 1.00 . A A . 115 GLU HG3 1 1
7 13997 1 1 137 GLU N N 4.565 -9.927 -7.735 1.00 . A A . 115 GLU N 1 1
7 13998 1 1 137 GLU O O 3.814 -12.149 -5.293 1.00 . A A . 115 GLU O 1 1
7 13999 1 1 137 GLU OE1 O 0.596 -11.155 -9.067 1.00 . A A . 115 GLU OE1 1 1
7 14000 1 1 137 GLU OE2 O 0.709 -13.317 -8.695 1.00 . A A . 115 GLU OE2 1 1
7 14001 1 1 138 GLY C C 6.874 -10.812 -2.975 1.00 . A A . 116 GLY C 1 1
7 14002 1 1 138 GLY CA C 6.225 -11.580 -4.111 1.00 . A A . 116 GLY CA 1 1
7 14003 1 1 138 GLY H H 5.930 -9.862 -5.309 1.00 . A A . 116 GLY H 1 1
7 14004 1 1 138 GLY HA2 H 5.516 -12.280 -3.694 1.00 . A A . 116 GLY HA2 1 1
7 14005 1 1 138 GLY HA3 H 6.988 -12.133 -4.639 1.00 . A A . 116 GLY HA3 1 1
7 14006 1 1 138 GLY N N 5.536 -10.720 -5.052 1.00 . A A . 116 GLY N 1 1
7 14007 1 1 138 GLY O O 7.702 -11.360 -2.246 1.00 . A A . 116 GLY O 1 1
7 14008 1 1 139 LEU C C 6.854 -9.343 -0.394 1.00 . A A . 117 LEU C 1 1
7 14009 1 1 139 LEU CA C 7.081 -8.714 -1.763 1.00 . A A . 117 LEU CA 1 1
7 14010 1 1 139 LEU CB C 6.489 -7.305 -1.780 1.00 . A A . 117 LEU CB 1 1
7 14011 1 1 139 LEU CD1 C 8.185 -5.539 -1.177 1.00 . A A . 117 LEU CD1 1 1
7 14012 1 1 139 LEU CD2 C 5.923 -5.505 -0.111 1.00 . A A . 117 LEU CD2 1 1
7 14013 1 1 139 LEU CG C 7.025 -6.387 -0.675 1.00 . A A . 117 LEU CG 1 1
7 14014 1 1 139 LEU H H 5.851 -9.150 -3.432 1.00 . A A . 117 LEU H 1 1
7 14015 1 1 139 LEU HA H 8.143 -8.646 -1.941 1.00 . A A . 117 LEU HA 1 1
7 14016 1 1 139 LEU HB2 H 6.699 -6.859 -2.741 1.00 . A A . 117 LEU HB2 1 1
7 14017 1 1 139 LEU HB3 H 5.418 -7.385 -1.664 1.00 . A A . 117 LEU HB3 1 1
7 14018 1 1 139 LEU HD11 H 8.520 -4.890 -0.382 1.00 . A A . 117 LEU HD11 1 1
7 14019 1 1 139 LEU HD12 H 7.864 -4.941 -2.016 1.00 . A A . 117 LEU HD12 1 1
7 14020 1 1 139 LEU HD13 H 9.000 -6.181 -1.480 1.00 . A A . 117 LEU HD13 1 1
7 14021 1 1 139 LEU HD21 H 6.251 -5.071 0.822 1.00 . A A . 117 LEU HD21 1 1
7 14022 1 1 139 LEU HD22 H 5.038 -6.100 0.063 1.00 . A A . 117 LEU HD22 1 1
7 14023 1 1 139 LEU HD23 H 5.698 -4.718 -0.813 1.00 . A A . 117 LEU HD23 1 1
7 14024 1 1 139 LEU HG H 7.398 -7.003 0.129 1.00 . A A . 117 LEU HG 1 1
7 14025 1 1 139 LEU N N 6.510 -9.540 -2.822 1.00 . A A . 117 LEU N 1 1
7 14026 1 1 139 LEU O O 7.753 -9.359 0.447 1.00 . A A . 117 LEU O 1 1
7 14027 1 1 140 LYS C C 6.414 -11.373 1.640 1.00 . A A . 118 LYS C 1 1
7 14028 1 1 140 LYS CA C 5.290 -10.476 1.109 1.00 . A A . 118 LYS CA 1 1
7 14029 1 1 140 LYS CB C 3.995 -11.289 0.978 1.00 . A A . 118 LYS CB 1 1
7 14030 1 1 140 LYS CD C 4.585 -13.537 0.013 1.00 . A A . 118 LYS CD 1 1
7 14031 1 1 140 LYS CE C 3.564 -14.556 0.495 1.00 . A A . 118 LYS CE 1 1
7 14032 1 1 140 LYS CG C 3.942 -12.184 -0.252 1.00 . A A . 118 LYS CG 1 1
7 14033 1 1 140 LYS H H 4.963 -9.789 -0.876 1.00 . A A . 118 LYS H 1 1
7 14034 1 1 140 LYS HA H 5.125 -9.681 1.822 1.00 . A A . 118 LYS HA 1 1
7 14035 1 1 140 LYS HB2 H 3.890 -11.913 1.852 1.00 . A A . 118 LYS HB2 1 1
7 14036 1 1 140 LYS HB3 H 3.159 -10.606 0.935 1.00 . A A . 118 LYS HB3 1 1
7 14037 1 1 140 LYS HD2 H 5.033 -13.898 -0.900 1.00 . A A . 118 LYS HD2 1 1
7 14038 1 1 140 LYS HD3 H 5.348 -13.421 0.769 1.00 . A A . 118 LYS HD3 1 1
7 14039 1 1 140 LYS HE2 H 2.904 -14.078 1.205 1.00 . A A . 118 LYS HE2 1 1
7 14040 1 1 140 LYS HE3 H 2.990 -14.900 -0.353 1.00 . A A . 118 LYS HE3 1 1
7 14041 1 1 140 LYS HG2 H 2.910 -12.340 -0.526 1.00 . A A . 118 LYS HG2 1 1
7 14042 1 1 140 LYS HG3 H 4.462 -11.702 -1.065 1.00 . A A . 118 LYS HG3 1 1
7 14043 1 1 140 LYS HZ1 H 4.828 -15.405 1.923 1.00 . A A . 118 LYS HZ1 1 1
7 14044 1 1 140 LYS HZ2 H 4.785 -16.249 0.458 1.00 . A A . 118 LYS HZ2 1 1
7 14045 1 1 140 LYS HZ3 H 3.489 -16.363 1.539 1.00 . A A . 118 LYS HZ3 1 1
7 14046 1 1 140 LYS N N 5.643 -9.851 -0.169 1.00 . A A . 118 LYS N 1 1
7 14047 1 1 140 LYS NZ N 4.211 -15.725 1.149 1.00 . A A . 118 LYS NZ 1 1
7 14048 1 1 140 LYS O O 6.521 -11.591 2.847 1.00 . A A . 118 LYS O 1 1
7 14049 1 1 141 GLY C C 9.627 -11.943 1.454 1.00 . A A . 119 GLY C 1 1
7 14050 1 1 141 GLY CA C 8.362 -12.733 1.158 1.00 . A A . 119 GLY CA 1 1
7 14051 1 1 141 GLY H H 7.136 -11.676 -0.207 1.00 . A A . 119 GLY H 1 1
7 14052 1 1 141 GLY HA2 H 8.070 -13.271 2.048 1.00 . A A . 119 GLY HA2 1 1
7 14053 1 1 141 GLY HA3 H 8.570 -13.445 0.373 1.00 . A A . 119 GLY HA3 1 1
7 14054 1 1 141 GLY N N 7.258 -11.883 0.742 1.00 . A A . 119 GLY N 1 1
7 14055 1 1 141 GLY O O 10.738 -12.445 1.277 1.00 . A A . 119 GLY O 1 1
7 14056 1 1 142 VAL C C 11.303 -10.286 3.499 1.00 . A A . 120 VAL C 1 1
7 14057 1 1 142 VAL CA C 10.582 -9.827 2.231 1.00 . A A . 120 VAL CA 1 1
7 14058 1 1 142 VAL CB C 10.130 -8.364 2.434 1.00 . A A . 120 VAL CB 1 1
7 14059 1 1 142 VAL CG1 C 9.920 -7.678 1.093 1.00 . A A . 120 VAL CG1 1 1
7 14060 1 1 142 VAL CG2 C 8.867 -8.295 3.285 1.00 . A A . 120 VAL CG2 1 1
7 14061 1 1 142 VAL H H 8.542 -10.366 2.023 1.00 . A A . 120 VAL H 1 1
7 14062 1 1 142 VAL HA H 11.277 -9.856 1.400 1.00 . A A . 120 VAL HA 1 1
7 14063 1 1 142 VAL HB H 10.917 -7.840 2.955 1.00 . A A . 120 VAL HB 1 1
7 14064 1 1 142 VAL HG11 H 10.782 -7.076 0.860 1.00 . A A . 120 VAL HG11 1 1
7 14065 1 1 142 VAL HG12 H 9.044 -7.048 1.145 1.00 . A A . 120 VAL HG12 1 1
7 14066 1 1 142 VAL HG13 H 9.783 -8.424 0.326 1.00 . A A . 120 VAL HG13 1 1
7 14067 1 1 142 VAL HG21 H 8.081 -7.811 2.725 1.00 . A A . 120 VAL HG21 1 1
7 14068 1 1 142 VAL HG22 H 9.069 -7.731 4.184 1.00 . A A . 120 VAL HG22 1 1
7 14069 1 1 142 VAL HG23 H 8.555 -9.293 3.552 1.00 . A A . 120 VAL HG23 1 1
7 14070 1 1 142 VAL N N 9.456 -10.704 1.905 1.00 . A A . 120 VAL N 1 1
7 14071 1 1 142 VAL O O 10.706 -10.931 4.358 1.00 . A A . 120 VAL O 1 1
7 14072 1 1 143 ALA C C 13.040 -9.355 5.948 1.00 . A A . 121 ALA C 1 1
7 14073 1 1 143 ALA CA C 13.363 -10.307 4.799 1.00 . A A . 121 ALA CA 1 1
7 14074 1 1 143 ALA CB C 14.856 -10.289 4.488 1.00 . A A . 121 ALA CB 1 1
7 14075 1 1 143 ALA H H 13.012 -9.416 2.909 1.00 . A A . 121 ALA H 1 1
7 14076 1 1 143 ALA HA H 13.086 -11.312 5.085 1.00 . A A . 121 ALA HA 1 1
7 14077 1 1 143 ALA HB1 H 15.231 -9.279 4.577 1.00 . A A . 121 ALA HB1 1 1
7 14078 1 1 143 ALA HB2 H 15.022 -10.648 3.484 1.00 . A A . 121 ALA HB2 1 1
7 14079 1 1 143 ALA HB3 H 15.377 -10.928 5.186 1.00 . A A . 121 ALA HB3 1 1
7 14080 1 1 143 ALA N N 12.585 -9.941 3.619 1.00 . A A . 121 ALA N 1 1
7 14081 1 1 143 ALA O O 12.717 -8.190 5.720 1.00 . A A . 121 ALA O 1 1
7 14082 1 1 144 ASP C C 13.666 -7.775 8.408 1.00 . A A . 122 ASP C 1 1
7 14083 1 1 144 ASP CA C 12.795 -9.028 8.344 1.00 . A A . 122 ASP CA 1 1
7 14084 1 1 144 ASP CB C 12.941 -9.835 9.634 1.00 . A A . 122 ASP CB 1 1
7 14085 1 1 144 ASP CG C 14.381 -10.211 9.932 1.00 . A A . 122 ASP CG 1 1
7 14086 1 1 144 ASP H H 13.353 -10.790 7.308 1.00 . A A . 122 ASP H 1 1
7 14087 1 1 144 ASP HA H 11.769 -8.718 8.255 1.00 . A A . 122 ASP HA 1 1
7 14088 1 1 144 ASP HB2 H 12.561 -9.248 10.458 1.00 . A A . 122 ASP HB2 1 1
7 14089 1 1 144 ASP HB3 H 12.362 -10.742 9.549 1.00 . A A . 122 ASP HB3 1 1
7 14090 1 1 144 ASP N N 13.107 -9.850 7.180 1.00 . A A . 122 ASP N 1 1
7 14091 1 1 144 ASP O O 14.864 -7.847 8.686 1.00 . A A . 122 ASP O 1 1
7 14092 1 1 144 ASP OD1 O 14.925 -11.084 9.226 1.00 . A A . 122 ASP OD1 1 1
7 14093 1 1 144 ASP OD2 O 14.963 -9.630 10.873 1.00 . A A . 122 ASP OD2 1 1
7 14094 1 1 145 GLY C C 14.597 -5.074 6.999 1.00 . A A . 123 GLY C 1 1
7 14095 1 1 145 GLY CA C 13.755 -5.361 8.228 1.00 . A A . 123 GLY CA 1 1
7 14096 1 1 145 GLY H H 12.083 -6.634 7.973 1.00 . A A . 123 GLY H 1 1
7 14097 1 1 145 GLY HA2 H 13.033 -4.565 8.344 1.00 . A A . 123 GLY HA2 1 1
7 14098 1 1 145 GLY HA3 H 14.400 -5.369 9.095 1.00 . A A . 123 GLY HA3 1 1
7 14099 1 1 145 GLY N N 13.043 -6.625 8.172 1.00 . A A . 123 GLY N 1 1
7 14100 1 1 145 GLY O O 15.704 -5.597 6.861 1.00 . A A . 123 GLY O 1 1
7 14101 1 1 146 GLU C C 14.373 -2.462 4.417 1.00 . A A . 124 GLU C 1 1
7 14102 1 1 146 GLU CA C 14.812 -3.840 4.904 1.00 . A A . 124 GLU CA 1 1
7 14103 1 1 146 GLU CB C 14.637 -4.882 3.784 1.00 . A A . 124 GLU CB 1 1
7 14104 1 1 146 GLU CD C 13.481 -6.970 2.964 1.00 . A A . 124 GLU CD 1 1
7 14105 1 1 146 GLU CG C 13.520 -5.884 4.022 1.00 . A A . 124 GLU CG 1 1
7 14106 1 1 146 GLU H H 13.204 -3.823 6.290 1.00 . A A . 124 GLU H 1 1
7 14107 1 1 146 GLU HA H 15.861 -3.783 5.166 1.00 . A A . 124 GLU HA 1 1
7 14108 1 1 146 GLU HB2 H 14.431 -4.366 2.860 1.00 . A A . 124 GLU HB2 1 1
7 14109 1 1 146 GLU HB3 H 15.562 -5.430 3.678 1.00 . A A . 124 GLU HB3 1 1
7 14110 1 1 146 GLU HG2 H 13.665 -6.349 4.985 1.00 . A A . 124 GLU HG2 1 1
7 14111 1 1 146 GLU HG3 H 12.576 -5.361 4.011 1.00 . A A . 124 GLU HG3 1 1
7 14112 1 1 146 GLU N N 14.085 -4.220 6.116 1.00 . A A . 124 GLU N 1 1
7 14113 1 1 146 GLU O O 13.262 -2.014 4.701 1.00 . A A . 124 GLU O 1 1
7 14114 1 1 146 GLU OE1 O 14.247 -7.948 3.089 1.00 . A A . 124 GLU OE1 1 1
7 14115 1 1 146 GLU OE2 O 12.686 -6.841 2.009 1.00 . A A . 124 GLU OE2 1 1
7 14116 1 1 147 SER C C 13.731 -0.419 2.310 1.00 . A A . 125 SER C 1 1
7 14117 1 1 147 SER CA C 14.989 -0.449 3.176 1.00 . A A . 125 SER CA 1 1
7 14118 1 1 147 SER CB C 16.187 0.059 2.370 1.00 . A A . 125 SER CB 1 1
7 14119 1 1 147 SER H H 16.138 -2.196 3.514 1.00 . A A . 125 SER H 1 1
7 14120 1 1 147 SER HA H 14.839 0.207 4.022 1.00 . A A . 125 SER HA 1 1
7 14121 1 1 147 SER HB2 H 17.027 -0.602 2.523 1.00 . A A . 125 SER HB2 1 1
7 14122 1 1 147 SER HB3 H 15.931 0.078 1.320 1.00 . A A . 125 SER HB3 1 1
7 14123 1 1 147 SER HG H 16.014 2.010 2.312 1.00 . A A . 125 SER HG 1 1
7 14124 1 1 147 SER N N 15.264 -1.787 3.694 1.00 . A A . 125 SER N 1 1
7 14125 1 1 147 SER O O 13.203 -1.459 1.915 1.00 . A A . 125 SER O 1 1
7 14126 1 1 147 SER OG O 16.557 1.366 2.773 1.00 . A A . 125 SER OG 1 1
7 14127 1 1 148 VAL C C 12.090 2.411 0.597 1.00 . A A . 126 VAL C 1 1
7 14128 1 1 148 VAL CA C 12.076 1.008 1.200 1.00 . A A . 126 VAL CA 1 1
7 14129 1 1 148 VAL CB C 10.780 0.818 2.022 1.00 . A A . 126 VAL CB 1 1
7 14130 1 1 148 VAL CG1 C 9.548 0.999 1.152 1.00 . A A . 126 VAL CG1 1 1
7 14131 1 1 148 VAL CG2 C 10.762 -0.543 2.689 1.00 . A A . 126 VAL CG2 1 1
7 14132 1 1 148 VAL H H 13.745 1.573 2.370 1.00 . A A . 126 VAL H 1 1
7 14133 1 1 148 VAL HA H 12.086 0.282 0.404 1.00 . A A . 126 VAL HA 1 1
7 14134 1 1 148 VAL HB H 10.755 1.566 2.798 1.00 . A A . 126 VAL HB 1 1
7 14135 1 1 148 VAL HG11 H 9.506 2.017 0.793 1.00 . A A . 126 VAL HG11 1 1
7 14136 1 1 148 VAL HG12 H 8.666 0.788 1.736 1.00 . A A . 126 VAL HG12 1 1
7 14137 1 1 148 VAL HG13 H 9.596 0.321 0.315 1.00 . A A . 126 VAL HG13 1 1
7 14138 1 1 148 VAL HG21 H 9.792 -0.709 3.133 1.00 . A A . 126 VAL HG21 1 1
7 14139 1 1 148 VAL HG22 H 11.518 -0.578 3.457 1.00 . A A . 126 VAL HG22 1 1
7 14140 1 1 148 VAL HG23 H 10.958 -1.309 1.953 1.00 . A A . 126 VAL HG23 1 1
7 14141 1 1 148 VAL N N 13.267 0.794 2.022 1.00 . A A . 126 VAL N 1 1
7 14142 1 1 148 VAL O O 12.286 3.395 1.308 1.00 . A A . 126 VAL O 1 1
7 14143 1 1 149 VAL C C 10.626 3.984 -2.234 1.00 . A A . 127 VAL C 1 1
7 14144 1 1 149 VAL CA C 11.886 3.799 -1.394 1.00 . A A . 127 VAL CA 1 1
7 14145 1 1 149 VAL CB C 13.129 3.973 -2.295 1.00 . A A . 127 VAL CB 1 1
7 14146 1 1 149 VAL CG1 C 14.401 3.996 -1.459 1.00 . A A . 127 VAL CG1 1 1
7 14147 1 1 149 VAL CG2 C 13.186 2.873 -3.346 1.00 . A A . 127 VAL CG2 1 1
7 14148 1 1 149 VAL H H 11.737 1.688 -1.244 1.00 . A A . 127 VAL H 1 1
7 14149 1 1 149 VAL HA H 11.912 4.565 -0.635 1.00 . A A . 127 VAL HA 1 1
7 14150 1 1 149 VAL HB H 13.049 4.921 -2.806 1.00 . A A . 127 VAL HB 1 1
7 14151 1 1 149 VAL HG11 H 14.146 4.100 -0.414 1.00 . A A . 127 VAL HG11 1 1
7 14152 1 1 149 VAL HG12 H 15.016 4.831 -1.762 1.00 . A A . 127 VAL HG12 1 1
7 14153 1 1 149 VAL HG13 H 14.948 3.076 -1.604 1.00 . A A . 127 VAL HG13 1 1
7 14154 1 1 149 VAL HG21 H 12.909 3.281 -4.307 1.00 . A A . 127 VAL HG21 1 1
7 14155 1 1 149 VAL HG22 H 12.502 2.081 -3.078 1.00 . A A . 127 VAL HG22 1 1
7 14156 1 1 149 VAL HG23 H 14.190 2.479 -3.400 1.00 . A A . 127 VAL HG23 1 1
7 14157 1 1 149 VAL N N 11.888 2.504 -0.718 1.00 . A A . 127 VAL N 1 1
7 14158 1 1 149 VAL O O 10.465 3.354 -3.280 1.00 . A A . 127 VAL O 1 1
7 14159 1 1 150 VAL C C 8.712 6.171 -3.575 1.00 . A A . 128 VAL C 1 1
7 14160 1 1 150 VAL CA C 8.484 5.132 -2.470 1.00 . A A . 128 VAL CA 1 1
7 14161 1 1 150 VAL CB C 7.396 5.670 -1.506 1.00 . A A . 128 VAL CB 1 1
7 14162 1 1 150 VAL CG1 C 6.021 5.121 -1.861 1.00 . A A . 128 VAL CG1 1 1
7 14163 1 1 150 VAL CG2 C 7.728 5.349 -0.054 1.00 . A A . 128 VAL CG2 1 1
7 14164 1 1 150 VAL H H 9.926 5.324 -0.929 1.00 . A A . 128 VAL H 1 1
7 14165 1 1 150 VAL HA H 8.135 4.205 -2.906 1.00 . A A . 128 VAL HA 1 1
7 14166 1 1 150 VAL HB H 7.365 6.746 -1.614 1.00 . A A . 128 VAL HB 1 1
7 14167 1 1 150 VAL HG11 H 5.386 5.158 -0.989 1.00 . A A . 128 VAL HG11 1 1
7 14168 1 1 150 VAL HG12 H 6.114 4.096 -2.191 1.00 . A A . 128 VAL HG12 1 1
7 14169 1 1 150 VAL HG13 H 5.583 5.717 -2.648 1.00 . A A . 128 VAL HG13 1 1
7 14170 1 1 150 VAL HG21 H 8.274 6.172 0.382 1.00 . A A . 128 VAL HG21 1 1
7 14171 1 1 150 VAL HG22 H 8.329 4.453 -0.011 1.00 . A A . 128 VAL HG22 1 1
7 14172 1 1 150 VAL HG23 H 6.813 5.192 0.496 1.00 . A A . 128 VAL HG23 1 1
7 14173 1 1 150 VAL N N 9.737 4.854 -1.767 1.00 . A A . 128 VAL N 1 1
7 14174 1 1 150 VAL O O 9.282 7.231 -3.319 1.00 . A A . 128 VAL O 1 1
7 14175 1 1 151 GLU C C 7.365 6.587 -6.981 1.00 . A A . 129 GLU C 1 1
7 14176 1 1 151 GLU CA C 8.442 6.797 -5.915 1.00 . A A . 129 GLU CA 1 1
7 14177 1 1 151 GLU CB C 9.829 6.613 -6.537 1.00 . A A . 129 GLU CB 1 1
7 14178 1 1 151 GLU CD C 11.683 4.937 -6.900 1.00 . A A . 129 GLU CD 1 1
7 14179 1 1 151 GLU CG C 10.186 5.161 -6.805 1.00 . A A . 129 GLU CG 1 1
7 14180 1 1 151 GLU H H 7.825 5.018 -4.954 1.00 . A A . 129 GLU H 1 1
7 14181 1 1 151 GLU HA H 8.361 7.802 -5.530 1.00 . A A . 129 GLU HA 1 1
7 14182 1 1 151 GLU HB2 H 9.865 7.150 -7.473 1.00 . A A . 129 GLU HB2 1 1
7 14183 1 1 151 GLU HB3 H 10.568 7.026 -5.866 1.00 . A A . 129 GLU HB3 1 1
7 14184 1 1 151 GLU HG2 H 9.799 4.553 -6.001 1.00 . A A . 129 GLU HG2 1 1
7 14185 1 1 151 GLU HG3 H 9.731 4.857 -7.737 1.00 . A A . 129 GLU HG3 1 1
7 14186 1 1 151 GLU N N 8.270 5.872 -4.798 1.00 . A A . 129 GLU N 1 1
7 14187 1 1 151 GLU O O 7.110 5.460 -7.402 1.00 . A A . 129 GLU O 1 1
7 14188 1 1 151 GLU OE1 O 12.365 5.033 -5.858 1.00 . A A . 129 GLU OE1 1 1
7 14189 1 1 151 GLU OE2 O 12.173 4.668 -8.018 1.00 . A A . 129 GLU OE2 1 1
7 14190 1 1 152 ARG C C 6.307 7.405 -9.822 1.00 . A A . 130 ARG C 1 1
7 14191 1 1 152 ARG CA C 5.700 7.618 -8.438 1.00 . A A . 130 ARG CA 1 1
7 14192 1 1 152 ARG CB C 4.875 8.907 -8.424 1.00 . A A . 130 ARG CB 1 1
7 14193 1 1 152 ARG CD C 4.243 9.702 -10.727 1.00 . A A . 130 ARG CD 1 1
7 14194 1 1 152 ARG CG C 3.785 8.955 -9.483 1.00 . A A . 130 ARG CG 1 1
7 14195 1 1 152 ARG CZ C 3.213 8.442 -12.579 1.00 . A A . 130 ARG CZ 1 1
7 14196 1 1 152 ARG H H 6.993 8.554 -7.047 1.00 . A A . 130 ARG H 1 1
7 14197 1 1 152 ARG HA H 5.054 6.783 -8.207 1.00 . A A . 130 ARG HA 1 1
7 14198 1 1 152 ARG HB2 H 4.409 9.009 -7.455 1.00 . A A . 130 ARG HB2 1 1
7 14199 1 1 152 ARG HB3 H 5.538 9.745 -8.583 1.00 . A A . 130 ARG HB3 1 1
7 14200 1 1 152 ARG HD2 H 3.554 10.511 -10.920 1.00 . A A . 130 ARG HD2 1 1
7 14201 1 1 152 ARG HD3 H 5.228 10.106 -10.549 1.00 . A A . 130 ARG HD3 1 1
7 14202 1 1 152 ARG HE H 5.171 8.525 -12.201 1.00 . A A . 130 ARG HE 1 1
7 14203 1 1 152 ARG HG2 H 3.516 7.947 -9.758 1.00 . A A . 130 ARG HG2 1 1
7 14204 1 1 152 ARG HG3 H 2.925 9.461 -9.070 1.00 . A A . 130 ARG HG3 1 1
7 14205 1 1 152 ARG HH11 H 1.897 9.432 -11.404 1.00 . A A . 130 ARG HH11 1 1
7 14206 1 1 152 ARG HH12 H 1.199 8.541 -12.713 1.00 . A A . 130 ARG HH12 1 1
7 14207 1 1 152 ARG HH21 H 4.254 7.354 -13.927 1.00 . A A . 130 ARG HH21 1 1
7 14208 1 1 152 ARG HH22 H 2.537 7.360 -14.145 1.00 . A A . 130 ARG HH22 1 1
7 14209 1 1 152 ARG N N 6.743 7.682 -7.417 1.00 . A A . 130 ARG N 1 1
7 14210 1 1 152 ARG NE N 4.290 8.832 -11.901 1.00 . A A . 130 ARG NE 1 1
7 14211 1 1 152 ARG NH1 N 2.005 8.837 -12.200 1.00 . A A . 130 ARG NH1 1 1
7 14212 1 1 152 ARG NH2 N 3.346 7.654 -13.637 1.00 . A A . 130 ARG NH2 1 1
7 14213 1 1 152 ARG O O 6.620 8.364 -10.527 1.00 . A A . 130 ARG O 1 1
7 14214 1 1 153 ALA C C 8.221 6.674 -11.868 1.00 . A A . 131 ALA C 1 1
7 14215 1 1 153 ALA CA C 7.035 5.784 -11.505 1.00 . A A . 131 ALA CA 1 1
7 14216 1 1 153 ALA CB C 5.961 5.865 -12.576 1.00 . A A . 131 ALA CB 1 1
7 14217 1 1 153 ALA H H 6.192 5.424 -9.592 1.00 . A A . 131 ALA H 1 1
7 14218 1 1 153 ALA HA H 7.375 4.762 -11.453 1.00 . A A . 131 ALA HA 1 1
7 14219 1 1 153 ALA HB1 H 5.936 6.863 -12.988 1.00 . A A . 131 ALA HB1 1 1
7 14220 1 1 153 ALA HB2 H 5.002 5.629 -12.141 1.00 . A A . 131 ALA HB2 1 1
7 14221 1 1 153 ALA HB3 H 6.184 5.157 -13.360 1.00 . A A . 131 ALA HB3 1 1
7 14222 1 1 153 ALA N N 6.468 6.140 -10.202 1.00 . A A . 131 ALA N 1 1
7 14223 1 1 153 ALA O O 8.521 6.795 -13.075 1.00 . A A . 131 ALA O 1 1
7 14224 1 1 153 ALA OXT O 8.839 7.243 -10.944 1.00 . A A . 131 ALA OXT 1 1
8 14225 1 1 23 MET C C -10.685 11.660 -19.213 1.00 . A A . 1 MET C 1 1
8 14226 1 1 23 MET CA C -10.820 12.071 -20.675 1.00 . A A . 1 MET CA 1 1
8 14227 1 1 23 MET CB C -11.129 13.567 -20.776 1.00 . A A . 1 MET CB 1 1
8 14228 1 1 23 MET CE C -9.344 17.084 -21.568 1.00 . A A . 1 MET CE 1 1
8 14229 1 1 23 MET CG C -9.898 14.427 -21.007 1.00 . A A . 1 MET CG 1 1
8 14230 1 1 23 MET H H -12.815 11.733 -21.050 1.00 . A A . 1 MET H 1 1
8 14231 1 1 23 MET HA H -9.893 11.864 -21.188 1.00 . A A . 1 MET HA 1 1
8 14232 1 1 23 MET HB2 H -11.813 13.726 -21.597 1.00 . A A . 1 MET HB2 1 1
8 14233 1 1 23 MET HB3 H -11.600 13.888 -19.859 1.00 . A A . 1 MET HB3 1 1
8 14234 1 1 23 MET HE1 H -8.266 17.040 -21.514 1.00 . A A . 1 MET HE1 1 1
8 14235 1 1 23 MET HE2 H -9.668 18.106 -21.440 1.00 . A A . 1 MET HE2 1 1
8 14236 1 1 23 MET HE3 H -9.672 16.719 -22.530 1.00 . A A . 1 MET HE3 1 1
8 14237 1 1 23 MET HG2 H -9.043 13.932 -20.573 1.00 . A A . 1 MET HG2 1 1
8 14238 1 1 23 MET HG3 H -9.747 14.537 -22.072 1.00 . A A . 1 MET HG3 1 1
8 14239 1 1 23 MET N N -11.911 11.316 -21.348 1.00 . A A . 1 MET N 1 1
8 14240 1 1 23 MET O O -9.595 11.708 -18.642 1.00 . A A . 1 MET O 1 1
8 14241 1 1 23 MET SD S -10.049 16.066 -20.274 1.00 . A A . 1 MET SD 1 1
8 14242 1 1 24 GLY C C -13.057 11.213 -16.490 1.00 . A A . 2 GLY C 1 1
8 14243 1 1 24 GLY CA C -11.782 10.842 -17.220 1.00 . A A . 2 GLY CA 1 1
8 14244 1 1 24 GLY H H -12.638 11.238 -19.116 1.00 . A A . 2 GLY H 1 1
8 14245 1 1 24 GLY HA2 H -11.654 9.770 -17.177 1.00 . A A . 2 GLY HA2 1 1
8 14246 1 1 24 GLY HA3 H -10.946 11.314 -16.727 1.00 . A A . 2 GLY HA3 1 1
8 14247 1 1 24 GLY N N -11.799 11.255 -18.612 1.00 . A A . 2 GLY N 1 1
8 14248 1 1 24 GLY O O -13.301 12.387 -16.212 1.00 . A A . 2 GLY O 1 1
8 14249 1 1 25 GLU C C -14.885 11.099 -14.124 1.00 . A A . 3 GLU C 1 1
8 14250 1 1 25 GLU CA C -15.130 10.437 -15.475 1.00 . A A . 3 GLU CA 1 1
8 14251 1 1 25 GLU CB C -15.877 9.116 -15.283 1.00 . A A . 3 GLU CB 1 1
8 14252 1 1 25 GLU CD C -15.783 6.804 -14.269 1.00 . A A . 3 GLU CD 1 1
8 14253 1 1 25 GLU CG C -14.988 7.975 -14.815 1.00 . A A . 3 GLU CG 1 1
8 14254 1 1 25 GLU H H -13.621 9.296 -16.429 1.00 . A A . 3 GLU H 1 1
8 14255 1 1 25 GLU HA H -15.733 11.097 -16.082 1.00 . A A . 3 GLU HA 1 1
8 14256 1 1 25 GLU HB2 H -16.656 9.260 -14.549 1.00 . A A . 3 GLU HB2 1 1
8 14257 1 1 25 GLU HB3 H -16.328 8.831 -16.223 1.00 . A A . 3 GLU HB3 1 1
8 14258 1 1 25 GLU HG2 H -14.397 7.630 -15.650 1.00 . A A . 3 GLU HG2 1 1
8 14259 1 1 25 GLU HG3 H -14.333 8.342 -14.038 1.00 . A A . 3 GLU HG3 1 1
8 14260 1 1 25 GLU N N -13.872 10.210 -16.179 1.00 . A A . 3 GLU N 1 1
8 14261 1 1 25 GLU O O -15.647 11.968 -13.700 1.00 . A A . 3 GLU O 1 1
8 14262 1 1 25 GLU OE1 O -16.558 6.202 -15.040 1.00 . A A . 3 GLU OE1 1 1
8 14263 1 1 25 GLU OE2 O -15.628 6.490 -13.070 1.00 . A A . 3 GLU OE2 1 1
8 14264 1 1 26 ARG C C -11.955 11.267 -11.952 1.00 . A A . 4 ARG C 1 1
8 14265 1 1 26 ARG CA C -13.468 11.245 -12.146 1.00 . A A . 4 ARG CA 1 1
8 14266 1 1 26 ARG CB C -14.129 10.462 -10.997 1.00 . A A . 4 ARG CB 1 1
8 14267 1 1 26 ARG CD C -16.638 10.244 -11.321 1.00 . A A . 4 ARG CD 1 1
8 14268 1 1 26 ARG CG C -15.280 9.556 -11.432 1.00 . A A . 4 ARG CG 1 1
8 14269 1 1 26 ARG CZ C -16.978 10.613 -8.909 1.00 . A A . 4 ARG CZ 1 1
8 14270 1 1 26 ARG H H -13.241 9.995 -13.849 1.00 . A A . 4 ARG H 1 1
8 14271 1 1 26 ARG HA H -13.831 12.260 -12.124 1.00 . A A . 4 ARG HA 1 1
8 14272 1 1 26 ARG HB2 H -13.380 9.846 -10.517 1.00 . A A . 4 ARG HB2 1 1
8 14273 1 1 26 ARG HB3 H -14.506 11.168 -10.273 1.00 . A A . 4 ARG HB3 1 1
8 14274 1 1 26 ARG HD2 H -16.791 10.856 -12.197 1.00 . A A . 4 ARG HD2 1 1
8 14275 1 1 26 ARG HD3 H -17.405 9.483 -11.280 1.00 . A A . 4 ARG HD3 1 1
8 14276 1 1 26 ARG HE H -16.629 12.051 -10.247 1.00 . A A . 4 ARG HE 1 1
8 14277 1 1 26 ARG HG2 H -15.124 9.264 -12.456 1.00 . A A . 4 ARG HG2 1 1
8 14278 1 1 26 ARG HG3 H -15.283 8.676 -10.804 1.00 . A A . 4 ARG HG3 1 1
8 14279 1 1 26 ARG HH11 H -17.072 8.675 -9.482 1.00 . A A . 4 ARG HH11 1 1
8 14280 1 1 26 ARG HH12 H -17.310 8.960 -7.792 1.00 . A A . 4 ARG HH12 1 1
8 14281 1 1 26 ARG HH21 H -16.943 12.428 -8.022 1.00 . A A . 4 ARG HH21 1 1
8 14282 1 1 26 ARG HH22 H -17.239 11.091 -6.962 1.00 . A A . 4 ARG HH22 1 1
8 14283 1 1 26 ARG N N -13.815 10.687 -13.453 1.00 . A A . 4 ARG N 1 1
8 14284 1 1 26 ARG NE N -16.741 11.084 -10.131 1.00 . A A . 4 ARG NE 1 1
8 14285 1 1 26 ARG NH1 N -17.132 9.309 -8.712 1.00 . A A . 4 ARG NH1 1 1
8 14286 1 1 26 ARG NH2 N -17.060 11.445 -7.880 1.00 . A A . 4 ARG NH2 1 1
8 14287 1 1 26 ARG O O -11.330 12.326 -11.976 1.00 . A A . 4 ARG O 1 1
8 14288 1 1 27 GLY C C -9.500 8.590 -11.175 1.00 . A A . 5 GLY C 1 1
8 14289 1 1 27 GLY CA C -9.937 9.991 -11.561 1.00 . A A . 5 GLY CA 1 1
8 14290 1 1 27 GLY H H -11.923 9.275 -11.749 1.00 . A A . 5 GLY H 1 1
8 14291 1 1 27 GLY HA2 H -9.436 10.277 -12.477 1.00 . A A . 5 GLY HA2 1 1
8 14292 1 1 27 GLY HA3 H -9.646 10.675 -10.779 1.00 . A A . 5 GLY HA3 1 1
8 14293 1 1 27 GLY N N -11.373 10.087 -11.759 1.00 . A A . 5 GLY N 1 1
8 14294 1 1 27 GLY O O -9.443 8.256 -9.992 1.00 . A A . 5 GLY O 1 1
8 14295 1 1 28 VAL C C -7.626 5.990 -12.862 1.00 . A A . 6 VAL C 1 1
8 14296 1 1 28 VAL CA C -8.757 6.394 -11.920 1.00 . A A . 6 VAL CA 1 1
8 14297 1 1 28 VAL CB C -9.926 5.392 -12.070 1.00 . A A . 6 VAL CB 1 1
8 14298 1 1 28 VAL CG1 C -10.991 5.640 -11.008 1.00 . A A . 6 VAL CG1 1 1
8 14299 1 1 28 VAL CG2 C -10.534 5.466 -13.464 1.00 . A A . 6 VAL CG2 1 1
8 14300 1 1 28 VAL H H -9.254 8.093 -13.099 1.00 . A A . 6 VAL H 1 1
8 14301 1 1 28 VAL HA H -8.390 6.339 -10.901 1.00 . A A . 6 VAL HA 1 1
8 14302 1 1 28 VAL HB H -9.535 4.395 -11.925 1.00 . A A . 6 VAL HB 1 1
8 14303 1 1 28 VAL HG11 H -10.702 5.158 -10.085 1.00 . A A . 6 VAL HG11 1 1
8 14304 1 1 28 VAL HG12 H -11.933 5.232 -11.345 1.00 . A A . 6 VAL HG12 1 1
8 14305 1 1 28 VAL HG13 H -11.101 6.701 -10.844 1.00 . A A . 6 VAL HG13 1 1
8 14306 1 1 28 VAL HG21 H -10.717 4.466 -13.828 1.00 . A A . 6 VAL HG21 1 1
8 14307 1 1 28 VAL HG22 H -9.855 5.974 -14.131 1.00 . A A . 6 VAL HG22 1 1
8 14308 1 1 28 VAL HG23 H -11.467 6.009 -13.422 1.00 . A A . 6 VAL HG23 1 1
8 14309 1 1 28 VAL N N -9.191 7.768 -12.172 1.00 . A A . 6 VAL N 1 1
8 14310 1 1 28 VAL O O -7.838 5.266 -13.836 1.00 . A A . 6 VAL O 1 1
8 14311 1 1 29 GLU C C -3.975 6.677 -12.725 1.00 . A A . 7 GLU C 1 1
8 14312 1 1 29 GLU CA C -5.250 6.140 -13.373 1.00 . A A . 7 GLU CA 1 1
8 14313 1 1 29 GLU CB C -5.394 6.701 -14.797 1.00 . A A . 7 GLU CB 1 1
8 14314 1 1 29 GLU CD C -6.289 8.575 -16.238 1.00 . A A . 7 GLU CD 1 1
8 14315 1 1 29 GLU CG C -6.445 7.794 -14.948 1.00 . A A . 7 GLU CG 1 1
8 14316 1 1 29 GLU H H -6.310 7.022 -11.767 1.00 . A A . 7 GLU H 1 1
8 14317 1 1 29 GLU HA H -5.177 5.064 -13.430 1.00 . A A . 7 GLU HA 1 1
8 14318 1 1 29 GLU HB2 H -4.445 7.109 -15.106 1.00 . A A . 7 GLU HB2 1 1
8 14319 1 1 29 GLU HB3 H -5.656 5.890 -15.461 1.00 . A A . 7 GLU HB3 1 1
8 14320 1 1 29 GLU HG2 H -7.425 7.340 -14.940 1.00 . A A . 7 GLU HG2 1 1
8 14321 1 1 29 GLU HG3 H -6.357 8.480 -14.119 1.00 . A A . 7 GLU HG3 1 1
8 14322 1 1 29 GLU N N -6.419 6.457 -12.560 1.00 . A A . 7 GLU N 1 1
8 14323 1 1 29 GLU O O -3.033 7.068 -13.415 1.00 . A A . 7 GLU O 1 1
8 14324 1 1 29 GLU OE1 O -5.197 9.136 -16.464 1.00 . A A . 7 GLU OE1 1 1
8 14325 1 1 29 GLU OE2 O -7.260 8.625 -17.023 1.00 . A A . 7 GLU OE2 1 1
8 14326 1 1 30 MET C C -2.088 6.032 -9.931 1.00 . A A . 8 MET C 1 1
8 14327 1 1 30 MET CA C -2.790 7.174 -10.656 1.00 . A A . 8 MET CA 1 1
8 14328 1 1 30 MET CB C -3.210 8.251 -9.654 1.00 . A A . 8 MET CB 1 1
8 14329 1 1 30 MET CE C -1.920 10.750 -11.821 1.00 . A A . 8 MET CE 1 1
8 14330 1 1 30 MET CG C -2.162 9.334 -9.451 1.00 . A A . 8 MET CG 1 1
8 14331 1 1 30 MET H H -4.731 6.363 -10.902 1.00 . A A . 8 MET H 1 1
8 14332 1 1 30 MET HA H -2.105 7.604 -11.366 1.00 . A A . 8 MET HA 1 1
8 14333 1 1 30 MET HB2 H -4.118 8.719 -10.004 1.00 . A A . 8 MET HB2 1 1
8 14334 1 1 30 MET HB3 H -3.401 7.783 -8.699 1.00 . A A . 8 MET HB3 1 1
8 14335 1 1 30 MET HE1 H -2.616 10.240 -12.471 1.00 . A A . 8 MET HE1 1 1
8 14336 1 1 30 MET HE2 H -1.004 10.182 -11.759 1.00 . A A . 8 MET HE2 1 1
8 14337 1 1 30 MET HE3 H -1.708 11.731 -12.221 1.00 . A A . 8 MET HE3 1 1
8 14338 1 1 30 MET HG2 H -2.014 9.480 -8.391 1.00 . A A . 8 MET HG2 1 1
8 14339 1 1 30 MET HG3 H -1.234 9.007 -9.899 1.00 . A A . 8 MET HG3 1 1
8 14340 1 1 30 MET N N -3.950 6.690 -11.397 1.00 . A A . 8 MET N 1 1
8 14341 1 1 30 MET O O -2.583 5.523 -8.926 1.00 . A A . 8 MET O 1 1
8 14342 1 1 30 MET SD S -2.635 10.910 -10.189 1.00 . A A . 8 MET SD 1 1
8 14343 1 1 31 ARG C C 1.198 4.995 -9.356 1.00 . A A . 9 ARG C 1 1
8 14344 1 1 31 ARG CA C -0.167 4.533 -9.858 1.00 . A A . 9 ARG CA 1 1
8 14345 1 1 31 ARG CB C 0.000 3.388 -10.866 1.00 . A A . 9 ARG CB 1 1
8 14346 1 1 31 ARG CD C 2.407 2.769 -11.274 1.00 . A A . 9 ARG CD 1 1
8 14347 1 1 31 ARG CG C 1.201 3.540 -11.791 1.00 . A A . 9 ARG CG 1 1
8 14348 1 1 31 ARG CZ C 2.655 0.865 -12.819 1.00 . A A . 9 ARG CZ 1 1
8 14349 1 1 31 ARG H H -0.594 6.067 -11.266 1.00 . A A . 9 ARG H 1 1
8 14350 1 1 31 ARG HA H -0.728 4.167 -9.014 1.00 . A A . 9 ARG HA 1 1
8 14351 1 1 31 ARG HB2 H 0.110 2.461 -10.323 1.00 . A A . 9 ARG HB2 1 1
8 14352 1 1 31 ARG HB3 H -0.890 3.330 -11.476 1.00 . A A . 9 ARG HB3 1 1
8 14353 1 1 31 ARG HD2 H 3.106 3.467 -10.836 1.00 . A A . 9 ARG HD2 1 1
8 14354 1 1 31 ARG HD3 H 2.077 2.070 -10.519 1.00 . A A . 9 ARG HD3 1 1
8 14355 1 1 31 ARG HE H 3.896 2.424 -12.718 1.00 . A A . 9 ARG HE 1 1
8 14356 1 1 31 ARG HG2 H 0.939 3.166 -12.769 1.00 . A A . 9 ARG HG2 1 1
8 14357 1 1 31 ARG HG3 H 1.457 4.588 -11.862 1.00 . A A . 9 ARG HG3 1 1
8 14358 1 1 31 ARG HH11 H 1.044 0.751 -11.602 1.00 . A A . 9 ARG HH11 1 1
8 14359 1 1 31 ARG HH12 H 1.240 -0.575 -12.697 1.00 . A A . 9 ARG HH12 1 1
8 14360 1 1 31 ARG HH21 H 4.156 0.681 -14.159 1.00 . A A . 9 ARG HH21 1 1
8 14361 1 1 31 ARG HH22 H 3.007 -0.615 -14.150 1.00 . A A . 9 ARG HH22 1 1
8 14362 1 1 31 ARG N N -0.933 5.626 -10.455 1.00 . A A . 9 ARG N 1 1
8 14363 1 1 31 ARG NE N 3.082 2.032 -12.340 1.00 . A A . 9 ARG NE 1 1
8 14364 1 1 31 ARG NH1 N 1.556 0.301 -12.332 1.00 . A A . 9 ARG NH1 1 1
8 14365 1 1 31 ARG NH2 N 3.328 0.261 -13.790 1.00 . A A . 9 ARG NH2 1 1
8 14366 1 1 31 ARG O O 1.843 5.851 -9.961 1.00 . A A . 9 ARG O 1 1
8 14367 1 1 32 LEU C C 3.838 3.473 -7.726 1.00 . A A . 10 LEU C 1 1
8 14368 1 1 32 LEU CA C 2.944 4.706 -7.673 1.00 . A A . 10 LEU CA 1 1
8 14369 1 1 32 LEU CB C 2.836 5.210 -6.218 1.00 . A A . 10 LEU CB 1 1
8 14370 1 1 32 LEU CD1 C 1.492 5.465 -4.108 1.00 . A A . 10 LEU CD1 1 1
8 14371 1 1 32 LEU CD2 C 0.630 6.400 -6.263 1.00 . A A . 10 LEU CD2 1 1
8 14372 1 1 32 LEU CG C 1.425 5.272 -5.621 1.00 . A A . 10 LEU CG 1 1
8 14373 1 1 32 LEU H H 1.083 3.699 -7.844 1.00 . A A . 10 LEU H 1 1
8 14374 1 1 32 LEU HA H 3.393 5.480 -8.279 1.00 . A A . 10 LEU HA 1 1
8 14375 1 1 32 LEU HB2 H 3.437 4.566 -5.591 1.00 . A A . 10 LEU HB2 1 1
8 14376 1 1 32 LEU HB3 H 3.256 6.203 -6.180 1.00 . A A . 10 LEU HB3 1 1
8 14377 1 1 32 LEU HD11 H 0.500 5.663 -3.725 1.00 . A A . 10 LEU HD11 1 1
8 14378 1 1 32 LEU HD12 H 2.137 6.301 -3.878 1.00 . A A . 10 LEU HD12 1 1
8 14379 1 1 32 LEU HD13 H 1.885 4.571 -3.644 1.00 . A A . 10 LEU HD13 1 1
8 14380 1 1 32 LEU HD21 H -0.334 6.027 -6.572 1.00 . A A . 10 LEU HD21 1 1
8 14381 1 1 32 LEU HD22 H 1.167 6.773 -7.122 1.00 . A A . 10 LEU HD22 1 1
8 14382 1 1 32 LEU HD23 H 0.497 7.198 -5.547 1.00 . A A . 10 LEU HD23 1 1
8 14383 1 1 32 LEU HG H 0.913 4.342 -5.819 1.00 . A A . 10 LEU HG 1 1
8 14384 1 1 32 LEU N N 1.639 4.392 -8.255 1.00 . A A . 10 LEU N 1 1
8 14385 1 1 32 LEU O O 3.358 2.357 -7.923 1.00 . A A . 10 LEU O 1 1
8 14386 1 1 33 ARG C C 6.623 2.273 -6.192 1.00 . A A . 11 ARG C 1 1
8 14387 1 1 33 ARG CA C 6.087 2.577 -7.588 1.00 . A A . 11 ARG CA 1 1
8 14388 1 1 33 ARG CB C 7.243 2.908 -8.537 1.00 . A A . 11 ARG CB 1 1
8 14389 1 1 33 ARG CD C 8.096 0.551 -8.741 1.00 . A A . 11 ARG CD 1 1
8 14390 1 1 33 ARG CG C 7.593 1.775 -9.488 1.00 . A A . 11 ARG CG 1 1
8 14391 1 1 33 ARG CZ C 10.483 0.384 -9.327 1.00 . A A . 11 ARG CZ 1 1
8 14392 1 1 33 ARG H H 5.462 4.588 -7.402 1.00 . A A . 11 ARG H 1 1
8 14393 1 1 33 ARG HA H 5.568 1.707 -7.961 1.00 . A A . 11 ARG HA 1 1
8 14394 1 1 33 ARG HB2 H 6.968 3.769 -9.126 1.00 . A A . 11 ARG HB2 1 1
8 14395 1 1 33 ARG HB3 H 8.120 3.146 -7.954 1.00 . A A . 11 ARG HB3 1 1
8 14396 1 1 33 ARG HD2 H 8.394 0.849 -7.747 1.00 . A A . 11 ARG HD2 1 1
8 14397 1 1 33 ARG HD3 H 7.292 -0.169 -8.673 1.00 . A A . 11 ARG HD3 1 1
8 14398 1 1 33 ARG HE H 9.061 -0.870 -9.951 1.00 . A A . 11 ARG HE 1 1
8 14399 1 1 33 ARG HG2 H 6.713 1.503 -10.050 1.00 . A A . 11 ARG HG2 1 1
8 14400 1 1 33 ARG HG3 H 8.365 2.113 -10.166 1.00 . A A . 11 ARG HG3 1 1
8 14401 1 1 33 ARG HH11 H 10.024 1.942 -8.121 1.00 . A A . 11 ARG HH11 1 1
8 14402 1 1 33 ARG HH12 H 11.695 1.802 -8.548 1.00 . A A . 11 ARG HH12 1 1
8 14403 1 1 33 ARG HH21 H 11.260 -1.057 -10.513 1.00 . A A . 11 ARG HH21 1 1
8 14404 1 1 33 ARG HH22 H 12.398 0.100 -9.905 1.00 . A A . 11 ARG HH22 1 1
8 14405 1 1 33 ARG N N 5.136 3.679 -7.553 1.00 . A A . 11 ARG N 1 1
8 14406 1 1 33 ARG NE N 9.235 -0.072 -9.411 1.00 . A A . 11 ARG NE 1 1
8 14407 1 1 33 ARG NH1 N 10.756 1.465 -8.606 1.00 . A A . 11 ARG NH1 1 1
8 14408 1 1 33 ARG NH2 N 11.461 -0.242 -9.968 1.00 . A A . 11 ARG NH2 1 1
8 14409 1 1 33 ARG O O 6.778 3.172 -5.366 1.00 . A A . 11 ARG O 1 1
8 14410 1 1 34 ILE C C 8.453 -0.550 -4.854 1.00 . A A . 12 ILE C 1 1
8 14411 1 1 34 ILE CA C 7.441 0.574 -4.650 1.00 . A A . 12 ILE CA 1 1
8 14412 1 1 34 ILE CB C 6.300 0.141 -3.683 1.00 . A A . 12 ILE CB 1 1
8 14413 1 1 34 ILE CD1 C 4.571 1.255 -2.183 1.00 . A A . 12 ILE CD1 1 1
8 14414 1 1 34 ILE CG1 C 5.992 1.273 -2.701 1.00 . A A . 12 ILE CG1 1 1
8 14415 1 1 34 ILE CG2 C 6.639 -1.135 -2.921 1.00 . A A . 12 ILE CG2 1 1
8 14416 1 1 34 ILE H H 6.776 0.329 -6.641 1.00 . A A . 12 ILE H 1 1
8 14417 1 1 34 ILE HA H 7.953 1.421 -4.211 1.00 . A A . 12 ILE HA 1 1
8 14418 1 1 34 ILE HB H 5.416 -0.054 -4.271 1.00 . A A . 12 ILE HB 1 1
8 14419 1 1 34 ILE HD11 H 4.308 0.249 -1.886 1.00 . A A . 12 ILE HD11 1 1
8 14420 1 1 34 ILE HD12 H 3.899 1.586 -2.961 1.00 . A A . 12 ILE HD12 1 1
8 14421 1 1 34 ILE HD13 H 4.489 1.915 -1.331 1.00 . A A . 12 ILE HD13 1 1
8 14422 1 1 34 ILE HG12 H 6.656 1.195 -1.854 1.00 . A A . 12 ILE HG12 1 1
8 14423 1 1 34 ILE HG13 H 6.154 2.221 -3.193 1.00 . A A . 12 ILE HG13 1 1
8 14424 1 1 34 ILE HG21 H 5.969 -1.240 -2.079 1.00 . A A . 12 ILE HG21 1 1
8 14425 1 1 34 ILE HG22 H 7.658 -1.085 -2.565 1.00 . A A . 12 ILE HG22 1 1
8 14426 1 1 34 ILE HG23 H 6.528 -1.986 -3.575 1.00 . A A . 12 ILE HG23 1 1
8 14427 1 1 34 ILE N N 6.914 1.001 -5.938 1.00 . A A . 12 ILE N 1 1
8 14428 1 1 34 ILE O O 8.084 -1.697 -5.108 1.00 . A A . 12 ILE O 1 1
8 14429 1 1 35 ARG C C 11.366 -1.660 -3.632 1.00 . A A . 13 ARG C 1 1
8 14430 1 1 35 ARG CA C 10.798 -1.181 -4.962 1.00 . A A . 13 ARG CA 1 1
8 14431 1 1 35 ARG CB C 11.919 -0.597 -5.828 1.00 . A A . 13 ARG CB 1 1
8 14432 1 1 35 ARG CD C 13.527 1.289 -6.242 1.00 . A A . 13 ARG CD 1 1
8 14433 1 1 35 ARG CG C 12.485 0.711 -5.299 1.00 . A A . 13 ARG CG 1 1
8 14434 1 1 35 ARG CZ C 15.928 0.960 -6.689 1.00 . A A . 13 ARG CZ 1 1
8 14435 1 1 35 ARG H H 9.962 0.732 -4.576 1.00 . A A . 13 ARG H 1 1
8 14436 1 1 35 ARG HA H 10.371 -2.029 -5.476 1.00 . A A . 13 ARG HA 1 1
8 14437 1 1 35 ARG HB2 H 12.725 -1.315 -5.882 1.00 . A A . 13 ARG HB2 1 1
8 14438 1 1 35 ARG HB3 H 11.539 -0.424 -6.825 1.00 . A A . 13 ARG HB3 1 1
8 14439 1 1 35 ARG HD2 H 13.325 0.936 -7.242 1.00 . A A . 13 ARG HD2 1 1
8 14440 1 1 35 ARG HD3 H 13.456 2.366 -6.220 1.00 . A A . 13 ARG HD3 1 1
8 14441 1 1 35 ARG HE H 15.022 0.565 -4.955 1.00 . A A . 13 ARG HE 1 1
8 14442 1 1 35 ARG HG2 H 11.680 1.422 -5.188 1.00 . A A . 13 ARG HG2 1 1
8 14443 1 1 35 ARG HG3 H 12.942 0.529 -4.338 1.00 . A A . 13 ARG HG3 1 1
8 14444 1 1 35 ARG HH11 H 14.878 1.689 -8.255 1.00 . A A . 13 ARG HH11 1 1
8 14445 1 1 35 ARG HH12 H 16.568 1.449 -8.543 1.00 . A A . 13 ARG HH12 1 1
8 14446 1 1 35 ARG HH21 H 17.247 0.251 -5.331 1.00 . A A . 13 ARG HH21 1 1
8 14447 1 1 35 ARG HH22 H 17.913 0.631 -6.884 1.00 . A A . 13 ARG HH22 1 1
8 14448 1 1 35 ARG N N 9.732 -0.204 -4.766 1.00 . A A . 13 ARG N 1 1
8 14449 1 1 35 ARG NE N 14.883 0.895 -5.867 1.00 . A A . 13 ARG NE 1 1
8 14450 1 1 35 ARG NH1 N 15.778 1.403 -7.931 1.00 . A A . 13 ARG NH1 1 1
8 14451 1 1 35 ARG NH2 N 17.128 0.583 -6.267 1.00 . A A . 13 ARG NH2 1 1
8 14452 1 1 35 ARG O O 11.277 -0.970 -2.616 1.00 . A A . 13 ARG O 1 1
8 14453 1 1 36 PHE C C 13.866 -4.125 -2.854 1.00 . A A . 14 PHE C 1 1
8 14454 1 1 36 PHE CA C 12.555 -3.445 -2.475 1.00 . A A . 14 PHE CA 1 1
8 14455 1 1 36 PHE CB C 11.599 -4.458 -1.838 1.00 . A A . 14 PHE CB 1 1
8 14456 1 1 36 PHE CD1 C 9.728 -2.934 -1.131 1.00 . A A . 14 PHE CD1 1 1
8 14457 1 1 36 PHE CD2 C 10.813 -4.249 0.538 1.00 . A A . 14 PHE CD2 1 1
8 14458 1 1 36 PHE CE1 C 8.897 -2.393 -0.167 1.00 . A A . 14 PHE CE1 1 1
8 14459 1 1 36 PHE CE2 C 9.984 -3.710 1.505 1.00 . A A . 14 PHE CE2 1 1
8 14460 1 1 36 PHE CG C 10.696 -3.867 -0.789 1.00 . A A . 14 PHE CG 1 1
8 14461 1 1 36 PHE CZ C 9.026 -2.782 1.152 1.00 . A A . 14 PHE CZ 1 1
8 14462 1 1 36 PHE H H 11.998 -3.336 -4.505 1.00 . A A . 14 PHE H 1 1
8 14463 1 1 36 PHE HA H 12.760 -2.655 -1.768 1.00 . A A . 14 PHE HA 1 1
8 14464 1 1 36 PHE HB2 H 10.976 -4.887 -2.607 1.00 . A A . 14 PHE HB2 1 1
8 14465 1 1 36 PHE HB3 H 12.178 -5.243 -1.374 1.00 . A A . 14 PHE HB3 1 1
8 14466 1 1 36 PHE HD1 H 9.623 -2.630 -2.159 1.00 . A A . 14 PHE HD1 1 1
8 14467 1 1 36 PHE HD2 H 11.562 -4.974 0.815 1.00 . A A . 14 PHE HD2 1 1
8 14468 1 1 36 PHE HE1 H 8.147 -1.667 -0.445 1.00 . A A . 14 PHE HE1 1 1
8 14469 1 1 36 PHE HE2 H 10.087 -4.017 2.535 1.00 . A A . 14 PHE HE2 1 1
8 14470 1 1 36 PHE HZ H 8.377 -2.361 1.906 1.00 . A A . 14 PHE HZ 1 1
8 14471 1 1 36 PHE N N 11.956 -2.848 -3.657 1.00 . A A . 14 PHE N 1 1
8 14472 1 1 36 PHE O O 13.944 -4.823 -3.865 1.00 . A A . 14 PHE O 1 1
8 14473 1 1 37 GLU C C 16.141 -5.937 -2.743 1.00 . A A . 15 GLU C 1 1
8 14474 1 1 37 GLU CA C 16.218 -4.475 -2.302 1.00 . A A . 15 GLU CA 1 1
8 14475 1 1 37 GLU CB C 17.104 -4.372 -1.054 1.00 . A A . 15 GLU CB 1 1
8 14476 1 1 37 GLU CD C 17.478 -1.950 -1.708 1.00 . A A . 15 GLU CD 1 1
8 14477 1 1 37 GLU CG C 18.066 -3.194 -1.065 1.00 . A A . 15 GLU CG 1 1
8 14478 1 1 37 GLU H H 14.767 -3.322 -1.269 1.00 . A A . 15 GLU H 1 1
8 14479 1 1 37 GLU HA H 16.673 -3.903 -3.097 1.00 . A A . 15 GLU HA 1 1
8 14480 1 1 37 GLU HB2 H 16.477 -4.286 -0.179 1.00 . A A . 15 GLU HB2 1 1
8 14481 1 1 37 GLU HB3 H 17.687 -5.278 -0.975 1.00 . A A . 15 GLU HB3 1 1
8 14482 1 1 37 GLU HG2 H 18.335 -2.958 -0.047 1.00 . A A . 15 GLU HG2 1 1
8 14483 1 1 37 GLU HG3 H 18.952 -3.480 -1.609 1.00 . A A . 15 GLU HG3 1 1
8 14484 1 1 37 GLU N N 14.895 -3.901 -2.048 1.00 . A A . 15 GLU N 1 1
8 14485 1 1 37 GLU O O 17.013 -6.421 -3.466 1.00 . A A . 15 GLU O 1 1
8 14486 1 1 37 GLU OE1 O 16.321 -1.607 -1.388 1.00 . A A . 15 GLU OE1 1 1
8 14487 1 1 37 GLU OE2 O 18.178 -1.320 -2.528 1.00 . A A . 15 GLU OE2 1 1
8 14488 1 1 38 SER C C 13.588 -8.326 -3.266 1.00 . A A . 16 SER C 1 1
8 14489 1 1 38 SER CA C 14.950 -8.050 -2.635 1.00 . A A . 16 SER CA 1 1
8 14490 1 1 38 SER CB C 15.121 -8.913 -1.384 1.00 . A A . 16 SER CB 1 1
8 14491 1 1 38 SER H H 14.454 -6.209 -1.710 1.00 . A A . 16 SER H 1 1
8 14492 1 1 38 SER HA H 15.724 -8.310 -3.344 1.00 . A A . 16 SER HA 1 1
8 14493 1 1 38 SER HB2 H 16.134 -8.821 -1.021 1.00 . A A . 16 SER HB2 1 1
8 14494 1 1 38 SER HB3 H 14.433 -8.580 -0.620 1.00 . A A . 16 SER HB3 1 1
8 14495 1 1 38 SER HG H 15.642 -10.800 -1.467 1.00 . A A . 16 SER HG 1 1
8 14496 1 1 38 SER N N 15.112 -6.641 -2.292 1.00 . A A . 16 SER N 1 1
8 14497 1 1 38 SER O O 13.113 -9.461 -3.247 1.00 . A A . 16 SER O 1 1
8 14498 1 1 38 SER OG O 14.863 -10.278 -1.667 1.00 . A A . 16 SER OG 1 1
8 14499 1 1 39 ALA C C 11.141 -6.213 -5.144 1.00 . A A . 17 ALA C 1 1
8 14500 1 1 39 ALA CA C 11.647 -7.485 -4.463 1.00 . A A . 17 ALA CA 1 1
8 14501 1 1 39 ALA CB C 10.628 -7.975 -3.438 1.00 . A A . 17 ALA CB 1 1
8 14502 1 1 39 ALA H H 13.380 -6.404 -3.826 1.00 . A A . 17 ALA H 1 1
8 14503 1 1 39 ALA HA H 11.755 -8.254 -5.214 1.00 . A A . 17 ALA HA 1 1
8 14504 1 1 39 ALA HB1 H 10.055 -7.135 -3.067 1.00 . A A . 17 ALA HB1 1 1
8 14505 1 1 39 ALA HB2 H 11.141 -8.453 -2.617 1.00 . A A . 17 ALA HB2 1 1
8 14506 1 1 39 ALA HB3 H 9.961 -8.684 -3.906 1.00 . A A . 17 ALA HB3 1 1
8 14507 1 1 39 ALA N N 12.958 -7.297 -3.832 1.00 . A A . 17 ALA N 1 1
8 14508 1 1 39 ALA O O 11.494 -5.101 -4.754 1.00 . A A . 17 ALA O 1 1
8 14509 1 1 40 GLU C C 8.211 -5.407 -7.013 1.00 . A A . 18 GLU C 1 1
8 14510 1 1 40 GLU CA C 9.730 -5.274 -6.913 1.00 . A A . 18 GLU CA 1 1
8 14511 1 1 40 GLU CB C 10.340 -5.200 -8.313 1.00 . A A . 18 GLU CB 1 1
8 14512 1 1 40 GLU CD C 11.293 -6.690 -10.116 1.00 . A A . 18 GLU CD 1 1
8 14513 1 1 40 GLU CG C 10.171 -6.477 -9.118 1.00 . A A . 18 GLU CG 1 1
8 14514 1 1 40 GLU H H 10.064 -7.314 -6.426 1.00 . A A . 18 GLU H 1 1
8 14515 1 1 40 GLU HA H 9.962 -4.366 -6.380 1.00 . A A . 18 GLU HA 1 1
8 14516 1 1 40 GLU HB2 H 9.872 -4.392 -8.855 1.00 . A A . 18 GLU HB2 1 1
8 14517 1 1 40 GLU HB3 H 11.397 -4.994 -8.222 1.00 . A A . 18 GLU HB3 1 1
8 14518 1 1 40 GLU HG2 H 10.151 -7.315 -8.439 1.00 . A A . 18 GLU HG2 1 1
8 14519 1 1 40 GLU HG3 H 9.235 -6.427 -9.656 1.00 . A A . 18 GLU HG3 1 1
8 14520 1 1 40 GLU N N 10.304 -6.396 -6.166 1.00 . A A . 18 GLU N 1 1
8 14521 1 1 40 GLU O O 7.689 -6.511 -7.158 1.00 . A A . 18 GLU O 1 1
8 14522 1 1 40 GLU OE1 O 11.185 -6.176 -11.249 1.00 . A A . 18 GLU OE1 1 1
8 14523 1 1 40 GLU OE2 O 12.279 -7.371 -9.765 1.00 . A A . 18 GLU OE2 1 1
8 14524 1 1 41 CYS C C 5.469 -2.910 -7.324 1.00 . A A . 19 CYS C 1 1
8 14525 1 1 41 CYS CA C 6.034 -4.299 -7.015 1.00 . A A . 19 CYS CA 1 1
8 14526 1 1 41 CYS CB C 5.410 -4.832 -5.708 1.00 . A A . 19 CYS CB 1 1
8 14527 1 1 41 CYS H H 7.971 -3.416 -6.816 1.00 . A A . 19 CYS H 1 1
8 14528 1 1 41 CYS HA H 5.766 -4.964 -7.823 1.00 . A A . 19 CYS HA 1 1
8 14529 1 1 41 CYS HB2 H 4.669 -4.131 -5.358 1.00 . A A . 19 CYS HB2 1 1
8 14530 1 1 41 CYS HB3 H 4.925 -5.779 -5.912 1.00 . A A . 19 CYS HB3 1 1
8 14531 1 1 41 CYS HG H 7.235 -4.396 -4.383 1.00 . A A . 19 CYS HG 1 1
8 14532 1 1 41 CYS N N 7.501 -4.277 -6.933 1.00 . A A . 19 CYS N 1 1
8 14533 1 1 41 CYS O O 6.044 -1.895 -6.932 1.00 . A A . 19 CYS O 1 1
8 14534 1 1 41 CYS SG S 6.581 -5.098 -4.352 1.00 . A A . 19 CYS SG 1 1
8 14535 1 1 42 GLU C C 2.212 -1.650 -7.963 1.00 . A A . 20 GLU C 1 1
8 14536 1 1 42 GLU CA C 3.681 -1.613 -8.371 1.00 . A A . 20 GLU CA 1 1
8 14537 1 1 42 GLU CB C 3.804 -1.337 -9.874 1.00 . A A . 20 GLU CB 1 1
8 14538 1 1 42 GLU CD C 5.517 -1.169 -11.724 1.00 . A A . 20 GLU CD 1 1
8 14539 1 1 42 GLU CG C 5.047 -1.942 -10.508 1.00 . A A . 20 GLU CG 1 1
8 14540 1 1 42 GLU H H 3.908 -3.717 -8.305 1.00 . A A . 20 GLU H 1 1
8 14541 1 1 42 GLU HA H 4.175 -0.825 -7.824 1.00 . A A . 20 GLU HA 1 1
8 14542 1 1 42 GLU HB2 H 2.939 -1.742 -10.375 1.00 . A A . 20 GLU HB2 1 1
8 14543 1 1 42 GLU HB3 H 3.832 -0.269 -10.032 1.00 . A A . 20 GLU HB3 1 1
8 14544 1 1 42 GLU HG2 H 5.840 -1.950 -9.775 1.00 . A A . 20 GLU HG2 1 1
8 14545 1 1 42 GLU HG3 H 4.822 -2.953 -10.806 1.00 . A A . 20 GLU HG3 1 1
8 14546 1 1 42 GLU N N 4.330 -2.875 -8.022 1.00 . A A . 20 GLU N 1 1
8 14547 1 1 42 GLU O O 1.639 -2.724 -7.777 1.00 . A A . 20 GLU O 1 1
8 14548 1 1 42 GLU OE1 O 5.233 0.045 -11.802 1.00 . A A . 20 GLU OE1 1 1
8 14549 1 1 42 GLU OE2 O 6.171 -1.776 -12.597 1.00 . A A . 20 GLU OE2 1 1
8 14550 1 1 43 VAL C C -0.466 0.871 -7.930 1.00 . A A . 21 VAL C 1 1
8 14551 1 1 43 VAL CA C 0.202 -0.401 -7.407 1.00 . A A . 21 VAL CA 1 1
8 14552 1 1 43 VAL CB C 0.053 -0.490 -5.860 1.00 . A A . 21 VAL CB 1 1
8 14553 1 1 43 VAL CG1 C 1.417 -0.524 -5.184 1.00 . A A . 21 VAL CG1 1 1
8 14554 1 1 43 VAL CG2 C -0.788 0.654 -5.303 1.00 . A A . 21 VAL CG2 1 1
8 14555 1 1 43 VAL H H 2.107 0.348 -7.960 1.00 . A A . 21 VAL H 1 1
8 14556 1 1 43 VAL HA H -0.306 -1.252 -7.835 1.00 . A A . 21 VAL HA 1 1
8 14557 1 1 43 VAL HB H -0.451 -1.418 -5.629 1.00 . A A . 21 VAL HB 1 1
8 14558 1 1 43 VAL HG11 H 1.901 -1.466 -5.402 1.00 . A A . 21 VAL HG11 1 1
8 14559 1 1 43 VAL HG12 H 1.291 -0.421 -4.116 1.00 . A A . 21 VAL HG12 1 1
8 14560 1 1 43 VAL HG13 H 2.024 0.288 -5.557 1.00 . A A . 21 VAL HG13 1 1
8 14561 1 1 43 VAL HG21 H -0.327 1.597 -5.557 1.00 . A A . 21 VAL HG21 1 1
8 14562 1 1 43 VAL HG22 H -0.854 0.562 -4.230 1.00 . A A . 21 VAL HG22 1 1
8 14563 1 1 43 VAL HG23 H -1.779 0.611 -5.730 1.00 . A A . 21 VAL HG23 1 1
8 14564 1 1 43 VAL N N 1.603 -0.478 -7.809 1.00 . A A . 21 VAL N 1 1
8 14565 1 1 43 VAL O O 0.152 1.934 -7.989 1.00 . A A . 21 VAL O 1 1
8 14566 1 1 44 GLU C C -3.349 2.476 -7.674 1.00 . A A . 22 GLU C 1 1
8 14567 1 1 44 GLU CA C -2.516 1.873 -8.799 1.00 . A A . 22 GLU CA 1 1
8 14568 1 1 44 GLU CB C -3.428 1.425 -9.942 1.00 . A A . 22 GLU CB 1 1
8 14569 1 1 44 GLU CD C -3.252 -0.341 -11.740 1.00 . A A . 22 GLU CD 1 1
8 14570 1 1 44 GLU CG C -2.674 0.938 -11.168 1.00 . A A . 22 GLU CG 1 1
8 14571 1 1 44 GLU H H -2.174 -0.128 -8.210 1.00 . A A . 22 GLU H 1 1
8 14572 1 1 44 GLU HA H -1.827 2.618 -9.166 1.00 . A A . 22 GLU HA 1 1
8 14573 1 1 44 GLU HB2 H -4.058 0.619 -9.591 1.00 . A A . 22 GLU HB2 1 1
8 14574 1 1 44 GLU HB3 H -4.053 2.256 -10.236 1.00 . A A . 22 GLU HB3 1 1
8 14575 1 1 44 GLU HG2 H -2.715 1.703 -11.929 1.00 . A A . 22 GLU HG2 1 1
8 14576 1 1 44 GLU HG3 H -1.645 0.760 -10.894 1.00 . A A . 22 GLU HG3 1 1
8 14577 1 1 44 GLU N N -1.739 0.747 -8.293 1.00 . A A . 22 GLU N 1 1
8 14578 1 1 44 GLU O O -3.274 2.021 -6.533 1.00 . A A . 22 GLU O 1 1
8 14579 1 1 44 GLU OE1 O -3.472 -1.293 -10.961 1.00 . A A . 22 GLU OE1 1 1
8 14580 1 1 44 GLU OE2 O -3.486 -0.392 -12.967 1.00 . A A . 22 GLU OE2 1 1
8 14581 1 1 45 LEU C C -6.205 4.778 -7.580 1.00 . A A . 23 LEU C 1 1
8 14582 1 1 45 LEU CA C -4.968 4.131 -6.967 1.00 . A A . 23 LEU CA 1 1
8 14583 1 1 45 LEU CB C -4.145 5.161 -6.177 1.00 . A A . 23 LEU CB 1 1
8 14584 1 1 45 LEU CD1 C -5.642 5.792 -4.244 1.00 . A A . 23 LEU CD1 1 1
8 14585 1 1 45 LEU CD2 C -3.998 7.442 -5.150 1.00 . A A . 23 LEU CD2 1 1
8 14586 1 1 45 LEU CG C -4.932 6.293 -5.498 1.00 . A A . 23 LEU CG 1 1
8 14587 1 1 45 LEU H H -4.166 3.830 -8.907 1.00 . A A . 23 LEU H 1 1
8 14588 1 1 45 LEU HA H -5.291 3.352 -6.297 1.00 . A A . 23 LEU HA 1 1
8 14589 1 1 45 LEU HB2 H -3.595 4.632 -5.411 1.00 . A A . 23 LEU HB2 1 1
8 14590 1 1 45 LEU HB3 H -3.433 5.611 -6.854 1.00 . A A . 23 LEU HB3 1 1
8 14591 1 1 45 LEU HD11 H -5.181 4.878 -3.904 1.00 . A A . 23 LEU HD11 1 1
8 14592 1 1 45 LEU HD12 H -6.683 5.610 -4.466 1.00 . A A . 23 LEU HD12 1 1
8 14593 1 1 45 LEU HD13 H -5.570 6.540 -3.467 1.00 . A A . 23 LEU HD13 1 1
8 14594 1 1 45 LEU HD21 H -3.724 7.967 -6.053 1.00 . A A . 23 LEU HD21 1 1
8 14595 1 1 45 LEU HD22 H -3.109 7.052 -4.676 1.00 . A A . 23 LEU HD22 1 1
8 14596 1 1 45 LEU HD23 H -4.497 8.121 -4.476 1.00 . A A . 23 LEU HD23 1 1
8 14597 1 1 45 LEU HG H -5.683 6.669 -6.180 1.00 . A A . 23 LEU HG 1 1
8 14598 1 1 45 LEU N N -4.140 3.498 -7.984 1.00 . A A . 23 LEU N 1 1
8 14599 1 1 45 LEU O O -6.176 5.260 -8.713 1.00 . A A . 23 LEU O 1 1
8 14600 1 1 46 TYR C C -9.040 6.423 -6.262 1.00 . A A . 24 TYR C 1 1
8 14601 1 1 46 TYR CA C -8.546 5.378 -7.262 1.00 . A A . 24 TYR CA 1 1
8 14602 1 1 46 TYR CB C -9.611 4.294 -7.483 1.00 . A A . 24 TYR CB 1 1
8 14603 1 1 46 TYR CD1 C -8.577 3.595 -9.679 1.00 . A A . 24 TYR CD1 1 1
8 14604 1 1 46 TYR CD2 C -9.436 1.894 -8.247 1.00 . A A . 24 TYR CD2 1 1
8 14605 1 1 46 TYR CE1 C -8.200 2.636 -10.599 1.00 . A A . 24 TYR CE1 1 1
8 14606 1 1 46 TYR CE2 C -9.061 0.929 -9.163 1.00 . A A . 24 TYR CE2 1 1
8 14607 1 1 46 TYR CG C -9.201 3.241 -8.489 1.00 . A A . 24 TYR CG 1 1
8 14608 1 1 46 TYR CZ C -8.444 1.305 -10.337 1.00 . A A . 24 TYR CZ 1 1
8 14609 1 1 46 TYR H H -7.239 4.390 -5.916 1.00 . A A . 24 TYR H 1 1
8 14610 1 1 46 TYR HA H -8.353 5.873 -8.205 1.00 . A A . 24 TYR HA 1 1
8 14611 1 1 46 TYR HB2 H -9.817 3.791 -6.549 1.00 . A A . 24 TYR HB2 1 1
8 14612 1 1 46 TYR HB3 H -10.517 4.758 -7.843 1.00 . A A . 24 TYR HB3 1 1
8 14613 1 1 46 TYR HD1 H -8.386 4.639 -9.881 1.00 . A A . 24 TYR HD1 1 1
8 14614 1 1 46 TYR HD2 H -9.920 1.602 -7.328 1.00 . A A . 24 TYR HD2 1 1
8 14615 1 1 46 TYR HE1 H -7.717 2.931 -11.519 1.00 . A A . 24 TYR HE1 1 1
8 14616 1 1 46 TYR HE2 H -9.253 -0.114 -8.957 1.00 . A A . 24 TYR HE2 1 1
8 14617 1 1 46 TYR HH H -7.313 -0.139 -10.914 1.00 . A A . 24 TYR HH 1 1
8 14618 1 1 46 TYR N N -7.290 4.787 -6.812 1.00 . A A . 24 TYR N 1 1
8 14619 1 1 46 TYR O O -8.799 6.310 -5.060 1.00 . A A . 24 TYR O 1 1
8 14620 1 1 46 TYR OH O -8.070 0.347 -11.250 1.00 . A A . 24 TYR OH 1 1
8 14621 1 1 47 GLU C C -11.180 8.043 -4.831 1.00 . A A . 25 GLU C 1 1
8 14622 1 1 47 GLU CA C -10.238 8.536 -5.935 1.00 . A A . 25 GLU CA 1 1
8 14623 1 1 47 GLU CB C -10.965 9.579 -6.789 1.00 . A A . 25 GLU CB 1 1
8 14624 1 1 47 GLU CD C -10.845 11.238 -8.690 1.00 . A A . 25 GLU CD 1 1
8 14625 1 1 47 GLU CG C -10.060 10.371 -7.726 1.00 . A A . 25 GLU CG 1 1
8 14626 1 1 47 GLU H H -9.862 7.482 -7.745 1.00 . A A . 25 GLU H 1 1
8 14627 1 1 47 GLU HA H -9.390 9.008 -5.461 1.00 . A A . 25 GLU HA 1 1
8 14628 1 1 47 GLU HB2 H -11.714 9.081 -7.384 1.00 . A A . 25 GLU HB2 1 1
8 14629 1 1 47 GLU HB3 H -11.458 10.280 -6.125 1.00 . A A . 25 GLU HB3 1 1
8 14630 1 1 47 GLU HG2 H -9.417 11.010 -7.139 1.00 . A A . 25 GLU HG2 1 1
8 14631 1 1 47 GLU HG3 H -9.457 9.680 -8.297 1.00 . A A . 25 GLU HG3 1 1
8 14632 1 1 47 GLU N N -9.718 7.447 -6.772 1.00 . A A . 25 GLU N 1 1
8 14633 1 1 47 GLU O O -11.577 8.824 -3.967 1.00 . A A . 25 GLU O 1 1
8 14634 1 1 47 GLU OE1 O -11.970 10.843 -9.063 1.00 . A A . 25 GLU OE1 1 1
8 14635 1 1 47 GLU OE2 O -10.334 12.312 -9.073 1.00 . A A . 25 GLU OE2 1 1
8 14636 1 1 48 GLU C C -12.087 6.647 -2.449 1.00 . A A . 26 GLU C 1 1
8 14637 1 1 48 GLU CA C -12.476 6.214 -3.863 1.00 . A A . 26 GLU CA 1 1
8 14638 1 1 48 GLU CB C -12.508 4.685 -3.957 1.00 . A A . 26 GLU CB 1 1
8 14639 1 1 48 GLU CD C -11.222 2.521 -3.718 1.00 . A A . 26 GLU CD 1 1
8 14640 1 1 48 GLU CG C -11.265 4.004 -3.404 1.00 . A A . 26 GLU CG 1 1
8 14641 1 1 48 GLU H H -11.237 6.185 -5.578 1.00 . A A . 26 GLU H 1 1
8 14642 1 1 48 GLU HA H -13.463 6.597 -4.080 1.00 . A A . 26 GLU HA 1 1
8 14643 1 1 48 GLU HB2 H -13.364 4.322 -3.408 1.00 . A A . 26 GLU HB2 1 1
8 14644 1 1 48 GLU HB3 H -12.615 4.404 -4.995 1.00 . A A . 26 GLU HB3 1 1
8 14645 1 1 48 GLU HG2 H -10.391 4.471 -3.832 1.00 . A A . 26 GLU HG2 1 1
8 14646 1 1 48 GLU HG3 H -11.248 4.130 -2.331 1.00 . A A . 26 GLU HG3 1 1
8 14647 1 1 48 GLU N N -11.560 6.764 -4.864 1.00 . A A . 26 GLU N 1 1
8 14648 1 1 48 GLU O O -12.944 6.769 -1.574 1.00 . A A . 26 GLU O 1 1
8 14649 1 1 48 GLU OE1 O -12.181 1.810 -3.352 1.00 . A A . 26 GLU OE1 1 1
8 14650 1 1 48 GLU OE2 O -10.231 2.072 -4.330 1.00 . A A . 26 GLU OE2 1 1
8 14651 1 1 49 TRP C C -10.551 8.850 -0.796 1.00 . A A . 27 TRP C 1 1
8 14652 1 1 49 TRP CA C -10.323 7.345 -0.933 1.00 . A A . 27 TRP CA 1 1
8 14653 1 1 49 TRP CB C -8.839 6.990 -0.763 1.00 . A A . 27 TRP CB 1 1
8 14654 1 1 49 TRP CD1 C -6.848 7.899 0.559 1.00 . A A . 27 TRP CD1 1 1
8 14655 1 1 49 TRP CD2 C -8.799 8.037 1.652 1.00 . A A . 27 TRP CD2 1 1
8 14656 1 1 49 TRP CE2 C -7.783 8.559 2.475 1.00 . A A . 27 TRP CE2 1 1
8 14657 1 1 49 TRP CE3 C -10.110 8.020 2.135 1.00 . A A . 27 TRP CE3 1 1
8 14658 1 1 49 TRP CG C -8.176 7.620 0.427 1.00 . A A . 27 TRP CG 1 1
8 14659 1 1 49 TRP CH2 C -9.331 9.033 4.194 1.00 . A A . 27 TRP CH2 1 1
8 14660 1 1 49 TRP CZ2 C -8.038 9.060 3.749 1.00 . A A . 27 TRP CZ2 1 1
8 14661 1 1 49 TRP CZ3 C -10.362 8.519 3.400 1.00 . A A . 27 TRP CZ3 1 1
8 14662 1 1 49 TRP H H -10.163 6.805 -2.969 1.00 . A A . 27 TRP H 1 1
8 14663 1 1 49 TRP HA H -10.900 6.833 -0.177 1.00 . A A . 27 TRP HA 1 1
8 14664 1 1 49 TRP HB2 H -8.743 5.919 -0.657 1.00 . A A . 27 TRP HB2 1 1
8 14665 1 1 49 TRP HB3 H -8.301 7.306 -1.647 1.00 . A A . 27 TRP HB3 1 1
8 14666 1 1 49 TRP HD1 H -6.106 7.699 -0.199 1.00 . A A . 27 TRP HD1 1 1
8 14667 1 1 49 TRP HE1 H -5.725 8.750 2.115 1.00 . A A . 27 TRP HE1 1 1
8 14668 1 1 49 TRP HE3 H -10.920 7.628 1.540 1.00 . A A . 27 TRP HE3 1 1
8 14669 1 1 49 TRP HH2 H -9.574 9.411 5.176 1.00 . A A . 27 TRP HH2 1 1
8 14670 1 1 49 TRP HZ2 H -7.253 9.461 4.374 1.00 . A A . 27 TRP HZ2 1 1
8 14671 1 1 49 TRP HZ3 H -11.368 8.518 3.787 1.00 . A A . 27 TRP HZ3 1 1
8 14672 1 1 49 TRP N N -10.799 6.900 -2.234 1.00 . A A . 27 TRP N 1 1
8 14673 1 1 49 TRP NE1 N -6.603 8.462 1.787 1.00 . A A . 27 TRP NE1 1 1
8 14674 1 1 49 TRP O O -11.237 9.300 0.120 1.00 . A A . 27 TRP O 1 1
8 14675 1 1 50 ALA C C -9.038 11.769 -2.521 1.00 . A A . 28 ALA C 1 1
8 14676 1 1 50 ALA CA C -10.166 11.080 -1.752 1.00 . A A . 28 ALA CA 1 1
8 14677 1 1 50 ALA CB C -10.235 11.643 -0.333 1.00 . A A . 28 ALA CB 1 1
8 14678 1 1 50 ALA H H -9.487 9.196 -2.462 1.00 . A A . 28 ALA H 1 1
8 14679 1 1 50 ALA HA H -11.104 11.294 -2.242 1.00 . A A . 28 ALA HA 1 1
8 14680 1 1 50 ALA HB1 H -9.958 12.687 -0.348 1.00 . A A . 28 ALA HB1 1 1
8 14681 1 1 50 ALA HB2 H -9.554 11.100 0.307 1.00 . A A . 28 ALA HB2 1 1
8 14682 1 1 50 ALA HB3 H -11.242 11.543 0.045 1.00 . A A . 28 ALA HB3 1 1
8 14683 1 1 50 ALA N N -9.999 9.622 -1.740 1.00 . A A . 28 ALA N 1 1
8 14684 1 1 50 ALA O O -7.874 11.687 -2.129 1.00 . A A . 28 ALA O 1 1
8 14685 1 1 51 PRO C C -7.395 13.980 -3.579 1.00 . A A . 29 PRO C 1 1
8 14686 1 1 51 PRO CA C -8.369 13.171 -4.437 1.00 . A A . 29 PRO CA 1 1
8 14687 1 1 51 PRO CB C -9.192 14.115 -5.328 1.00 . A A . 29 PRO CB 1 1
8 14688 1 1 51 PRO CD C -10.721 12.623 -4.175 1.00 . A A . 29 PRO CD 1 1
8 14689 1 1 51 PRO CG C -10.635 13.888 -4.986 1.00 . A A . 29 PRO CG 1 1
8 14690 1 1 51 PRO HA H -7.810 12.487 -5.059 1.00 . A A . 29 PRO HA 1 1
8 14691 1 1 51 PRO HB2 H -8.905 15.137 -5.128 1.00 . A A . 29 PRO HB2 1 1
8 14692 1 1 51 PRO HB3 H -8.996 13.889 -6.369 1.00 . A A . 29 PRO HB3 1 1
8 14693 1 1 51 PRO HD2 H -11.446 12.737 -3.383 1.00 . A A . 29 PRO HD2 1 1
8 14694 1 1 51 PRO HD3 H -10.982 11.784 -4.805 1.00 . A A . 29 PRO HD3 1 1
8 14695 1 1 51 PRO HG2 H -11.004 14.721 -4.407 1.00 . A A . 29 PRO HG2 1 1
8 14696 1 1 51 PRO HG3 H -11.210 13.786 -5.894 1.00 . A A . 29 PRO HG3 1 1
8 14697 1 1 51 PRO N N -9.366 12.466 -3.628 1.00 . A A . 29 PRO N 1 1
8 14698 1 1 51 PRO O O -6.216 14.103 -3.910 1.00 . A A . 29 PRO O 1 1
8 14699 1 1 52 GLU C C -5.928 14.518 -0.998 1.00 . A A . 30 GLU C 1 1
8 14700 1 1 52 GLU CA C -7.082 15.333 -1.574 1.00 . A A . 30 GLU CA 1 1
8 14701 1 1 52 GLU CB C -7.942 15.890 -0.437 1.00 . A A . 30 GLU CB 1 1
8 14702 1 1 52 GLU CD C -10.035 16.630 -1.643 1.00 . A A . 30 GLU CD 1 1
8 14703 1 1 52 GLU CG C -8.814 17.063 -0.852 1.00 . A A . 30 GLU CG 1 1
8 14704 1 1 52 GLU H H -8.848 14.400 -2.271 1.00 . A A . 30 GLU H 1 1
8 14705 1 1 52 GLU HA H -6.676 16.158 -2.140 1.00 . A A . 30 GLU HA 1 1
8 14706 1 1 52 GLU HB2 H -8.584 15.104 -0.068 1.00 . A A . 30 GLU HB2 1 1
8 14707 1 1 52 GLU HB3 H -7.293 16.218 0.362 1.00 . A A . 30 GLU HB3 1 1
8 14708 1 1 52 GLU HG2 H -9.146 17.581 0.036 1.00 . A A . 30 GLU HG2 1 1
8 14709 1 1 52 GLU HG3 H -8.227 17.733 -1.462 1.00 . A A . 30 GLU HG3 1 1
8 14710 1 1 52 GLU N N -7.900 14.532 -2.479 1.00 . A A . 30 GLU N 1 1
8 14711 1 1 52 GLU O O -4.771 14.935 -1.063 1.00 . A A . 30 GLU O 1 1
8 14712 1 1 52 GLU OE1 O -10.629 15.588 -1.295 1.00 . A A . 30 GLU OE1 1 1
8 14713 1 1 52 GLU OE2 O -10.396 17.335 -2.609 1.00 . A A . 30 GLU OE2 1 1
8 14714 1 1 53 THR C C -4.209 12.065 -0.913 1.00 . A A . 31 THR C 1 1
8 14715 1 1 53 THR CA C -5.214 12.492 0.153 1.00 . A A . 31 THR CA 1 1
8 14716 1 1 53 THR CB C -5.841 11.258 0.818 1.00 . A A . 31 THR CB 1 1
8 14717 1 1 53 THR CG2 C -5.647 11.218 2.323 1.00 . A A . 31 THR CG2 1 1
8 14718 1 1 53 THR H H -7.189 13.076 -0.413 1.00 . A A . 31 THR H 1 1
8 14719 1 1 53 THR HA H -4.686 13.068 0.905 1.00 . A A . 31 THR HA 1 1
8 14720 1 1 53 THR HB H -5.384 10.366 0.406 1.00 . A A . 31 THR HB 1 1
8 14721 1 1 53 THR HG1 H -7.540 10.296 0.660 1.00 . A A . 31 THR HG1 1 1
8 14722 1 1 53 THR HG21 H -6.351 10.524 2.759 1.00 . A A . 31 THR HG21 1 1
8 14723 1 1 53 THR HG22 H -5.813 12.202 2.737 1.00 . A A . 31 THR HG22 1 1
8 14724 1 1 53 THR HG23 H -4.641 10.896 2.550 1.00 . A A . 31 THR HG23 1 1
8 14725 1 1 53 THR N N -6.244 13.357 -0.434 1.00 . A A . 31 THR N 1 1
8 14726 1 1 53 THR O O -3.000 12.109 -0.693 1.00 . A A . 31 THR O 1 1
8 14727 1 1 53 THR OG1 O -7.233 11.201 0.563 1.00 . A A . 31 THR OG1 1 1
8 14728 1 1 54 VAL C C -2.771 12.254 -3.459 1.00 . A A . 32 VAL C 1 1
8 14729 1 1 54 VAL CA C -3.867 11.229 -3.178 1.00 . A A . 32 VAL CA 1 1
8 14730 1 1 54 VAL CB C -4.688 11.015 -4.463 1.00 . A A . 32 VAL CB 1 1
8 14731 1 1 54 VAL CG1 C -3.825 10.403 -5.556 1.00 . A A . 32 VAL CG1 1 1
8 14732 1 1 54 VAL CG2 C -5.905 10.144 -4.182 1.00 . A A . 32 VAL CG2 1 1
8 14733 1 1 54 VAL H H -5.692 11.645 -2.190 1.00 . A A . 32 VAL H 1 1
8 14734 1 1 54 VAL HA H -3.411 10.290 -2.906 1.00 . A A . 32 VAL HA 1 1
8 14735 1 1 54 VAL HB H -5.035 11.979 -4.808 1.00 . A A . 32 VAL HB 1 1
8 14736 1 1 54 VAL HG11 H -3.337 11.191 -6.111 1.00 . A A . 32 VAL HG11 1 1
8 14737 1 1 54 VAL HG12 H -4.445 9.823 -6.222 1.00 . A A . 32 VAL HG12 1 1
8 14738 1 1 54 VAL HG13 H -3.080 9.763 -5.109 1.00 . A A . 32 VAL HG13 1 1
8 14739 1 1 54 VAL HG21 H -5.678 9.460 -3.378 1.00 . A A . 32 VAL HG21 1 1
8 14740 1 1 54 VAL HG22 H -6.160 9.586 -5.070 1.00 . A A . 32 VAL HG22 1 1
8 14741 1 1 54 VAL HG23 H -6.737 10.770 -3.897 1.00 . A A . 32 VAL HG23 1 1
8 14742 1 1 54 VAL N N -4.718 11.656 -2.073 1.00 . A A . 32 VAL N 1 1
8 14743 1 1 54 VAL O O -1.680 11.904 -3.910 1.00 . A A . 32 VAL O 1 1
8 14744 1 1 55 ARG C C -0.886 14.453 -2.532 1.00 . A A . 33 ARG C 1 1
8 14745 1 1 55 ARG CA C -2.116 14.602 -3.425 1.00 . A A . 33 ARG CA 1 1
8 14746 1 1 55 ARG CB C -2.780 15.962 -3.180 1.00 . A A . 33 ARG CB 1 1
8 14747 1 1 55 ARG CD C -2.711 17.908 -4.780 1.00 . A A . 33 ARG CD 1 1
8 14748 1 1 55 ARG CG C -1.971 17.149 -3.689 1.00 . A A . 33 ARG CG 1 1
8 14749 1 1 55 ARG CZ C -3.389 20.234 -5.237 1.00 . A A . 33 ARG CZ 1 1
8 14750 1 1 55 ARG H H -3.961 13.739 -2.843 1.00 . A A . 33 ARG H 1 1
8 14751 1 1 55 ARG HA H -1.803 14.546 -4.457 1.00 . A A . 33 ARG HA 1 1
8 14752 1 1 55 ARG HB2 H -3.741 15.970 -3.671 1.00 . A A . 33 ARG HB2 1 1
8 14753 1 1 55 ARG HB3 H -2.931 16.087 -2.117 1.00 . A A . 33 ARG HB3 1 1
8 14754 1 1 55 ARG HD2 H -2.284 17.648 -5.737 1.00 . A A . 33 ARG HD2 1 1
8 14755 1 1 55 ARG HD3 H -3.753 17.619 -4.760 1.00 . A A . 33 ARG HD3 1 1
8 14756 1 1 55 ARG HE H -1.944 19.690 -3.970 1.00 . A A . 33 ARG HE 1 1
8 14757 1 1 55 ARG HG2 H -1.783 17.822 -2.866 1.00 . A A . 33 ARG HG2 1 1
8 14758 1 1 55 ARG HG3 H -1.032 16.793 -4.086 1.00 . A A . 33 ARG HG3 1 1
8 14759 1 1 55 ARG HH11 H -4.433 18.840 -6.267 1.00 . A A . 33 ARG HH11 1 1
8 14760 1 1 55 ARG HH12 H -4.888 20.482 -6.571 1.00 . A A . 33 ARG HH12 1 1
8 14761 1 1 55 ARG HH21 H -2.543 21.851 -4.370 1.00 . A A . 33 ARG HH21 1 1
8 14762 1 1 55 ARG HH22 H -3.816 22.191 -5.495 1.00 . A A . 33 ARG HH22 1 1
8 14763 1 1 55 ARG N N -3.072 13.523 -3.194 1.00 . A A . 33 ARG N 1 1
8 14764 1 1 55 ARG NE N -2.618 19.355 -4.599 1.00 . A A . 33 ARG NE 1 1
8 14765 1 1 55 ARG NH1 N -4.312 19.817 -6.096 1.00 . A A . 33 ARG NH1 1 1
8 14766 1 1 55 ARG NH2 N -3.236 21.532 -5.016 1.00 . A A . 33 ARG NH2 1 1
8 14767 1 1 55 ARG O O 0.208 14.886 -2.895 1.00 . A A . 33 ARG O 1 1
8 14768 1 1 56 ALA C C 0.955 12.525 -0.902 1.00 . A A . 34 ALA C 1 1
8 14769 1 1 56 ALA CA C 0.036 13.642 -0.430 1.00 . A A . 34 ALA CA 1 1
8 14770 1 1 56 ALA CB C -0.494 13.340 0.960 1.00 . A A . 34 ALA CB 1 1
8 14771 1 1 56 ALA H H -1.962 13.515 -1.127 1.00 . A A . 34 ALA H 1 1
8 14772 1 1 56 ALA HA H 0.604 14.559 -0.381 1.00 . A A . 34 ALA HA 1 1
8 14773 1 1 56 ALA HB1 H 0.209 12.709 1.482 1.00 . A A . 34 ALA HB1 1 1
8 14774 1 1 56 ALA HB2 H -1.445 12.835 0.880 1.00 . A A . 34 ALA HB2 1 1
8 14775 1 1 56 ALA HB3 H -0.621 14.265 1.505 1.00 . A A . 34 ALA HB3 1 1
8 14776 1 1 56 ALA N N -1.068 13.841 -1.365 1.00 . A A . 34 ALA N 1 1
8 14777 1 1 56 ALA O O 2.179 12.671 -0.894 1.00 . A A . 34 ALA O 1 1
8 14778 1 1 57 ILE C C 2.064 10.747 -2.951 1.00 . A A . 35 ILE C 1 1
8 14779 1 1 57 ILE CA C 1.147 10.281 -1.819 1.00 . A A . 35 ILE CA 1 1
8 14780 1 1 57 ILE CB C 0.272 9.116 -2.343 1.00 . A A . 35 ILE CB 1 1
8 14781 1 1 57 ILE CD1 C -1.321 9.217 -0.358 1.00 . A A . 35 ILE CD1 1 1
8 14782 1 1 57 ILE CG1 C -1.178 9.236 -1.865 1.00 . A A . 35 ILE CG1 1 1
8 14783 1 1 57 ILE CG2 C 0.860 7.781 -1.911 1.00 . A A . 35 ILE CG2 1 1
8 14784 1 1 57 ILE H H -0.612 11.363 -1.319 1.00 . A A . 35 ILE H 1 1
8 14785 1 1 57 ILE HA H 1.753 9.908 -0.989 1.00 . A A . 35 ILE HA 1 1
8 14786 1 1 57 ILE HB H 0.288 9.150 -3.422 1.00 . A A . 35 ILE HB 1 1
8 14787 1 1 57 ILE HD11 H -0.378 9.480 0.097 1.00 . A A . 35 ILE HD11 1 1
8 14788 1 1 57 ILE HD12 H -1.613 8.227 -0.037 1.00 . A A . 35 ILE HD12 1 1
8 14789 1 1 57 ILE HD13 H -2.078 9.929 -0.059 1.00 . A A . 35 ILE HD13 1 1
8 14790 1 1 57 ILE HG12 H -1.592 10.165 -2.226 1.00 . A A . 35 ILE HG12 1 1
8 14791 1 1 57 ILE HG13 H -1.751 8.411 -2.264 1.00 . A A . 35 ILE HG13 1 1
8 14792 1 1 57 ILE HG21 H 1.841 7.664 -2.344 1.00 . A A . 35 ILE HG21 1 1
8 14793 1 1 57 ILE HG22 H 0.220 6.979 -2.249 1.00 . A A . 35 ILE HG22 1 1
8 14794 1 1 57 ILE HG23 H 0.935 7.754 -0.834 1.00 . A A . 35 ILE HG23 1 1
8 14795 1 1 57 ILE N N 0.364 11.414 -1.326 1.00 . A A . 35 ILE N 1 1
8 14796 1 1 57 ILE O O 3.271 10.511 -2.922 1.00 . A A . 35 ILE O 1 1
8 14797 1 1 58 ALA C C 3.276 12.960 -4.595 1.00 . A A . 36 ALA C 1 1
8 14798 1 1 58 ALA CA C 2.242 11.948 -5.074 1.00 . A A . 36 ALA CA 1 1
8 14799 1 1 58 ALA CB C 1.316 12.579 -6.101 1.00 . A A . 36 ALA CB 1 1
8 14800 1 1 58 ALA H H 0.509 11.602 -3.912 1.00 . A A . 36 ALA H 1 1
8 14801 1 1 58 ALA HA H 2.752 11.117 -5.544 1.00 . A A . 36 ALA HA 1 1
8 14802 1 1 58 ALA HB1 H 1.311 13.651 -5.972 1.00 . A A . 36 ALA HB1 1 1
8 14803 1 1 58 ALA HB2 H 0.315 12.196 -5.968 1.00 . A A . 36 ALA HB2 1 1
8 14804 1 1 58 ALA HB3 H 1.665 12.337 -7.096 1.00 . A A . 36 ALA HB3 1 1
8 14805 1 1 58 ALA N N 1.477 11.431 -3.945 1.00 . A A . 36 ALA N 1 1
8 14806 1 1 58 ALA O O 4.327 13.128 -5.206 1.00 . A A . 36 ALA O 1 1
8 14807 1 1 59 ASP C C 5.110 13.923 -2.298 1.00 . A A . 37 ASP C 1 1
8 14808 1 1 59 ASP CA C 3.904 14.618 -2.938 1.00 . A A . 37 ASP CA 1 1
8 14809 1 1 59 ASP CB C 3.198 15.497 -1.904 1.00 . A A . 37 ASP CB 1 1
8 14810 1 1 59 ASP CG C 3.899 16.827 -1.703 1.00 . A A . 37 ASP CG 1 1
8 14811 1 1 59 ASP H H 2.115 13.470 -3.039 1.00 . A A . 37 ASP H 1 1
8 14812 1 1 59 ASP HA H 4.250 15.239 -3.750 1.00 . A A . 37 ASP HA 1 1
8 14813 1 1 59 ASP HB2 H 2.189 15.690 -2.233 1.00 . A A . 37 ASP HB2 1 1
8 14814 1 1 59 ASP HB3 H 3.172 14.978 -0.957 1.00 . A A . 37 ASP HB3 1 1
8 14815 1 1 59 ASP N N 2.976 13.635 -3.491 1.00 . A A . 37 ASP N 1 1
8 14816 1 1 59 ASP O O 6.185 14.510 -2.174 1.00 . A A . 37 ASP O 1 1
8 14817 1 1 59 ASP OD1 O 3.950 17.622 -2.666 1.00 . A A . 37 ASP OD1 1 1
8 14818 1 1 59 ASP OD2 O 4.393 17.075 -0.584 1.00 . A A . 37 ASP OD2 1 1
8 14819 1 1 60 ALA C C 6.623 10.914 -2.236 1.00 . A A . 38 ALA C 1 1
8 14820 1 1 60 ALA CA C 5.959 11.881 -1.249 1.00 . A A . 38 ALA CA 1 1
8 14821 1 1 60 ALA CB C 5.361 11.117 -0.079 1.00 . A A . 38 ALA CB 1 1
8 14822 1 1 60 ALA H H 4.041 12.267 -2.003 1.00 . A A . 38 ALA H 1 1
8 14823 1 1 60 ALA HA H 6.705 12.559 -0.864 1.00 . A A . 38 ALA HA 1 1
8 14824 1 1 60 ALA HB1 H 6.112 10.973 0.682 1.00 . A A . 38 ALA HB1 1 1
8 14825 1 1 60 ALA HB2 H 5.004 10.155 -0.421 1.00 . A A . 38 ALA HB2 1 1
8 14826 1 1 60 ALA HB3 H 4.534 11.681 0.333 1.00 . A A . 38 ALA HB3 1 1
8 14827 1 1 60 ALA N N 4.915 12.670 -1.886 1.00 . A A . 38 ALA N 1 1
8 14828 1 1 60 ALA O O 6.748 9.722 -1.961 1.00 . A A . 38 ALA O 1 1
8 14829 1 1 61 LEU C C 9.032 10.031 -3.820 1.00 . A A . 39 LEU C 1 1
8 14830 1 1 61 LEU CA C 7.734 10.633 -4.402 1.00 . A A . 39 LEU CA 1 1
8 14831 1 1 61 LEU CB C 7.955 11.469 -5.670 1.00 . A A . 39 LEU CB 1 1
8 14832 1 1 61 LEU CD1 C 6.910 12.375 -7.763 1.00 . A A . 39 LEU CD1 1 1
8 14833 1 1 61 LEU CD2 C 5.501 11.089 -6.150 1.00 . A A . 39 LEU CD2 1 1
8 14834 1 1 61 LEU CG C 6.679 12.054 -6.294 1.00 . A A . 39 LEU CG 1 1
8 14835 1 1 61 LEU H H 6.942 12.404 -3.528 1.00 . A A . 39 LEU H 1 1
8 14836 1 1 61 LEU HA H 7.067 9.815 -4.641 1.00 . A A . 39 LEU HA 1 1
8 14837 1 1 61 LEU HB2 H 8.630 12.280 -5.441 1.00 . A A . 39 LEU HB2 1 1
8 14838 1 1 61 LEU HB3 H 8.415 10.842 -6.410 1.00 . A A . 39 LEU HB3 1 1
8 14839 1 1 61 LEU HD11 H 7.076 13.436 -7.877 1.00 . A A . 39 LEU HD11 1 1
8 14840 1 1 61 LEU HD12 H 6.041 12.083 -8.337 1.00 . A A . 39 LEU HD12 1 1
8 14841 1 1 61 LEU HD13 H 7.774 11.833 -8.118 1.00 . A A . 39 LEU HD13 1 1
8 14842 1 1 61 LEU HD21 H 5.817 10.090 -6.397 1.00 . A A . 39 LEU HD21 1 1
8 14843 1 1 61 LEU HD22 H 4.709 11.389 -6.819 1.00 . A A . 39 LEU HD22 1 1
8 14844 1 1 61 LEU HD23 H 5.137 11.108 -5.135 1.00 . A A . 39 LEU HD23 1 1
8 14845 1 1 61 LEU HG H 6.426 12.974 -5.788 1.00 . A A . 39 LEU HG 1 1
8 14846 1 1 61 LEU N N 7.062 11.442 -3.376 1.00 . A A . 39 LEU N 1 1
8 14847 1 1 61 LEU O O 9.132 9.928 -2.600 1.00 . A A . 39 LEU O 1 1
8 14848 1 1 62 PRO C C 11.640 9.460 -2.699 1.00 . A A . 40 PRO C 1 1
8 14849 1 1 62 PRO CA C 11.265 8.978 -4.099 1.00 . A A . 40 PRO CA 1 1
8 14850 1 1 62 PRO CB C 12.305 9.398 -5.123 1.00 . A A . 40 PRO CB 1 1
8 14851 1 1 62 PRO CD C 10.101 9.600 -6.111 1.00 . A A . 40 PRO CD 1 1
8 14852 1 1 62 PRO CG C 11.569 9.372 -6.423 1.00 . A A . 40 PRO CG 1 1
8 14853 1 1 62 PRO HA H 11.193 7.901 -4.090 1.00 . A A . 40 PRO HA 1 1
8 14854 1 1 62 PRO HB2 H 12.674 10.386 -4.888 1.00 . A A . 40 PRO HB2 1 1
8 14855 1 1 62 PRO HB3 H 13.122 8.689 -5.121 1.00 . A A . 40 PRO HB3 1 1
8 14856 1 1 62 PRO HD2 H 9.793 10.553 -6.503 1.00 . A A . 40 PRO HD2 1 1
8 14857 1 1 62 PRO HD3 H 9.506 8.809 -6.533 1.00 . A A . 40 PRO HD3 1 1
8 14858 1 1 62 PRO HG2 H 11.936 10.158 -7.065 1.00 . A A . 40 PRO HG2 1 1
8 14859 1 1 62 PRO HG3 H 11.702 8.412 -6.898 1.00 . A A . 40 PRO HG3 1 1
8 14860 1 1 62 PRO N N 10.041 9.583 -4.632 1.00 . A A . 40 PRO N 1 1
8 14861 1 1 62 PRO O O 12.087 10.591 -2.509 1.00 . A A . 40 PRO O 1 1
8 14862 1 1 63 ILE C C 12.176 7.564 0.370 1.00 . A A . 41 ILE C 1 1
8 14863 1 1 63 ILE CA C 11.766 8.855 -0.335 1.00 . A A . 41 ILE CA 1 1
8 14864 1 1 63 ILE CB C 10.562 9.503 0.396 1.00 . A A . 41 ILE CB 1 1
8 14865 1 1 63 ILE CD1 C 9.263 11.687 0.658 1.00 . A A . 41 ILE CD1 1 1
8 14866 1 1 63 ILE CG1 C 10.392 10.962 -0.046 1.00 . A A . 41 ILE CG1 1 1
8 14867 1 1 63 ILE CG2 C 10.739 9.434 1.910 1.00 . A A . 41 ILE CG2 1 1
8 14868 1 1 63 ILE H H 11.101 7.685 -1.964 1.00 . A A . 41 ILE H 1 1
8 14869 1 1 63 ILE HA H 12.597 9.546 -0.311 1.00 . A A . 41 ILE HA 1 1
8 14870 1 1 63 ILE HB H 9.669 8.949 0.135 1.00 . A A . 41 ILE HB 1 1
8 14871 1 1 63 ILE HD11 H 9.629 12.623 1.054 1.00 . A A . 41 ILE HD11 1 1
8 14872 1 1 63 ILE HD12 H 8.890 11.077 1.468 1.00 . A A . 41 ILE HD12 1 1
8 14873 1 1 63 ILE HD13 H 8.466 11.881 -0.043 1.00 . A A . 41 ILE HD13 1 1
8 14874 1 1 63 ILE HG12 H 11.306 11.500 0.160 1.00 . A A . 41 ILE HG12 1 1
8 14875 1 1 63 ILE HG13 H 10.197 10.991 -1.107 1.00 . A A . 41 ILE HG13 1 1
8 14876 1 1 63 ILE HG21 H 11.654 9.936 2.187 1.00 . A A . 41 ILE HG21 1 1
8 14877 1 1 63 ILE HG22 H 10.784 8.403 2.220 1.00 . A A . 41 ILE HG22 1 1
8 14878 1 1 63 ILE HG23 H 9.903 9.918 2.392 1.00 . A A . 41 ILE HG23 1 1
8 14879 1 1 63 ILE N N 11.454 8.570 -1.730 1.00 . A A . 41 ILE N 1 1
8 14880 1 1 63 ILE O O 11.745 6.479 -0.013 1.00 . A A . 41 ILE O 1 1
8 14881 1 1 64 LYS C C 12.533 6.107 3.233 1.00 . A A . 42 LYS C 1 1
8 14882 1 1 64 LYS CA C 13.494 6.509 2.117 1.00 . A A . 42 LYS CA 1 1
8 14883 1 1 64 LYS CB C 14.886 6.770 2.694 1.00 . A A . 42 LYS CB 1 1
8 14884 1 1 64 LYS CD C 17.093 7.254 1.580 1.00 . A A . 42 LYS CD 1 1
8 14885 1 1 64 LYS CE C 17.872 7.573 2.846 1.00 . A A . 42 LYS CE 1 1
8 14886 1 1 64 LYS CG C 16.013 6.213 1.836 1.00 . A A . 42 LYS CG 1 1
8 14887 1 1 64 LYS H H 13.346 8.569 1.645 1.00 . A A . 42 LYS H 1 1
8 14888 1 1 64 LYS HA H 13.561 5.694 1.410 1.00 . A A . 42 LYS HA 1 1
8 14889 1 1 64 LYS HB2 H 15.028 7.835 2.791 1.00 . A A . 42 LYS HB2 1 1
8 14890 1 1 64 LYS HB3 H 14.951 6.317 3.672 1.00 . A A . 42 LYS HB3 1 1
8 14891 1 1 64 LYS HD2 H 17.776 6.874 0.836 1.00 . A A . 42 LYS HD2 1 1
8 14892 1 1 64 LYS HD3 H 16.628 8.159 1.216 1.00 . A A . 42 LYS HD3 1 1
8 14893 1 1 64 LYS HE2 H 17.775 6.743 3.531 1.00 . A A . 42 LYS HE2 1 1
8 14894 1 1 64 LYS HE3 H 18.911 7.707 2.590 1.00 . A A . 42 LYS HE3 1 1
8 14895 1 1 64 LYS HG2 H 16.456 5.370 2.345 1.00 . A A . 42 LYS HG2 1 1
8 14896 1 1 64 LYS HG3 H 15.605 5.891 0.890 1.00 . A A . 42 LYS HG3 1 1
8 14897 1 1 64 LYS HZ1 H 16.698 8.562 4.264 1.00 . A A . 42 LYS HZ1 1 1
8 14898 1 1 64 LYS HZ2 H 16.890 9.417 2.817 1.00 . A A . 42 LYS HZ2 1 1
8 14899 1 1 64 LYS HZ3 H 18.164 9.336 3.927 1.00 . A A . 42 LYS HZ3 1 1
8 14900 1 1 64 LYS N N 13.021 7.680 1.388 1.00 . A A . 42 LYS N 1 1
8 14901 1 1 64 LYS NZ N 17.371 8.809 3.510 1.00 . A A . 42 LYS NZ 1 1
8 14902 1 1 64 LYS O O 12.035 6.951 3.978 1.00 . A A . 42 LYS O 1 1
8 14903 1 1 65 SER C C 11.884 2.888 4.824 1.00 . A A . 43 SER C 1 1
8 14904 1 1 65 SER CA C 11.394 4.259 4.360 1.00 . A A . 43 SER CA 1 1
8 14905 1 1 65 SER CB C 9.964 4.153 3.826 1.00 . A A . 43 SER CB 1 1
8 14906 1 1 65 SER H H 12.718 4.186 2.716 1.00 . A A . 43 SER H 1 1
8 14907 1 1 65 SER HA H 11.403 4.937 5.201 1.00 . A A . 43 SER HA 1 1
8 14908 1 1 65 SER HB2 H 9.274 4.246 4.647 1.00 . A A . 43 SER HB2 1 1
8 14909 1 1 65 SER HB3 H 9.787 4.944 3.116 1.00 . A A . 43 SER HB3 1 1
8 14910 1 1 65 SER HG H 9.232 2.339 3.769 1.00 . A A . 43 SER HG 1 1
8 14911 1 1 65 SER N N 12.286 4.802 3.341 1.00 . A A . 43 SER N 1 1
8 14912 1 1 65 SER O O 12.486 2.143 4.049 1.00 . A A . 43 SER O 1 1
8 14913 1 1 65 SER OG O 9.738 2.912 3.188 1.00 . A A . 43 SER OG 1 1
8 14914 1 1 66 THR C C 10.865 0.306 6.694 1.00 . A A . 44 THR C 1 1
8 14915 1 1 66 THR CA C 12.048 1.266 6.634 1.00 . A A . 44 THR CA 1 1
8 14916 1 1 66 THR CB C 12.649 1.447 8.029 1.00 . A A . 44 THR CB 1 1
8 14917 1 1 66 THR CG2 C 13.848 0.558 8.282 1.00 . A A . 44 THR CG2 1 1
8 14918 1 1 66 THR H H 11.140 3.191 6.658 1.00 . A A . 44 THR H 1 1
8 14919 1 1 66 THR HA H 12.800 0.851 5.976 1.00 . A A . 44 THR HA 1 1
8 14920 1 1 66 THR HB H 11.897 1.207 8.768 1.00 . A A . 44 THR HB 1 1
8 14921 1 1 66 THR HG1 H 13.788 2.992 7.641 1.00 . A A . 44 THR HG1 1 1
8 14922 1 1 66 THR HG21 H 13.601 -0.176 9.035 1.00 . A A . 44 THR HG21 1 1
8 14923 1 1 66 THR HG22 H 14.676 1.159 8.627 1.00 . A A . 44 THR HG22 1 1
8 14924 1 1 66 THR HG23 H 14.125 0.055 7.367 1.00 . A A . 44 THR HG23 1 1
8 14925 1 1 66 THR N N 11.625 2.556 6.085 1.00 . A A . 44 THR N 1 1
8 14926 1 1 66 THR O O 9.791 0.653 7.183 1.00 . A A . 44 THR O 1 1
8 14927 1 1 66 THR OG1 O 13.058 2.788 8.230 1.00 . A A . 44 THR OG1 1 1
8 14928 1 1 67 ALA C C 10.022 -2.843 7.311 1.00 . A A . 45 ALA C 1 1
8 14929 1 1 67 ALA CA C 10.004 -1.900 6.115 1.00 . A A . 45 ALA CA 1 1
8 14930 1 1 67 ALA CB C 10.098 -2.709 4.826 1.00 . A A . 45 ALA CB 1 1
8 14931 1 1 67 ALA H H 11.934 -1.101 5.762 1.00 . A A . 45 ALA H 1 1
8 14932 1 1 67 ALA HA H 9.063 -1.378 6.109 1.00 . A A . 45 ALA HA 1 1
8 14933 1 1 67 ALA HB1 H 11.037 -2.499 4.338 1.00 . A A . 45 ALA HB1 1 1
8 14934 1 1 67 ALA HB2 H 9.283 -2.441 4.170 1.00 . A A . 45 ALA HB2 1 1
8 14935 1 1 67 ALA HB3 H 10.042 -3.762 5.057 1.00 . A A . 45 ALA HB3 1 1
8 14936 1 1 67 ALA N N 11.063 -0.895 6.159 1.00 . A A . 45 ALA N 1 1
8 14937 1 1 67 ALA O O 11.048 -3.438 7.643 1.00 . A A . 45 ALA O 1 1
8 14938 1 1 68 ASN C C 8.107 -5.236 8.516 1.00 . A A . 46 ASN C 1 1
8 14939 1 1 68 ASN CA C 8.677 -3.919 9.042 1.00 . A A . 46 ASN CA 1 1
8 14940 1 1 68 ASN CB C 7.736 -3.314 10.086 1.00 . A A . 46 ASN CB 1 1
8 14941 1 1 68 ASN CG C 8.481 -2.555 11.166 1.00 . A A . 46 ASN CG 1 1
8 14942 1 1 68 ASN H H 8.071 -2.522 7.567 1.00 . A A . 46 ASN H 1 1
8 14943 1 1 68 ASN HA H 9.647 -4.096 9.485 1.00 . A A . 46 ASN HA 1 1
8 14944 1 1 68 ASN HB2 H 7.057 -2.631 9.597 1.00 . A A . 46 ASN HB2 1 1
8 14945 1 1 68 ASN HB3 H 7.169 -4.106 10.553 1.00 . A A . 46 ASN HB3 1 1
8 14946 1 1 68 ASN HD21 H 7.119 -1.109 11.124 1.00 . A A . 46 ASN HD21 1 1
8 14947 1 1 68 ASN HD22 H 8.411 -0.889 12.249 1.00 . A A . 46 ASN HD22 1 1
8 14948 1 1 68 ASN N N 8.851 -3.007 7.916 1.00 . A A . 46 ASN N 1 1
8 14949 1 1 68 ASN ND2 N 7.950 -1.401 11.553 1.00 . A A . 46 ASN ND2 1 1
8 14950 1 1 68 ASN O O 7.187 -5.223 7.699 1.00 . A A . 46 ASN O 1 1
8 14951 1 1 68 ASN OD1 O 9.522 -3.002 11.649 1.00 . A A . 46 ASN OD1 1 1
8 14952 1 1 69 ARG C C 7.258 -8.391 9.371 1.00 . A A . 47 ARG C 1 1
8 14953 1 1 69 ARG CA C 8.204 -7.656 8.418 1.00 . A A . 47 ARG CA 1 1
8 14954 1 1 69 ARG CB C 9.403 -8.538 8.087 1.00 . A A . 47 ARG CB 1 1
8 14955 1 1 69 ARG CD C 9.564 -9.666 5.851 1.00 . A A . 47 ARG CD 1 1
8 14956 1 1 69 ARG CG C 9.854 -8.405 6.642 1.00 . A A . 47 ARG CG 1 1
8 14957 1 1 69 ARG CZ C 7.622 -11.058 5.249 1.00 . A A . 47 ARG CZ 1 1
8 14958 1 1 69 ARG H H 9.431 -6.349 9.554 1.00 . A A . 47 ARG H 1 1
8 14959 1 1 69 ARG HA H 7.674 -7.454 7.500 1.00 . A A . 47 ARG HA 1 1
8 14960 1 1 69 ARG HB2 H 10.227 -8.261 8.727 1.00 . A A . 47 ARG HB2 1 1
8 14961 1 1 69 ARG HB3 H 9.145 -9.570 8.270 1.00 . A A . 47 ARG HB3 1 1
8 14962 1 1 69 ARG HD2 H 9.960 -9.542 4.857 1.00 . A A . 47 ARG HD2 1 1
8 14963 1 1 69 ARG HD3 H 10.054 -10.498 6.333 1.00 . A A . 47 ARG HD3 1 1
8 14964 1 1 69 ARG HE H 7.519 -9.260 6.105 1.00 . A A . 47 ARG HE 1 1
8 14965 1 1 69 ARG HG2 H 9.330 -7.578 6.188 1.00 . A A . 47 ARG HG2 1 1
8 14966 1 1 69 ARG HG3 H 10.916 -8.210 6.620 1.00 . A A . 47 ARG HG3 1 1
8 14967 1 1 69 ARG HH11 H 9.413 -11.882 4.800 1.00 . A A . 47 ARG HH11 1 1
8 14968 1 1 69 ARG HH12 H 8.032 -12.841 4.389 1.00 . A A . 47 ARG HH12 1 1
8 14969 1 1 69 ARG HH21 H 5.701 -10.520 5.567 1.00 . A A . 47 ARG HH21 1 1
8 14970 1 1 69 ARG HH22 H 5.925 -12.068 4.824 1.00 . A A . 47 ARG HH22 1 1
8 14971 1 1 69 ARG N N 8.669 -6.372 8.929 1.00 . A A . 47 ARG N 1 1
8 14972 1 1 69 ARG NE N 8.132 -9.941 5.763 1.00 . A A . 47 ARG NE 1 1
8 14973 1 1 69 ARG NH1 N 8.423 -12.004 4.773 1.00 . A A . 47 ARG NH1 1 1
8 14974 1 1 69 ARG NH2 N 6.309 -11.230 5.210 1.00 . A A . 47 ARG NH2 1 1
8 14975 1 1 69 ARG O O 7.533 -8.530 10.563 1.00 . A A . 47 ARG O 1 1
8 14976 1 1 70 TRP C C 4.369 -10.500 8.562 1.00 . A A . 48 TRP C 1 1
8 14977 1 1 70 TRP CA C 5.148 -9.643 9.548 1.00 . A A . 48 TRP CA 1 1
8 14978 1 1 70 TRP CB C 4.196 -8.709 10.302 1.00 . A A . 48 TRP CB 1 1
8 14979 1 1 70 TRP CD1 C 4.052 -9.116 12.826 1.00 . A A . 48 TRP CD1 1 1
8 14980 1 1 70 TRP CD2 C 2.543 -10.260 11.628 1.00 . A A . 48 TRP CD2 1 1
8 14981 1 1 70 TRP CE2 C 2.365 -10.568 12.991 1.00 . A A . 48 TRP CE2 1 1
8 14982 1 1 70 TRP CE3 C 1.702 -10.866 10.686 1.00 . A A . 48 TRP CE3 1 1
8 14983 1 1 70 TRP CG C 3.630 -9.327 11.545 1.00 . A A . 48 TRP CG 1 1
8 14984 1 1 70 TRP CH2 C 0.578 -12.029 12.491 1.00 . A A . 48 TRP CH2 1 1
8 14985 1 1 70 TRP CZ2 C 1.384 -11.453 13.434 1.00 . A A . 48 TRP CZ2 1 1
8 14986 1 1 70 TRP CZ3 C 0.729 -11.743 11.128 1.00 . A A . 48 TRP CZ3 1 1
8 14987 1 1 70 TRP H H 6.008 -8.752 7.847 1.00 . A A . 48 TRP H 1 1
8 14988 1 1 70 TRP HA H 5.661 -10.283 10.251 1.00 . A A . 48 TRP HA 1 1
8 14989 1 1 70 TRP HB2 H 4.728 -7.814 10.586 1.00 . A A . 48 TRP HB2 1 1
8 14990 1 1 70 TRP HB3 H 3.374 -8.446 9.654 1.00 . A A . 48 TRP HB3 1 1
8 14991 1 1 70 TRP HD1 H 4.864 -8.457 13.098 1.00 . A A . 48 TRP HD1 1 1
8 14992 1 1 70 TRP HE1 H 3.407 -9.875 14.675 1.00 . A A . 48 TRP HE1 1 1
8 14993 1 1 70 TRP HE3 H 1.799 -10.659 9.631 1.00 . A A . 48 TRP HE3 1 1
8 14994 1 1 70 TRP HH2 H -0.195 -12.721 12.791 1.00 . A A . 48 TRP HH2 1 1
8 14995 1 1 70 TRP HZ2 H 1.253 -11.685 14.480 1.00 . A A . 48 TRP HZ2 1 1
8 14996 1 1 70 TRP HZ3 H 0.072 -12.220 10.418 1.00 . A A . 48 TRP HZ3 1 1
8 14997 1 1 70 TRP N N 6.150 -8.884 8.809 1.00 . A A . 48 TRP N 1 1
8 14998 1 1 70 TRP NE1 N 3.296 -9.857 13.701 1.00 . A A . 48 TRP NE1 1 1
8 14999 1 1 70 TRP O O 4.206 -10.100 7.411 1.00 . A A . 48 TRP O 1 1
8 15000 1 1 71 GLY C C 2.460 -11.841 6.983 1.00 . A A . 49 GLY C 1 1
8 15001 1 1 71 GLY CA C 3.157 -12.568 8.118 1.00 . A A . 49 GLY CA 1 1
8 15002 1 1 71 GLY H H 4.072 -11.946 9.923 1.00 . A A . 49 GLY H 1 1
8 15003 1 1 71 GLY HA2 H 3.841 -13.291 7.698 1.00 . A A . 49 GLY HA2 1 1
8 15004 1 1 71 GLY HA3 H 2.415 -13.091 8.704 1.00 . A A . 49 GLY HA3 1 1
8 15005 1 1 71 GLY N N 3.903 -11.676 9.000 1.00 . A A . 49 GLY N 1 1
8 15006 1 1 71 GLY O O 1.300 -11.452 7.109 1.00 . A A . 49 GLY O 1 1
8 15007 1 1 72 ASP C C 2.433 -9.456 4.988 1.00 . A A . 50 ASP C 1 1
8 15008 1 1 72 ASP CA C 2.644 -10.947 4.709 1.00 . A A . 50 ASP CA 1 1
8 15009 1 1 72 ASP CB C 1.330 -11.590 4.252 1.00 . A A . 50 ASP CB 1 1
8 15010 1 1 72 ASP CG C 0.631 -10.784 3.176 1.00 . A A . 50 ASP CG 1 1
8 15011 1 1 72 ASP H H 4.103 -11.972 5.851 1.00 . A A . 50 ASP H 1 1
8 15012 1 1 72 ASP HA H 3.370 -11.045 3.914 1.00 . A A . 50 ASP HA 1 1
8 15013 1 1 72 ASP HB2 H 1.538 -12.573 3.857 1.00 . A A . 50 ASP HB2 1 1
8 15014 1 1 72 ASP HB3 H 0.665 -11.679 5.096 1.00 . A A . 50 ASP HB3 1 1
8 15015 1 1 72 ASP N N 3.180 -11.645 5.877 1.00 . A A . 50 ASP N 1 1
8 15016 1 1 72 ASP O O 2.715 -8.614 4.135 1.00 . A A . 50 ASP O 1 1
8 15017 1 1 72 ASP OD1 O 1.289 -10.431 2.174 1.00 . A A . 50 ASP OD1 1 1
8 15018 1 1 72 ASP OD2 O -0.577 -10.505 3.334 1.00 . A A . 50 ASP OD2 1 1
8 15019 1 1 73 GLU C C 2.973 -6.943 6.583 1.00 . A A . 51 GLU C 1 1
8 15020 1 1 73 GLU CA C 1.681 -7.748 6.551 1.00 . A A . 51 GLU CA 1 1
8 15021 1 1 73 GLU CB C 0.996 -7.685 7.919 1.00 . A A . 51 GLU CB 1 1
8 15022 1 1 73 GLU CD C 0.116 -6.114 9.692 1.00 . A A . 51 GLU CD 1 1
8 15023 1 1 73 GLU CG C 0.334 -6.347 8.209 1.00 . A A . 51 GLU CG 1 1
8 15024 1 1 73 GLU H H 1.721 -9.838 6.816 1.00 . A A . 51 GLU H 1 1
8 15025 1 1 73 GLU HA H 1.021 -7.319 5.811 1.00 . A A . 51 GLU HA 1 1
8 15026 1 1 73 GLU HB2 H 0.241 -8.455 7.967 1.00 . A A . 51 GLU HB2 1 1
8 15027 1 1 73 GLU HB3 H 1.734 -7.869 8.686 1.00 . A A . 51 GLU HB3 1 1
8 15028 1 1 73 GLU HG2 H 0.961 -5.558 7.824 1.00 . A A . 51 GLU HG2 1 1
8 15029 1 1 73 GLU HG3 H -0.625 -6.320 7.711 1.00 . A A . 51 GLU HG3 1 1
8 15030 1 1 73 GLU N N 1.931 -9.132 6.177 1.00 . A A . 51 GLU N 1 1
8 15031 1 1 73 GLU O O 3.883 -7.239 7.357 1.00 . A A . 51 GLU O 1 1
8 15032 1 1 73 GLU OE1 O 0.962 -6.563 10.493 1.00 . A A . 51 GLU OE1 1 1
8 15033 1 1 73 GLU OE2 O -0.899 -5.483 10.050 1.00 . A A . 51 GLU OE2 1 1
8 15034 1 1 74 ILE C C 3.787 -3.595 5.794 1.00 . A A . 52 ILE C 1 1
8 15035 1 1 74 ILE CA C 4.213 -5.055 5.685 1.00 . A A . 52 ILE CA 1 1
8 15036 1 1 74 ILE CB C 5.038 -5.300 4.388 1.00 . A A . 52 ILE CB 1 1
8 15037 1 1 74 ILE CD1 C 6.683 -7.081 5.221 1.00 . A A . 52 ILE CD1 1 1
8 15038 1 1 74 ILE CG1 C 6.489 -5.657 4.735 1.00 . A A . 52 ILE CG1 1 1
8 15039 1 1 74 ILE CG2 C 5.009 -4.096 3.450 1.00 . A A . 52 ILE CG2 1 1
8 15040 1 1 74 ILE H H 2.273 -5.725 5.159 1.00 . A A . 52 ILE H 1 1
8 15041 1 1 74 ILE HA H 4.839 -5.295 6.534 1.00 . A A . 52 ILE HA 1 1
8 15042 1 1 74 ILE HB H 4.592 -6.127 3.868 1.00 . A A . 52 ILE HB 1 1
8 15043 1 1 74 ILE HD11 H 6.366 -7.775 4.455 1.00 . A A . 52 ILE HD11 1 1
8 15044 1 1 74 ILE HD12 H 6.101 -7.243 6.117 1.00 . A A . 52 ILE HD12 1 1
8 15045 1 1 74 ILE HD13 H 7.725 -7.244 5.438 1.00 . A A . 52 ILE HD13 1 1
8 15046 1 1 74 ILE HG12 H 7.103 -5.524 3.857 1.00 . A A . 52 ILE HG12 1 1
8 15047 1 1 74 ILE HG13 H 6.837 -4.991 5.513 1.00 . A A . 52 ILE HG13 1 1
8 15048 1 1 74 ILE HG21 H 5.376 -3.223 3.969 1.00 . A A . 52 ILE HG21 1 1
8 15049 1 1 74 ILE HG22 H 3.997 -3.920 3.119 1.00 . A A . 52 ILE HG22 1 1
8 15050 1 1 74 ILE HG23 H 5.638 -4.292 2.594 1.00 . A A . 52 ILE HG23 1 1
8 15051 1 1 74 ILE N N 3.040 -5.916 5.745 1.00 . A A . 52 ILE N 1 1
8 15052 1 1 74 ILE O O 3.094 -3.073 4.927 1.00 . A A . 52 ILE O 1 1
8 15053 1 1 75 TYR C C 5.064 -0.694 7.360 1.00 . A A . 53 TYR C 1 1
8 15054 1 1 75 TYR CA C 3.832 -1.551 7.101 1.00 . A A . 53 TYR CA 1 1
8 15055 1 1 75 TYR CB C 2.853 -1.427 8.276 1.00 . A A . 53 TYR CB 1 1
8 15056 1 1 75 TYR CD1 C 4.159 -1.003 10.401 1.00 . A A . 53 TYR CD1 1 1
8 15057 1 1 75 TYR CD2 C 3.248 -3.181 10.055 1.00 . A A . 53 TYR CD2 1 1
8 15058 1 1 75 TYR CE1 C 4.687 -1.412 11.610 1.00 . A A . 53 TYR CE1 1 1
8 15059 1 1 75 TYR CE2 C 3.773 -3.596 11.265 1.00 . A A . 53 TYR CE2 1 1
8 15060 1 1 75 TYR CG C 3.432 -1.878 9.602 1.00 . A A . 53 TYR CG 1 1
8 15061 1 1 75 TYR CZ C 4.492 -2.708 12.037 1.00 . A A . 53 TYR CZ 1 1
8 15062 1 1 75 TYR H H 4.733 -3.427 7.538 1.00 . A A . 53 TYR H 1 1
8 15063 1 1 75 TYR HA H 3.347 -1.190 6.204 1.00 . A A . 53 TYR HA 1 1
8 15064 1 1 75 TYR HB2 H 2.549 -0.393 8.380 1.00 . A A . 53 TYR HB2 1 1
8 15065 1 1 75 TYR HB3 H 1.981 -2.033 8.071 1.00 . A A . 53 TYR HB3 1 1
8 15066 1 1 75 TYR HD1 H 4.311 0.013 10.067 1.00 . A A . 53 TYR HD1 1 1
8 15067 1 1 75 TYR HD2 H 2.685 -3.875 9.449 1.00 . A A . 53 TYR HD2 1 1
8 15068 1 1 75 TYR HE1 H 5.249 -0.718 12.217 1.00 . A A . 53 TYR HE1 1 1
8 15069 1 1 75 TYR HE2 H 3.621 -4.611 11.598 1.00 . A A . 53 TYR HE2 1 1
8 15070 1 1 75 TYR HH H 5.904 -2.768 13.340 1.00 . A A . 53 TYR HH 1 1
8 15071 1 1 75 TYR N N 4.192 -2.950 6.874 1.00 . A A . 53 TYR N 1 1
8 15072 1 1 75 TYR O O 5.874 -0.998 8.236 1.00 . A A . 53 TYR O 1 1
8 15073 1 1 75 TYR OH O 5.015 -3.119 13.241 1.00 . A A . 53 TYR OH 1 1
8 15074 1 1 76 PHE C C 5.846 2.748 6.713 1.00 . A A . 54 PHE C 1 1
8 15075 1 1 76 PHE CA C 6.318 1.296 6.740 1.00 . A A . 54 PHE CA 1 1
8 15076 1 1 76 PHE CB C 7.357 1.053 5.634 1.00 . A A . 54 PHE CB 1 1
8 15077 1 1 76 PHE CD1 C 6.645 2.782 3.933 1.00 . A A . 54 PHE CD1 1 1
8 15078 1 1 76 PHE CD2 C 6.756 0.500 3.251 1.00 . A A . 54 PHE CD2 1 1
8 15079 1 1 76 PHE CE1 C 6.239 3.143 2.662 1.00 . A A . 54 PHE CE1 1 1
8 15080 1 1 76 PHE CE2 C 6.348 0.857 1.980 1.00 . A A . 54 PHE CE2 1 1
8 15081 1 1 76 PHE CG C 6.910 1.454 4.247 1.00 . A A . 54 PHE CG 1 1
8 15082 1 1 76 PHE CZ C 6.090 2.181 1.686 1.00 . A A . 54 PHE CZ 1 1
8 15083 1 1 76 PHE H H 4.509 0.574 5.919 1.00 . A A . 54 PHE H 1 1
8 15084 1 1 76 PHE HA H 6.777 1.102 7.698 1.00 . A A . 54 PHE HA 1 1
8 15085 1 1 76 PHE HB2 H 8.249 1.608 5.868 1.00 . A A . 54 PHE HB2 1 1
8 15086 1 1 76 PHE HB3 H 7.597 -0.001 5.611 1.00 . A A . 54 PHE HB3 1 1
8 15087 1 1 76 PHE HD1 H 6.761 3.539 4.691 1.00 . A A . 54 PHE HD1 1 1
8 15088 1 1 76 PHE HD2 H 6.959 -0.534 3.476 1.00 . A A . 54 PHE HD2 1 1
8 15089 1 1 76 PHE HE1 H 6.035 4.179 2.436 1.00 . A A . 54 PHE HE1 1 1
8 15090 1 1 76 PHE HE2 H 6.235 0.102 1.217 1.00 . A A . 54 PHE HE2 1 1
8 15091 1 1 76 PHE HZ H 5.773 2.462 0.693 1.00 . A A . 54 PHE HZ 1 1
8 15092 1 1 76 PHE N N 5.193 0.385 6.594 1.00 . A A . 54 PHE N 1 1
8 15093 1 1 76 PHE O O 4.898 3.088 6.005 1.00 . A A . 54 PHE O 1 1
8 15094 1 1 77 THR C C 6.998 5.795 6.499 1.00 . A A . 55 THR C 1 1
8 15095 1 1 77 THR CA C 6.171 5.021 7.521 1.00 . A A . 55 THR CA 1 1
8 15096 1 1 77 THR CB C 6.406 5.585 8.925 1.00 . A A . 55 THR CB 1 1
8 15097 1 1 77 THR CG2 C 5.426 6.674 9.304 1.00 . A A . 55 THR CG2 1 1
8 15098 1 1 77 THR H H 7.276 3.273 8.014 1.00 . A A . 55 THR H 1 1
8 15099 1 1 77 THR HA H 5.120 5.119 7.268 1.00 . A A . 55 THR HA 1 1
8 15100 1 1 77 THR HB H 7.401 6.004 8.972 1.00 . A A . 55 THR HB 1 1
8 15101 1 1 77 THR HG1 H 6.588 4.902 10.751 1.00 . A A . 55 THR HG1 1 1
8 15102 1 1 77 THR HG21 H 5.279 6.668 10.375 1.00 . A A . 55 THR HG21 1 1
8 15103 1 1 77 THR HG22 H 4.482 6.497 8.810 1.00 . A A . 55 THR HG22 1 1
8 15104 1 1 77 THR HG23 H 5.818 7.632 9.000 1.00 . A A . 55 THR HG23 1 1
8 15105 1 1 77 THR N N 6.519 3.601 7.476 1.00 . A A . 55 THR N 1 1
8 15106 1 1 77 THR O O 8.126 5.411 6.187 1.00 . A A . 55 THR O 1 1
8 15107 1 1 77 THR OG1 O 6.308 4.561 9.899 1.00 . A A . 55 THR OG1 1 1
8 15108 1 1 78 THR C C 7.258 9.147 5.405 1.00 . A A . 56 THR C 1 1
8 15109 1 1 78 THR CA C 7.138 7.684 4.975 1.00 . A A . 56 THR CA 1 1
8 15110 1 1 78 THR CB C 6.427 7.596 3.624 1.00 . A A . 56 THR CB 1 1
8 15111 1 1 78 THR CG2 C 7.222 6.841 2.580 1.00 . A A . 56 THR CG2 1 1
8 15112 1 1 78 THR H H 5.530 7.137 6.248 1.00 . A A . 56 THR H 1 1
8 15113 1 1 78 THR HA H 8.132 7.275 4.868 1.00 . A A . 56 THR HA 1 1
8 15114 1 1 78 THR HB H 6.256 8.595 3.253 1.00 . A A . 56 THR HB 1 1
8 15115 1 1 78 THR HG1 H 5.307 6.026 3.965 1.00 . A A . 56 THR HG1 1 1
8 15116 1 1 78 THR HG21 H 6.607 6.060 2.159 1.00 . A A . 56 THR HG21 1 1
8 15117 1 1 78 THR HG22 H 8.098 6.404 3.038 1.00 . A A . 56 THR HG22 1 1
8 15118 1 1 78 THR HG23 H 7.525 7.521 1.798 1.00 . A A . 56 THR HG23 1 1
8 15119 1 1 78 THR N N 6.436 6.877 5.971 1.00 . A A . 56 THR N 1 1
8 15120 1 1 78 THR O O 7.752 9.982 4.647 1.00 . A A . 56 THR O 1 1
8 15121 1 1 78 THR OG1 O 5.171 6.953 3.757 1.00 . A A . 56 THR OG1 1 1
8 15122 1 1 79 GLN C C 5.685 11.662 6.690 1.00 . A A . 57 GLN C 1 1
8 15123 1 1 79 GLN CA C 6.867 10.812 7.162 1.00 . A A . 57 GLN CA 1 1
8 15124 1 1 79 GLN CB C 8.191 11.506 6.796 1.00 . A A . 57 GLN CB 1 1
8 15125 1 1 79 GLN CD C 10.399 11.032 7.935 1.00 . A A . 57 GLN CD 1 1
8 15126 1 1 79 GLN CG C 9.403 10.591 6.879 1.00 . A A . 57 GLN CG 1 1
8 15127 1 1 79 GLN H H 6.424 8.733 7.175 1.00 . A A . 57 GLN H 1 1
8 15128 1 1 79 GLN HA H 6.811 10.729 8.237 1.00 . A A . 57 GLN HA 1 1
8 15129 1 1 79 GLN HB2 H 8.126 11.890 5.787 1.00 . A A . 57 GLN HB2 1 1
8 15130 1 1 79 GLN HB3 H 8.348 12.335 7.475 1.00 . A A . 57 GLN HB3 1 1
8 15131 1 1 79 GLN HE21 H 10.001 9.414 9.019 1.00 . A A . 57 GLN HE21 1 1
8 15132 1 1 79 GLN HE22 H 11.176 10.493 9.683 1.00 . A A . 57 GLN HE22 1 1
8 15133 1 1 79 GLN HG2 H 9.070 9.591 7.118 1.00 . A A . 57 GLN HG2 1 1
8 15134 1 1 79 GLN HG3 H 9.899 10.583 5.919 1.00 . A A . 57 GLN HG3 1 1
8 15135 1 1 79 GLN N N 6.808 9.447 6.621 1.00 . A A . 57 GLN N 1 1
8 15136 1 1 79 GLN NE2 N 10.539 10.232 8.986 1.00 . A A . 57 GLN NE2 1 1
8 15137 1 1 79 GLN O O 5.491 12.776 7.177 1.00 . A A . 57 GLN O 1 1
8 15138 1 1 79 GLN OE1 O 11.033 12.078 7.807 1.00 . A A . 57 GLN OE1 1 1
8 15139 1 1 80 VAL C C 2.517 11.611 6.157 1.00 . A A . 58 VAL C 1 1
8 15140 1 1 80 VAL CA C 3.728 11.878 5.266 1.00 . A A . 58 VAL CA 1 1
8 15141 1 1 80 VAL CB C 3.388 11.520 3.800 1.00 . A A . 58 VAL CB 1 1
8 15142 1 1 80 VAL CG1 C 3.030 10.046 3.658 1.00 . A A . 58 VAL CG1 1 1
8 15143 1 1 80 VAL CG2 C 2.258 12.399 3.287 1.00 . A A . 58 VAL CG2 1 1
8 15144 1 1 80 VAL H H 5.069 10.244 5.406 1.00 . A A . 58 VAL H 1 1
8 15145 1 1 80 VAL HA H 3.965 12.932 5.312 1.00 . A A . 58 VAL HA 1 1
8 15146 1 1 80 VAL HB H 4.263 11.712 3.198 1.00 . A A . 58 VAL HB 1 1
8 15147 1 1 80 VAL HG11 H 3.796 9.442 4.123 1.00 . A A . 58 VAL HG11 1 1
8 15148 1 1 80 VAL HG12 H 2.961 9.796 2.607 1.00 . A A . 58 VAL HG12 1 1
8 15149 1 1 80 VAL HG13 H 2.081 9.858 4.134 1.00 . A A . 58 VAL HG13 1 1
8 15150 1 1 80 VAL HG21 H 1.860 11.976 2.375 1.00 . A A . 58 VAL HG21 1 1
8 15151 1 1 80 VAL HG22 H 2.634 13.391 3.089 1.00 . A A . 58 VAL HG22 1 1
8 15152 1 1 80 VAL HG23 H 1.476 12.452 4.030 1.00 . A A . 58 VAL HG23 1 1
8 15153 1 1 80 VAL N N 4.885 11.140 5.758 1.00 . A A . 58 VAL N 1 1
8 15154 1 1 80 VAL O O 2.036 10.481 6.241 1.00 . A A . 58 VAL O 1 1
8 15155 1 1 81 ALA C C -0.380 13.070 7.124 1.00 . A A . 59 ALA C 1 1
8 15156 1 1 81 ALA CA C 0.897 12.506 7.733 1.00 . A A . 59 ALA CA 1 1
8 15157 1 1 81 ALA CB C 1.169 13.163 9.081 1.00 . A A . 59 ALA CB 1 1
8 15158 1 1 81 ALA H H 2.472 13.528 6.738 1.00 . A A . 59 ALA H 1 1
8 15159 1 1 81 ALA HA H 0.752 11.450 7.907 1.00 . A A . 59 ALA HA 1 1
8 15160 1 1 81 ALA HB1 H 2.168 12.916 9.409 1.00 . A A . 59 ALA HB1 1 1
8 15161 1 1 81 ALA HB2 H 0.453 12.802 9.806 1.00 . A A . 59 ALA HB2 1 1
8 15162 1 1 81 ALA HB3 H 1.073 14.235 8.989 1.00 . A A . 59 ALA HB3 1 1
8 15163 1 1 81 ALA N N 2.040 12.652 6.836 1.00 . A A . 59 ALA N 1 1
8 15164 1 1 81 ALA O O -0.662 14.264 7.234 1.00 . A A . 59 ALA O 1 1
8 15165 1 1 82 VAL C C -3.540 11.679 6.377 1.00 . A A . 60 VAL C 1 1
8 15166 1 1 82 VAL CA C -2.415 12.586 5.880 1.00 . A A . 60 VAL CA 1 1
8 15167 1 1 82 VAL CB C -2.322 12.509 4.339 1.00 . A A . 60 VAL CB 1 1
8 15168 1 1 82 VAL CG1 C -1.888 11.118 3.883 1.00 . A A . 60 VAL CG1 1 1
8 15169 1 1 82 VAL CG2 C -3.644 12.903 3.692 1.00 . A A . 60 VAL CG2 1 1
8 15170 1 1 82 VAL H H -0.873 11.256 6.455 1.00 . A A . 60 VAL H 1 1
8 15171 1 1 82 VAL HA H -2.630 13.608 6.167 1.00 . A A . 60 VAL HA 1 1
8 15172 1 1 82 VAL HB H -1.570 13.214 4.015 1.00 . A A . 60 VAL HB 1 1
8 15173 1 1 82 VAL HG11 H -0.938 11.187 3.375 1.00 . A A . 60 VAL HG11 1 1
8 15174 1 1 82 VAL HG12 H -2.625 10.710 3.208 1.00 . A A . 60 VAL HG12 1 1
8 15175 1 1 82 VAL HG13 H -1.787 10.468 4.740 1.00 . A A . 60 VAL HG13 1 1
8 15176 1 1 82 VAL HG21 H -4.457 12.392 4.187 1.00 . A A . 60 VAL HG21 1 1
8 15177 1 1 82 VAL HG22 H -3.629 12.628 2.648 1.00 . A A . 60 VAL HG22 1 1
8 15178 1 1 82 VAL HG23 H -3.786 13.971 3.779 1.00 . A A . 60 VAL HG23 1 1
8 15179 1 1 82 VAL N N -1.154 12.195 6.496 1.00 . A A . 60 VAL N 1 1
8 15180 1 1 82 VAL O O -3.612 10.509 6.003 1.00 . A A . 60 VAL O 1 1
8 15181 1 1 83 GLU C C -6.851 12.110 7.617 1.00 . A A . 61 GLU C 1 1
8 15182 1 1 83 GLU CA C -5.501 11.417 7.791 1.00 . A A . 61 GLU CA 1 1
8 15183 1 1 83 GLU CB C -5.242 11.136 9.275 1.00 . A A . 61 GLU CB 1 1
8 15184 1 1 83 GLU CD C -4.389 9.483 10.986 1.00 . A A . 61 GLU CD 1 1
8 15185 1 1 83 GLU CG C -4.859 9.692 9.559 1.00 . A A . 61 GLU CG 1 1
8 15186 1 1 83 GLU H H -4.302 13.148 7.527 1.00 . A A . 61 GLU H 1 1
8 15187 1 1 83 GLU HA H -5.525 10.479 7.261 1.00 . A A . 61 GLU HA 1 1
8 15188 1 1 83 GLU HB2 H -4.438 11.770 9.615 1.00 . A A . 61 GLU HB2 1 1
8 15189 1 1 83 GLU HB3 H -6.135 11.366 9.839 1.00 . A A . 61 GLU HB3 1 1
8 15190 1 1 83 GLU HG2 H -5.719 9.064 9.385 1.00 . A A . 61 GLU HG2 1 1
8 15191 1 1 83 GLU HG3 H -4.063 9.405 8.886 1.00 . A A . 61 GLU HG3 1 1
8 15192 1 1 83 GLU N N -4.407 12.211 7.242 1.00 . A A . 61 GLU N 1 1
8 15193 1 1 83 GLU O O -6.990 13.302 7.887 1.00 . A A . 61 GLU O 1 1
8 15194 1 1 83 GLU OE1 O -3.435 10.173 11.403 1.00 . A A . 61 GLU OE1 1 1
8 15195 1 1 83 GLU OE2 O -4.974 8.629 11.685 1.00 . A A . 61 GLU OE2 1 1
8 15196 1 1 84 LYS C C -10.227 10.814 7.372 1.00 . A A . 62 LYS C 1 1
8 15197 1 1 84 LYS CA C -9.189 11.861 6.965 1.00 . A A . 62 LYS CA 1 1
8 15198 1 1 84 LYS CB C -9.384 12.263 5.500 1.00 . A A . 62 LYS CB 1 1
8 15199 1 1 84 LYS CD C -10.862 13.319 3.763 1.00 . A A . 62 LYS CD 1 1
8 15200 1 1 84 LYS CE C -12.285 13.279 3.225 1.00 . A A . 62 LYS CE 1 1
8 15201 1 1 84 LYS CG C -10.782 12.765 5.177 1.00 . A A . 62 LYS CG 1 1
8 15202 1 1 84 LYS H H -7.664 10.396 6.980 1.00 . A A . 62 LYS H 1 1
8 15203 1 1 84 LYS HA H -9.303 12.735 7.592 1.00 . A A . 62 LYS HA 1 1
8 15204 1 1 84 LYS HB2 H -8.681 13.047 5.258 1.00 . A A . 62 LYS HB2 1 1
8 15205 1 1 84 LYS HB3 H -9.179 11.407 4.875 1.00 . A A . 62 LYS HB3 1 1
8 15206 1 1 84 LYS HD2 H -10.521 14.343 3.770 1.00 . A A . 62 LYS HD2 1 1
8 15207 1 1 84 LYS HD3 H -10.227 12.729 3.120 1.00 . A A . 62 LYS HD3 1 1
8 15208 1 1 84 LYS HE2 H -12.270 12.832 2.242 1.00 . A A . 62 LYS HE2 1 1
8 15209 1 1 84 LYS HE3 H -12.889 12.674 3.885 1.00 . A A . 62 LYS HE3 1 1
8 15210 1 1 84 LYS HG2 H -11.479 11.944 5.270 1.00 . A A . 62 LYS HG2 1 1
8 15211 1 1 84 LYS HG3 H -11.046 13.544 5.875 1.00 . A A . 62 LYS HG3 1 1
8 15212 1 1 84 LYS HZ1 H -13.557 14.677 2.340 1.00 . A A . 62 LYS HZ1 1 1
8 15213 1 1 84 LYS HZ2 H -12.135 15.347 2.972 1.00 . A A . 62 LYS HZ2 1 1
8 15214 1 1 84 LYS HZ3 H -13.384 14.871 4.011 1.00 . A A . 62 LYS HZ3 1 1
8 15215 1 1 84 LYS N N -7.843 11.342 7.171 1.00 . A A . 62 LYS N 1 1
8 15216 1 1 84 LYS NZ N -12.881 14.637 3.130 1.00 . A A . 62 LYS NZ 1 1
8 15217 1 1 84 LYS O O -9.892 9.642 7.554 1.00 . A A . 62 LYS O 1 1
8 15218 1 1 85 GLU C C -13.424 9.937 6.716 1.00 . A A . 63 GLU C 1 1
8 15219 1 1 85 GLU CA C -12.549 10.313 7.910 1.00 . A A . 63 GLU CA 1 1
8 15220 1 1 85 GLU CB C -13.408 10.919 9.029 1.00 . A A . 63 GLU CB 1 1
8 15221 1 1 85 GLU CD C -13.051 13.422 8.968 1.00 . A A . 63 GLU CD 1 1
8 15222 1 1 85 GLU CG C -14.009 12.278 8.698 1.00 . A A . 63 GLU CG 1 1
8 15223 1 1 85 GLU H H -11.696 12.176 7.364 1.00 . A A . 63 GLU H 1 1
8 15224 1 1 85 GLU HA H -12.080 9.415 8.284 1.00 . A A . 63 GLU HA 1 1
8 15225 1 1 85 GLU HB2 H -14.219 10.239 9.248 1.00 . A A . 63 GLU HB2 1 1
8 15226 1 1 85 GLU HB3 H -12.797 11.026 9.912 1.00 . A A . 63 GLU HB3 1 1
8 15227 1 1 85 GLU HG2 H -14.285 12.298 7.656 1.00 . A A . 63 GLU HG2 1 1
8 15228 1 1 85 GLU HG3 H -14.892 12.421 9.305 1.00 . A A . 63 GLU HG3 1 1
8 15229 1 1 85 GLU N N -11.483 11.234 7.519 1.00 . A A . 63 GLU N 1 1
8 15230 1 1 85 GLU O O -14.433 10.584 6.440 1.00 . A A . 63 GLU O 1 1
8 15231 1 1 85 GLU OE1 O -12.972 13.869 10.131 1.00 . A A . 63 GLU OE1 1 1
8 15232 1 1 85 GLU OE2 O -12.378 13.870 8.015 1.00 . A A . 63 GLU OE2 1 1
8 15233 1 1 86 GLU C C -13.252 7.065 4.365 1.00 . A A . 64 GLU C 1 1
8 15234 1 1 86 GLU CA C -13.775 8.419 4.845 1.00 . A A . 64 GLU CA 1 1
8 15235 1 1 86 GLU CB C -13.691 9.470 3.724 1.00 . A A . 64 GLU CB 1 1
8 15236 1 1 86 GLU CD C -13.757 9.948 1.241 1.00 . A A . 64 GLU CD 1 1
8 15237 1 1 86 GLU CG C -13.586 8.894 2.317 1.00 . A A . 64 GLU CG 1 1
8 15238 1 1 86 GLU H H -12.215 8.403 6.277 1.00 . A A . 64 GLU H 1 1
8 15239 1 1 86 GLU HA H -14.808 8.307 5.141 1.00 . A A . 64 GLU HA 1 1
8 15240 1 1 86 GLU HB2 H -14.575 10.090 3.764 1.00 . A A . 64 GLU HB2 1 1
8 15241 1 1 86 GLU HB3 H -12.824 10.090 3.898 1.00 . A A . 64 GLU HB3 1 1
8 15242 1 1 86 GLU HG2 H -12.613 8.438 2.200 1.00 . A A . 64 GLU HG2 1 1
8 15243 1 1 86 GLU HG3 H -14.351 8.143 2.189 1.00 . A A . 64 GLU HG3 1 1
8 15244 1 1 86 GLU N N -13.029 8.882 6.008 1.00 . A A . 64 GLU N 1 1
8 15245 1 1 86 GLU O O -12.133 6.669 4.695 1.00 . A A . 64 GLU O 1 1
8 15246 1 1 86 GLU OE1 O -13.020 10.956 1.275 1.00 . A A . 64 GLU OE1 1 1
8 15247 1 1 86 GLU OE2 O -14.629 9.767 0.366 1.00 . A A . 64 GLU OE2 1 1
8 15248 1 1 87 ASN C C -13.488 4.046 4.169 1.00 . A A . 65 ASN C 1 1
8 15249 1 1 87 ASN CA C -13.681 5.062 3.045 1.00 . A A . 65 ASN CA 1 1
8 15250 1 1 87 ASN CB C -12.394 5.191 2.216 1.00 . A A . 65 ASN CB 1 1
8 15251 1 1 87 ASN CG C -11.944 3.867 1.629 1.00 . A A . 65 ASN CG 1 1
8 15252 1 1 87 ASN H H -14.942 6.732 3.349 1.00 . A A . 65 ASN H 1 1
8 15253 1 1 87 ASN HA H -14.479 4.720 2.403 1.00 . A A . 65 ASN HA 1 1
8 15254 1 1 87 ASN HB2 H -12.565 5.882 1.404 1.00 . A A . 65 ASN HB2 1 1
8 15255 1 1 87 ASN HB3 H -11.601 5.574 2.849 1.00 . A A . 65 ASN HB3 1 1
8 15256 1 1 87 ASN HD21 H -11.721 4.710 -0.158 1.00 . A A . 65 ASN HD21 1 1
8 15257 1 1 87 ASN HD22 H -11.346 3.025 -0.071 1.00 . A A . 65 ASN HD22 1 1
8 15258 1 1 87 ASN N N -14.065 6.364 3.579 1.00 . A A . 65 ASN N 1 1
8 15259 1 1 87 ASN ND2 N -11.640 3.867 0.336 1.00 . A A . 65 ASN ND2 1 1
8 15260 1 1 87 ASN O O -14.393 3.275 4.486 1.00 . A A . 65 ASN O 1 1
8 15261 1 1 87 ASN OD1 O -11.871 2.856 2.326 1.00 . A A . 65 ASN OD1 1 1
8 15262 1 1 88 SER C C -12.656 1.810 5.779 1.00 . A A . 66 SER C 1 1
8 15263 1 1 88 SER CA C -11.943 3.167 5.868 1.00 . A A . 66 SER CA 1 1
8 15264 1 1 88 SER CB C -12.276 3.830 7.206 1.00 . A A . 66 SER CB 1 1
8 15265 1 1 88 SER H H -11.636 4.722 4.459 1.00 . A A . 66 SER H 1 1
8 15266 1 1 88 SER HA H -10.874 3.002 5.827 1.00 . A A . 66 SER HA 1 1
8 15267 1 1 88 SER HB2 H -13.237 4.318 7.133 1.00 . A A . 66 SER HB2 1 1
8 15268 1 1 88 SER HB3 H -12.314 3.077 7.979 1.00 . A A . 66 SER HB3 1 1
8 15269 1 1 88 SER HG H -11.572 5.250 8.356 1.00 . A A . 66 SER HG 1 1
8 15270 1 1 88 SER N N -12.298 4.067 4.766 1.00 . A A . 66 SER N 1 1
8 15271 1 1 88 SER O O -13.663 1.592 6.453 1.00 . A A . 66 SER O 1 1
8 15272 1 1 88 SER OG O -11.300 4.795 7.555 1.00 . A A . 66 SER OG 1 1
8 15273 1 1 89 LYS C C -11.967 -1.449 5.709 1.00 . A A . 67 LYS C 1 1
8 15274 1 1 89 LYS CA C -12.730 -0.444 4.849 1.00 . A A . 67 LYS CA 1 1
8 15275 1 1 89 LYS CB C -12.798 -0.935 3.387 1.00 . A A . 67 LYS CB 1 1
8 15276 1 1 89 LYS CD C -10.572 -2.016 2.930 1.00 . A A . 67 LYS CD 1 1
8 15277 1 1 89 LYS CE C -9.173 -1.792 2.381 1.00 . A A . 67 LYS CE 1 1
8 15278 1 1 89 LYS CG C -11.491 -0.847 2.612 1.00 . A A . 67 LYS CG 1 1
8 15279 1 1 89 LYS H H -11.307 1.103 4.467 1.00 . A A . 67 LYS H 1 1
8 15280 1 1 89 LYS HA H -13.738 -0.371 5.233 1.00 . A A . 67 LYS HA 1 1
8 15281 1 1 89 LYS HB2 H -13.108 -1.969 3.391 1.00 . A A . 67 LYS HB2 1 1
8 15282 1 1 89 LYS HB3 H -13.542 -0.357 2.856 1.00 . A A . 67 LYS HB3 1 1
8 15283 1 1 89 LYS HD2 H -10.510 -2.140 3.997 1.00 . A A . 67 LYS HD2 1 1
8 15284 1 1 89 LYS HD3 H -10.982 -2.912 2.487 1.00 . A A . 67 LYS HD3 1 1
8 15285 1 1 89 LYS HE2 H -9.224 -1.778 1.304 1.00 . A A . 67 LYS HE2 1 1
8 15286 1 1 89 LYS HE3 H -8.811 -0.840 2.737 1.00 . A A . 67 LYS HE3 1 1
8 15287 1 1 89 LYS HG2 H -11.717 -0.867 1.556 1.00 . A A . 67 LYS HG2 1 1
8 15288 1 1 89 LYS HG3 H -10.992 0.077 2.853 1.00 . A A . 67 LYS HG3 1 1
8 15289 1 1 89 LYS HZ1 H -8.733 -3.605 3.328 1.00 . A A . 67 LYS HZ1 1 1
8 15290 1 1 89 LYS HZ2 H -7.491 -2.464 3.424 1.00 . A A . 67 LYS HZ2 1 1
8 15291 1 1 89 LYS HZ3 H -7.767 -3.287 1.977 1.00 . A A . 67 LYS HZ3 1 1
8 15292 1 1 89 LYS N N -12.124 0.889 4.968 1.00 . A A . 67 LYS N 1 1
8 15293 1 1 89 LYS NZ N -8.225 -2.862 2.807 1.00 . A A . 67 LYS NZ 1 1
8 15294 1 1 89 LYS O O -10.807 -1.223 6.053 1.00 . A A . 67 LYS O 1 1
8 15295 1 1 90 ASP C C -11.887 -4.924 6.235 1.00 . A A . 68 ASP C 1 1
8 15296 1 1 90 ASP CA C -11.994 -3.562 6.924 1.00 . A A . 68 ASP CA 1 1
8 15297 1 1 90 ASP CB C -12.774 -3.711 8.231 1.00 . A A . 68 ASP CB 1 1
8 15298 1 1 90 ASP CG C -14.267 -3.846 8.002 1.00 . A A . 68 ASP CG 1 1
8 15299 1 1 90 ASP H H -13.557 -2.668 5.791 1.00 . A A . 68 ASP H 1 1
8 15300 1 1 90 ASP HA H -10.994 -3.220 7.158 1.00 . A A . 68 ASP HA 1 1
8 15301 1 1 90 ASP HB2 H -12.427 -4.593 8.750 1.00 . A A . 68 ASP HB2 1 1
8 15302 1 1 90 ASP HB3 H -12.599 -2.842 8.849 1.00 . A A . 68 ASP HB3 1 1
8 15303 1 1 90 ASP N N -12.626 -2.547 6.078 1.00 . A A . 68 ASP N 1 1
8 15304 1 1 90 ASP O O -11.264 -5.841 6.771 1.00 . A A . 68 ASP O 1 1
8 15305 1 1 90 ASP OD1 O -14.662 -4.634 7.118 1.00 . A A . 68 ASP OD1 1 1
8 15306 1 1 90 ASP OD2 O -15.039 -3.163 8.706 1.00 . A A . 68 ASP OD2 1 1
8 15307 1 1 91 VAL C C -11.989 -6.158 2.893 1.00 . A A . 69 VAL C 1 1
8 15308 1 1 91 VAL CA C -12.435 -6.344 4.341 1.00 . A A . 69 VAL CA 1 1
8 15309 1 1 91 VAL CB C -13.799 -7.071 4.371 1.00 . A A . 69 VAL CB 1 1
8 15310 1 1 91 VAL CG1 C -14.796 -6.425 3.415 1.00 . A A . 69 VAL CG1 1 1
8 15311 1 1 91 VAL CG2 C -13.619 -8.547 4.044 1.00 . A A . 69 VAL CG2 1 1
8 15312 1 1 91 VAL H H -12.978 -4.316 4.665 1.00 . A A . 69 VAL H 1 1
8 15313 1 1 91 VAL HA H -11.712 -6.971 4.845 1.00 . A A . 69 VAL HA 1 1
8 15314 1 1 91 VAL HB H -14.199 -6.996 5.371 1.00 . A A . 69 VAL HB 1 1
8 15315 1 1 91 VAL HG11 H -15.718 -6.224 3.938 1.00 . A A . 69 VAL HG11 1 1
8 15316 1 1 91 VAL HG12 H -14.991 -7.096 2.590 1.00 . A A . 69 VAL HG12 1 1
8 15317 1 1 91 VAL HG13 H -14.387 -5.501 3.036 1.00 . A A . 69 VAL HG13 1 1
8 15318 1 1 91 VAL HG21 H -13.288 -9.074 4.928 1.00 . A A . 69 VAL HG21 1 1
8 15319 1 1 91 VAL HG22 H -12.881 -8.656 3.263 1.00 . A A . 69 VAL HG22 1 1
8 15320 1 1 91 VAL HG23 H -14.559 -8.960 3.711 1.00 . A A . 69 VAL HG23 1 1
8 15321 1 1 91 VAL N N -12.490 -5.070 5.057 1.00 . A A . 69 VAL N 1 1
8 15322 1 1 91 VAL O O -12.333 -5.167 2.249 1.00 . A A . 69 VAL O 1 1
8 15323 1 1 92 VAL C C -10.369 -8.459 0.489 1.00 . A A . 70 VAL C 1 1
8 15324 1 1 92 VAL CA C -10.733 -7.071 1.010 1.00 . A A . 70 VAL CA 1 1
8 15325 1 1 92 VAL CB C -9.505 -6.145 0.875 1.00 . A A . 70 VAL CB 1 1
8 15326 1 1 92 VAL CG1 C -9.872 -4.720 1.250 1.00 . A A . 70 VAL CG1 1 1
8 15327 1 1 92 VAL CG2 C -8.324 -6.637 1.712 1.00 . A A . 70 VAL CG2 1 1
8 15328 1 1 92 VAL H H -10.991 -7.893 2.952 1.00 . A A . 70 VAL H 1 1
8 15329 1 1 92 VAL HA H -11.529 -6.669 0.394 1.00 . A A . 70 VAL HA 1 1
8 15330 1 1 92 VAL HB H -9.206 -6.142 -0.158 1.00 . A A . 70 VAL HB 1 1
8 15331 1 1 92 VAL HG11 H -9.102 -4.047 0.909 1.00 . A A . 70 VAL HG11 1 1
8 15332 1 1 92 VAL HG12 H -9.971 -4.645 2.323 1.00 . A A . 70 VAL HG12 1 1
8 15333 1 1 92 VAL HG13 H -10.811 -4.456 0.785 1.00 . A A . 70 VAL HG13 1 1
8 15334 1 1 92 VAL HG21 H -7.427 -6.118 1.402 1.00 . A A . 70 VAL HG21 1 1
8 15335 1 1 92 VAL HG22 H -8.187 -7.702 1.572 1.00 . A A . 70 VAL HG22 1 1
8 15336 1 1 92 VAL HG23 H -8.508 -6.433 2.756 1.00 . A A . 70 VAL HG23 1 1
8 15337 1 1 92 VAL N N -11.225 -7.125 2.386 1.00 . A A . 70 VAL N 1 1
8 15338 1 1 92 VAL O O -10.094 -9.372 1.267 1.00 . A A . 70 VAL O 1 1
8 15339 1 1 93 GLU C C -8.604 -9.930 -1.954 1.00 . A A . 71 GLU C 1 1
8 15340 1 1 93 GLU CA C -10.043 -9.899 -1.455 1.00 . A A . 71 GLU CA 1 1
8 15341 1 1 93 GLU CB C -10.997 -10.225 -2.612 1.00 . A A . 71 GLU CB 1 1
8 15342 1 1 93 GLU CD C -13.256 -9.700 -3.612 1.00 . A A . 71 GLU CD 1 1
8 15343 1 1 93 GLU CG C -12.433 -9.818 -2.343 1.00 . A A . 71 GLU CG 1 1
8 15344 1 1 93 GLU H H -10.605 -7.846 -1.408 1.00 . A A . 71 GLU H 1 1
8 15345 1 1 93 GLU HA H -10.154 -10.658 -0.696 1.00 . A A . 71 GLU HA 1 1
8 15346 1 1 93 GLU HB2 H -10.660 -9.724 -3.509 1.00 . A A . 71 GLU HB2 1 1
8 15347 1 1 93 GLU HB3 H -10.981 -11.291 -2.783 1.00 . A A . 71 GLU HB3 1 1
8 15348 1 1 93 GLU HG2 H -12.886 -10.560 -1.704 1.00 . A A . 71 GLU HG2 1 1
8 15349 1 1 93 GLU HG3 H -12.432 -8.863 -1.840 1.00 . A A . 71 GLU HG3 1 1
8 15350 1 1 93 GLU N N -10.373 -8.613 -0.837 1.00 . A A . 71 GLU N 1 1
8 15351 1 1 93 GLU O O -8.041 -8.911 -2.346 1.00 . A A . 71 GLU O 1 1
8 15352 1 1 93 GLU OE1 O -13.533 -10.744 -4.239 1.00 . A A . 71 GLU OE1 1 1
8 15353 1 1 93 GLU OE2 O -13.624 -8.563 -3.978 1.00 . A A . 71 GLU OE2 1 1
8 15354 1 1 94 LEU C C -6.305 -10.543 -3.633 1.00 . A A . 72 LEU C 1 1
8 15355 1 1 94 LEU CA C -6.637 -11.333 -2.362 1.00 . A A . 72 LEU CA 1 1
8 15356 1 1 94 LEU CB C -6.399 -12.833 -2.617 1.00 . A A . 72 LEU CB 1 1
8 15357 1 1 94 LEU CD1 C -4.136 -13.834 -2.182 1.00 . A A . 72 LEU CD1 1 1
8 15358 1 1 94 LEU CD2 C -5.235 -14.164 -4.399 1.00 . A A . 72 LEU CD2 1 1
8 15359 1 1 94 LEU CG C -5.041 -13.207 -3.231 1.00 . A A . 72 LEU CG 1 1
8 15360 1 1 94 LEU H H -8.540 -11.882 -1.591 1.00 . A A . 72 LEU H 1 1
8 15361 1 1 94 LEU HA H -5.988 -11.004 -1.563 1.00 . A A . 72 LEU HA 1 1
8 15362 1 1 94 LEU HB2 H -6.497 -13.352 -1.676 1.00 . A A . 72 LEU HB2 1 1
8 15363 1 1 94 LEU HB3 H -7.172 -13.187 -3.283 1.00 . A A . 72 LEU HB3 1 1
8 15364 1 1 94 LEU HD11 H -4.514 -14.812 -1.920 1.00 . A A . 72 LEU HD11 1 1
8 15365 1 1 94 LEU HD12 H -4.118 -13.208 -1.302 1.00 . A A . 72 LEU HD12 1 1
8 15366 1 1 94 LEU HD13 H -3.136 -13.929 -2.579 1.00 . A A . 72 LEU HD13 1 1
8 15367 1 1 94 LEU HD21 H -5.987 -14.896 -4.145 1.00 . A A . 72 LEU HD21 1 1
8 15368 1 1 94 LEU HD22 H -4.303 -14.665 -4.612 1.00 . A A . 72 LEU HD22 1 1
8 15369 1 1 94 LEU HD23 H -5.552 -13.610 -5.269 1.00 . A A . 72 LEU HD23 1 1
8 15370 1 1 94 LEU HG H -4.553 -12.319 -3.606 1.00 . A A . 72 LEU HG 1 1
8 15371 1 1 94 LEU N N -8.021 -11.119 -1.925 1.00 . A A . 72 LEU N 1 1
8 15372 1 1 94 LEU O O -7.000 -10.658 -4.642 1.00 . A A . 72 LEU O 1 1
8 15373 1 1 95 GLY C C -4.915 -7.482 -4.575 1.00 . A A . 73 GLY C 1 1
8 15374 1 1 95 GLY CA C -4.815 -8.989 -4.753 1.00 . A A . 73 GLY CA 1 1
8 15375 1 1 95 GLY H H -4.698 -9.717 -2.757 1.00 . A A . 73 GLY H 1 1
8 15376 1 1 95 GLY HA2 H -3.790 -9.238 -4.991 1.00 . A A . 73 GLY HA2 1 1
8 15377 1 1 95 GLY HA3 H -5.440 -9.277 -5.587 1.00 . A A . 73 GLY HA3 1 1
8 15378 1 1 95 GLY N N -5.226 -9.758 -3.583 1.00 . A A . 73 GLY N 1 1
8 15379 1 1 95 GLY O O -4.131 -6.737 -5.165 1.00 . A A . 73 GLY O 1 1
8 15380 1 1 96 ASP C C -5.054 -5.020 -2.569 1.00 . A A . 74 ASP C 1 1
8 15381 1 1 96 ASP CA C -6.062 -5.583 -3.576 1.00 . A A . 74 ASP CA 1 1
8 15382 1 1 96 ASP CB C -7.494 -5.279 -3.119 1.00 . A A . 74 ASP CB 1 1
8 15383 1 1 96 ASP CG C -8.012 -6.280 -2.114 1.00 . A A . 74 ASP CG 1 1
8 15384 1 1 96 ASP H H -6.487 -7.655 -3.352 1.00 . A A . 74 ASP H 1 1
8 15385 1 1 96 ASP HA H -5.899 -5.099 -4.525 1.00 . A A . 74 ASP HA 1 1
8 15386 1 1 96 ASP HB2 H -7.522 -4.300 -2.665 1.00 . A A . 74 ASP HB2 1 1
8 15387 1 1 96 ASP HB3 H -8.148 -5.290 -3.980 1.00 . A A . 74 ASP HB3 1 1
8 15388 1 1 96 ASP N N -5.880 -7.021 -3.787 1.00 . A A . 74 ASP N 1 1
8 15389 1 1 96 ASP O O -4.507 -5.748 -1.743 1.00 . A A . 74 ASP O 1 1
8 15390 1 1 96 ASP OD1 O -7.266 -6.618 -1.171 1.00 . A A . 74 ASP OD1 1 1
8 15391 1 1 96 ASP OD2 O -9.168 -6.729 -2.268 1.00 . A A . 74 ASP OD2 1 1
8 15392 1 1 97 VAL C C -4.633 -1.974 -0.909 1.00 . A A . 75 VAL C 1 1
8 15393 1 1 97 VAL CA C -3.883 -3.005 -1.770 1.00 . A A . 75 VAL CA 1 1
8 15394 1 1 97 VAL CB C -2.778 -2.283 -2.585 1.00 . A A . 75 VAL CB 1 1
8 15395 1 1 97 VAL CG1 C -1.690 -1.718 -1.680 1.00 . A A . 75 VAL CG1 1 1
8 15396 1 1 97 VAL CG2 C -2.178 -3.226 -3.618 1.00 . A A . 75 VAL CG2 1 1
8 15397 1 1 97 VAL H H -5.301 -3.195 -3.348 1.00 . A A . 75 VAL H 1 1
8 15398 1 1 97 VAL HA H -3.417 -3.746 -1.128 1.00 . A A . 75 VAL HA 1 1
8 15399 1 1 97 VAL HB H -3.231 -1.453 -3.112 1.00 . A A . 75 VAL HB 1 1
8 15400 1 1 97 VAL HG11 H -1.059 -2.519 -1.324 1.00 . A A . 75 VAL HG11 1 1
8 15401 1 1 97 VAL HG12 H -2.143 -1.212 -0.841 1.00 . A A . 75 VAL HG12 1 1
8 15402 1 1 97 VAL HG13 H -1.091 -1.015 -2.241 1.00 . A A . 75 VAL HG13 1 1
8 15403 1 1 97 VAL HG21 H -2.730 -4.154 -3.623 1.00 . A A . 75 VAL HG21 1 1
8 15404 1 1 97 VAL HG22 H -1.145 -3.424 -3.371 1.00 . A A . 75 VAL HG22 1 1
8 15405 1 1 97 VAL HG23 H -2.232 -2.771 -4.596 1.00 . A A . 75 VAL HG23 1 1
8 15406 1 1 97 VAL N N -4.824 -3.708 -2.659 1.00 . A A . 75 VAL N 1 1
8 15407 1 1 97 VAL O O -5.683 -1.483 -1.321 1.00 . A A . 75 VAL O 1 1
8 15408 1 1 98 ALA C C -3.836 0.117 2.023 1.00 . A A . 76 ALA C 1 1
8 15409 1 1 98 ALA CA C -4.805 -0.688 1.156 1.00 . A A . 76 ALA CA 1 1
8 15410 1 1 98 ALA CB C -5.820 -1.416 2.027 1.00 . A A . 76 ALA CB 1 1
8 15411 1 1 98 ALA H H -3.286 -2.065 0.602 1.00 . A A . 76 ALA H 1 1
8 15412 1 1 98 ALA HA H -5.342 -0.005 0.522 1.00 . A A . 76 ALA HA 1 1
8 15413 1 1 98 ALA HB1 H -6.654 -1.733 1.419 1.00 . A A . 76 ALA HB1 1 1
8 15414 1 1 98 ALA HB2 H -6.173 -0.755 2.803 1.00 . A A . 76 ALA HB2 1 1
8 15415 1 1 98 ALA HB3 H -5.356 -2.279 2.478 1.00 . A A . 76 ALA HB3 1 1
8 15416 1 1 98 ALA N N -4.121 -1.649 0.290 1.00 . A A . 76 ALA N 1 1
8 15417 1 1 98 ALA O O -2.759 -0.361 2.380 1.00 . A A . 76 ALA O 1 1
8 15418 1 1 99 TYR C C -4.052 2.419 4.571 1.00 . A A . 77 TYR C 1 1
8 15419 1 1 99 TYR CA C -3.416 2.229 3.192 1.00 . A A . 77 TYR CA 1 1
8 15420 1 1 99 TYR CB C -3.207 3.578 2.475 1.00 . A A . 77 TYR CB 1 1
8 15421 1 1 99 TYR CD1 C -2.722 5.389 4.176 1.00 . A A . 77 TYR CD1 1 1
8 15422 1 1 99 TYR CD2 C -4.852 5.398 3.106 1.00 . A A . 77 TYR CD2 1 1
8 15423 1 1 99 TYR CE1 C -3.074 6.517 4.892 1.00 . A A . 77 TYR CE1 1 1
8 15424 1 1 99 TYR CE2 C -5.210 6.524 3.821 1.00 . A A . 77 TYR CE2 1 1
8 15425 1 1 99 TYR CG C -3.603 4.809 3.271 1.00 . A A . 77 TYR CG 1 1
8 15426 1 1 99 TYR CZ C -4.318 7.081 4.712 1.00 . A A . 77 TYR CZ 1 1
8 15427 1 1 99 TYR H H -5.110 1.673 2.046 1.00 . A A . 77 TYR H 1 1
8 15428 1 1 99 TYR HA H -2.454 1.752 3.321 1.00 . A A . 77 TYR HA 1 1
8 15429 1 1 99 TYR HB2 H -2.162 3.680 2.227 1.00 . A A . 77 TYR HB2 1 1
8 15430 1 1 99 TYR HB3 H -3.784 3.577 1.562 1.00 . A A . 77 TYR HB3 1 1
8 15431 1 1 99 TYR HD1 H -1.749 4.945 4.319 1.00 . A A . 77 TYR HD1 1 1
8 15432 1 1 99 TYR HD2 H -5.550 4.963 2.407 1.00 . A A . 77 TYR HD2 1 1
8 15433 1 1 99 TYR HE1 H -2.374 6.953 5.591 1.00 . A A . 77 TYR HE1 1 1
8 15434 1 1 99 TYR HE2 H -6.186 6.967 3.680 1.00 . A A . 77 TYR HE2 1 1
8 15435 1 1 99 TYR HH H -5.099 8.833 4.839 1.00 . A A . 77 TYR HH 1 1
8 15436 1 1 99 TYR N N -4.236 1.348 2.362 1.00 . A A . 77 TYR N 1 1
8 15437 1 1 99 TYR O O -5.250 2.681 4.682 1.00 . A A . 77 TYR O 1 1
8 15438 1 1 99 TYR OH O -4.671 8.204 5.424 1.00 . A A . 77 TYR OH 1 1
8 15439 1 1 100 TRP C C -3.991 3.886 7.336 1.00 . A A . 78 TRP C 1 1
8 15440 1 1 100 TRP CA C -3.726 2.419 6.994 1.00 . A A . 78 TRP CA 1 1
8 15441 1 1 100 TRP CB C -2.710 1.827 7.977 1.00 . A A . 78 TRP CB 1 1
8 15442 1 1 100 TRP CD1 C -4.660 1.172 9.506 1.00 . A A . 78 TRP CD1 1 1
8 15443 1 1 100 TRP CD2 C -2.637 0.777 10.376 1.00 . A A . 78 TRP CD2 1 1
8 15444 1 1 100 TRP CE2 C -3.611 0.382 11.311 1.00 . A A . 78 TRP CE2 1 1
8 15445 1 1 100 TRP CE3 C -1.287 0.619 10.703 1.00 . A A . 78 TRP CE3 1 1
8 15446 1 1 100 TRP CG C -3.328 1.285 9.229 1.00 . A A . 78 TRP CG 1 1
8 15447 1 1 100 TRP CH2 C -1.950 -0.303 12.843 1.00 . A A . 78 TRP CH2 1 1
8 15448 1 1 100 TRP CZ2 C -3.279 -0.159 12.551 1.00 . A A . 78 TRP CZ2 1 1
8 15449 1 1 100 TRP CZ3 C -0.958 0.080 11.933 1.00 . A A . 78 TRP CZ3 1 1
8 15450 1 1 100 TRP H H -2.296 2.060 5.463 1.00 . A A . 78 TRP H 1 1
8 15451 1 1 100 TRP HA H -4.653 1.872 7.076 1.00 . A A . 78 TRP HA 1 1
8 15452 1 1 100 TRP HB2 H -2.181 1.020 7.494 1.00 . A A . 78 TRP HB2 1 1
8 15453 1 1 100 TRP HB3 H -2.005 2.595 8.258 1.00 . A A . 78 TRP HB3 1 1
8 15454 1 1 100 TRP HD1 H -5.448 1.474 8.834 1.00 . A A . 78 TRP HD1 1 1
8 15455 1 1 100 TRP HE1 H -5.705 0.468 11.185 1.00 . A A . 78 TRP HE1 1 1
8 15456 1 1 100 TRP HE3 H -0.507 0.910 10.014 1.00 . A A . 78 TRP HE3 1 1
8 15457 1 1 100 TRP HH2 H -1.647 -0.719 13.792 1.00 . A A . 78 TRP HH2 1 1
8 15458 1 1 100 TRP HZ2 H -4.032 -0.461 13.263 1.00 . A A . 78 TRP HZ2 1 1
8 15459 1 1 100 TRP HZ3 H 0.080 -0.049 12.203 1.00 . A A . 78 TRP HZ3 1 1
8 15460 1 1 100 TRP N N -3.242 2.275 5.619 1.00 . A A . 78 TRP N 1 1
8 15461 1 1 100 TRP NE1 N -4.839 0.639 10.758 1.00 . A A . 78 TRP NE1 1 1
8 15462 1 1 100 TRP O O -3.264 4.773 6.890 1.00 . A A . 78 TRP O 1 1
8 15463 1 1 101 ILE C C -4.761 5.886 9.859 1.00 . A A . 79 ILE C 1 1
8 15464 1 1 101 ILE CA C -5.385 5.506 8.515 1.00 . A A . 79 ILE CA 1 1
8 15465 1 1 101 ILE CB C -6.916 5.722 8.586 1.00 . A A . 79 ILE CB 1 1
8 15466 1 1 101 ILE CD1 C -8.367 5.995 6.487 1.00 . A A . 79 ILE CD1 1 1
8 15467 1 1 101 ILE CG1 C -7.617 5.042 7.397 1.00 . A A . 79 ILE CG1 1 1
8 15468 1 1 101 ILE CG2 C -7.238 7.210 8.636 1.00 . A A . 79 ILE CG2 1 1
8 15469 1 1 101 ILE H H -5.579 3.392 8.454 1.00 . A A . 79 ILE H 1 1
8 15470 1 1 101 ILE HA H -4.990 6.168 7.759 1.00 . A A . 79 ILE HA 1 1
8 15471 1 1 101 ILE HB H -7.276 5.282 9.503 1.00 . A A . 79 ILE HB 1 1
8 15472 1 1 101 ILE HD11 H -8.966 5.429 5.796 1.00 . A A . 79 ILE HD11 1 1
8 15473 1 1 101 ILE HD12 H -7.662 6.604 5.942 1.00 . A A . 79 ILE HD12 1 1
8 15474 1 1 101 ILE HD13 H -9.009 6.630 7.080 1.00 . A A . 79 ILE HD13 1 1
8 15475 1 1 101 ILE HG12 H -6.881 4.530 6.798 1.00 . A A . 79 ILE HG12 1 1
8 15476 1 1 101 ILE HG13 H -8.328 4.323 7.776 1.00 . A A . 79 ILE HG13 1 1
8 15477 1 1 101 ILE HG21 H -6.690 7.723 7.859 1.00 . A A . 79 ILE HG21 1 1
8 15478 1 1 101 ILE HG22 H -6.958 7.607 9.599 1.00 . A A . 79 ILE HG22 1 1
8 15479 1 1 101 ILE HG23 H -8.298 7.355 8.480 1.00 . A A . 79 ILE HG23 1 1
8 15480 1 1 101 ILE N N -5.035 4.139 8.127 1.00 . A A . 79 ILE N 1 1
8 15481 1 1 101 ILE O O -4.066 6.896 9.957 1.00 . A A . 79 ILE O 1 1
8 15482 1 1 102 PRO C C -2.938 5.088 12.294 1.00 . A A . 80 PRO C 1 1
8 15483 1 1 102 PRO CA C -4.438 5.357 12.246 1.00 . A A . 80 PRO CA 1 1
8 15484 1 1 102 PRO CB C -5.196 4.388 13.173 1.00 . A A . 80 PRO CB 1 1
8 15485 1 1 102 PRO CD C -5.794 3.858 10.923 1.00 . A A . 80 PRO CD 1 1
8 15486 1 1 102 PRO CG C -6.292 3.809 12.336 1.00 . A A . 80 PRO CG 1 1
8 15487 1 1 102 PRO HA H -4.629 6.376 12.553 1.00 . A A . 80 PRO HA 1 1
8 15488 1 1 102 PRO HB2 H -4.523 3.620 13.522 1.00 . A A . 80 PRO HB2 1 1
8 15489 1 1 102 PRO HB3 H -5.594 4.932 14.015 1.00 . A A . 80 PRO HB3 1 1
8 15490 1 1 102 PRO HD2 H -5.182 2.998 10.714 1.00 . A A . 80 PRO HD2 1 1
8 15491 1 1 102 PRO HD3 H -6.615 3.922 10.231 1.00 . A A . 80 PRO HD3 1 1
8 15492 1 1 102 PRO HG2 H -6.480 2.788 12.633 1.00 . A A . 80 PRO HG2 1 1
8 15493 1 1 102 PRO HG3 H -7.187 4.405 12.440 1.00 . A A . 80 PRO HG3 1 1
8 15494 1 1 102 PRO N N -4.993 5.086 10.919 1.00 . A A . 80 PRO N 1 1
8 15495 1 1 102 PRO O O -2.487 4.106 12.885 1.00 . A A . 80 PRO O 1 1
8 15496 1 1 103 GLY C C -0.130 6.235 10.292 1.00 . A A . 81 GLY C 1 1
8 15497 1 1 103 GLY CA C -0.730 5.814 11.626 1.00 . A A . 81 GLY CA 1 1
8 15498 1 1 103 GLY H H -2.593 6.725 11.204 1.00 . A A . 81 GLY H 1 1
8 15499 1 1 103 GLY HA2 H -0.301 6.425 12.407 1.00 . A A . 81 GLY HA2 1 1
8 15500 1 1 103 GLY HA3 H -0.479 4.778 11.815 1.00 . A A . 81 GLY HA3 1 1
8 15501 1 1 103 GLY N N -2.174 5.966 11.659 1.00 . A A . 81 GLY N 1 1
8 15502 1 1 103 GLY O O 1.091 6.297 10.153 1.00 . A A . 81 GLY O 1 1
8 15503 1 1 104 LYS C C 0.502 5.951 7.426 1.00 . A A . 82 LYS C 1 1
8 15504 1 1 104 LYS CA C -0.513 6.944 7.980 1.00 . A A . 82 LYS CA 1 1
8 15505 1 1 104 LYS CB C 0.121 8.341 8.043 1.00 . A A . 82 LYS CB 1 1
8 15506 1 1 104 LYS CD C 0.578 9.374 10.291 1.00 . A A . 82 LYS CD 1 1
8 15507 1 1 104 LYS CE C -0.102 9.801 11.580 1.00 . A A . 82 LYS CE 1 1
8 15508 1 1 104 LYS CG C -0.420 9.236 9.154 1.00 . A A . 82 LYS CG 1 1
8 15509 1 1 104 LYS H H -1.954 6.453 9.471 1.00 . A A . 82 LYS H 1 1
8 15510 1 1 104 LYS HA H -1.362 6.978 7.309 1.00 . A A . 82 LYS HA 1 1
8 15511 1 1 104 LYS HB2 H 1.185 8.229 8.191 1.00 . A A . 82 LYS HB2 1 1
8 15512 1 1 104 LYS HB3 H -0.049 8.836 7.098 1.00 . A A . 82 LYS HB3 1 1
8 15513 1 1 104 LYS HD2 H 1.062 8.423 10.448 1.00 . A A . 82 LYS HD2 1 1
8 15514 1 1 104 LYS HD3 H 1.316 10.116 10.020 1.00 . A A . 82 LYS HD3 1 1
8 15515 1 1 104 LYS HE2 H -1.018 9.241 11.693 1.00 . A A . 82 LYS HE2 1 1
8 15516 1 1 104 LYS HE3 H 0.556 9.581 12.409 1.00 . A A . 82 LYS HE3 1 1
8 15517 1 1 104 LYS HG2 H -0.622 10.215 8.746 1.00 . A A . 82 LYS HG2 1 1
8 15518 1 1 104 LYS HG3 H -1.334 8.812 9.541 1.00 . A A . 82 LYS HG3 1 1
8 15519 1 1 104 LYS HZ1 H 0.451 11.811 11.706 1.00 . A A . 82 LYS HZ1 1 1
8 15520 1 1 104 LYS HZ2 H -1.069 11.475 12.371 1.00 . A A . 82 LYS HZ2 1 1
8 15521 1 1 104 LYS HZ3 H -0.874 11.527 10.692 1.00 . A A . 82 LYS HZ3 1 1
8 15522 1 1 104 LYS N N -0.986 6.524 9.306 1.00 . A A . 82 LYS N 1 1
8 15523 1 1 104 LYS NZ N -0.420 11.256 11.589 1.00 . A A . 82 LYS NZ 1 1
8 15524 1 1 104 LYS O O 1.447 6.333 6.737 1.00 . A A . 82 LYS O 1 1
8 15525 1 1 105 ALA C C 0.538 2.762 6.203 1.00 . A A . 83 ALA C 1 1
8 15526 1 1 105 ALA CA C 1.199 3.627 7.273 1.00 . A A . 83 ALA CA 1 1
8 15527 1 1 105 ALA CB C 1.645 2.769 8.448 1.00 . A A . 83 ALA CB 1 1
8 15528 1 1 105 ALA H H -0.469 4.438 8.293 1.00 . A A . 83 ALA H 1 1
8 15529 1 1 105 ALA HA H 2.073 4.099 6.850 1.00 . A A . 83 ALA HA 1 1
8 15530 1 1 105 ALA HB1 H 1.661 1.730 8.153 1.00 . A A . 83 ALA HB1 1 1
8 15531 1 1 105 ALA HB2 H 0.955 2.899 9.270 1.00 . A A . 83 ALA HB2 1 1
8 15532 1 1 105 ALA HB3 H 2.635 3.071 8.758 1.00 . A A . 83 ALA HB3 1 1
8 15533 1 1 105 ALA N N 0.300 4.678 7.735 1.00 . A A . 83 ALA N 1 1
8 15534 1 1 105 ALA O O -0.587 2.294 6.375 1.00 . A A . 83 ALA O 1 1
8 15535 1 1 106 ILE C C 1.111 0.262 4.220 1.00 . A A . 84 ILE C 1 1
8 15536 1 1 106 ILE CA C 0.736 1.725 4.006 1.00 . A A . 84 ILE CA 1 1
8 15537 1 1 106 ILE CB C 1.282 2.182 2.637 1.00 . A A . 84 ILE CB 1 1
8 15538 1 1 106 ILE CD1 C 1.895 4.224 1.239 1.00 . A A . 84 ILE CD1 1 1
8 15539 1 1 106 ILE CG1 C 1.384 3.709 2.570 1.00 . A A . 84 ILE CG1 1 1
8 15540 1 1 106 ILE CG2 C 0.400 1.655 1.515 1.00 . A A . 84 ILE CG2 1 1
8 15541 1 1 106 ILE H H 2.146 2.938 5.027 1.00 . A A . 84 ILE H 1 1
8 15542 1 1 106 ILE HA H -0.341 1.815 3.994 1.00 . A A . 84 ILE HA 1 1
8 15543 1 1 106 ILE HB H 2.264 1.756 2.514 1.00 . A A . 84 ILE HB 1 1
8 15544 1 1 106 ILE HD11 H 2.855 4.702 1.379 1.00 . A A . 84 ILE HD11 1 1
8 15545 1 1 106 ILE HD12 H 1.193 4.939 0.836 1.00 . A A . 84 ILE HD12 1 1
8 15546 1 1 106 ILE HD13 H 2.003 3.398 0.550 1.00 . A A . 84 ILE HD13 1 1
8 15547 1 1 106 ILE HG12 H 0.410 4.136 2.736 1.00 . A A . 84 ILE HG12 1 1
8 15548 1 1 106 ILE HG13 H 2.060 4.051 3.340 1.00 . A A . 84 ILE HG13 1 1
8 15549 1 1 106 ILE HG21 H 0.889 1.818 0.566 1.00 . A A . 84 ILE HG21 1 1
8 15550 1 1 106 ILE HG22 H -0.546 2.176 1.526 1.00 . A A . 84 ILE HG22 1 1
8 15551 1 1 106 ILE HG23 H 0.230 0.599 1.656 1.00 . A A . 84 ILE HG23 1 1
8 15552 1 1 106 ILE N N 1.250 2.545 5.101 1.00 . A A . 84 ILE N 1 1
8 15553 1 1 106 ILE O O 2.132 -0.033 4.836 1.00 . A A . 84 ILE O 1 1
8 15554 1 1 107 CYS C C 0.204 -2.885 2.635 1.00 . A A . 85 CYS C 1 1
8 15555 1 1 107 CYS CA C 0.559 -2.078 3.885 1.00 . A A . 85 CYS CA 1 1
8 15556 1 1 107 CYS CB C -0.197 -2.620 5.102 1.00 . A A . 85 CYS CB 1 1
8 15557 1 1 107 CYS H H -0.521 -0.369 3.242 1.00 . A A . 85 CYS H 1 1
8 15558 1 1 107 CYS HA H 1.615 -2.179 4.064 1.00 . A A . 85 CYS HA 1 1
8 15559 1 1 107 CYS HB2 H 0.181 -2.139 5.992 1.00 . A A . 85 CYS HB2 1 1
8 15560 1 1 107 CYS HB3 H -1.247 -2.390 4.993 1.00 . A A . 85 CYS HB3 1 1
8 15561 1 1 107 CYS HG H -0.866 -4.725 5.729 1.00 . A A . 85 CYS HG 1 1
8 15562 1 1 107 CYS N N 0.285 -0.654 3.720 1.00 . A A . 85 CYS N 1 1
8 15563 1 1 107 CYS O O -0.635 -2.481 1.831 1.00 . A A . 85 CYS O 1 1
8 15564 1 1 107 CYS SG S -0.046 -4.407 5.346 1.00 . A A . 85 CYS SG 1 1
8 15565 1 1 108 LEU C C -0.105 -6.197 1.813 1.00 . A A . 86 LEU C 1 1
8 15566 1 1 108 LEU CA C 0.634 -4.938 1.361 1.00 . A A . 86 LEU CA 1 1
8 15567 1 1 108 LEU CB C 1.971 -5.334 0.717 1.00 . A A . 86 LEU CB 1 1
8 15568 1 1 108 LEU CD1 C 3.538 -4.408 -1.009 1.00 . A A . 86 LEU CD1 1 1
8 15569 1 1 108 LEU CD2 C 1.856 -6.133 -1.658 1.00 . A A . 86 LEU CD2 1 1
8 15570 1 1 108 LEU CG C 2.137 -4.942 -0.754 1.00 . A A . 86 LEU CG 1 1
8 15571 1 1 108 LEU H H 1.508 -4.295 3.184 1.00 . A A . 86 LEU H 1 1
8 15572 1 1 108 LEU HA H 0.027 -4.416 0.633 1.00 . A A . 86 LEU HA 1 1
8 15573 1 1 108 LEU HB2 H 2.766 -4.872 1.283 1.00 . A A . 86 LEU HB2 1 1
8 15574 1 1 108 LEU HB3 H 2.080 -6.408 0.790 1.00 . A A . 86 LEU HB3 1 1
8 15575 1 1 108 LEU HD11 H 3.875 -3.853 -0.146 1.00 . A A . 86 LEU HD11 1 1
8 15576 1 1 108 LEU HD12 H 3.525 -3.761 -1.872 1.00 . A A . 86 LEU HD12 1 1
8 15577 1 1 108 LEU HD13 H 4.210 -5.236 -1.188 1.00 . A A . 86 LEU HD13 1 1
8 15578 1 1 108 LEU HD21 H 0.794 -6.327 -1.679 1.00 . A A . 86 LEU HD21 1 1
8 15579 1 1 108 LEU HD22 H 2.375 -7.003 -1.280 1.00 . A A . 86 LEU HD22 1 1
8 15580 1 1 108 LEU HD23 H 2.202 -5.913 -2.657 1.00 . A A . 86 LEU HD23 1 1
8 15581 1 1 108 LEU HG H 1.430 -4.161 -0.996 1.00 . A A . 86 LEU HG 1 1
8 15582 1 1 108 LEU N N 0.858 -4.039 2.497 1.00 . A A . 86 LEU N 1 1
8 15583 1 1 108 LEU O O -0.126 -6.522 3.000 1.00 . A A . 86 LEU O 1 1
8 15584 1 1 109 PHE C C -1.102 -9.225 0.149 1.00 . A A . 87 PHE C 1 1
8 15585 1 1 109 PHE CA C -1.428 -8.135 1.164 1.00 . A A . 87 PHE CA 1 1
8 15586 1 1 109 PHE CB C -2.932 -7.867 1.192 1.00 . A A . 87 PHE CB 1 1
8 15587 1 1 109 PHE CD1 C -3.227 -6.649 3.363 1.00 . A A . 87 PHE CD1 1 1
8 15588 1 1 109 PHE CD2 C -3.691 -5.487 1.337 1.00 . A A . 87 PHE CD2 1 1
8 15589 1 1 109 PHE CE1 C -3.551 -5.520 4.089 1.00 . A A . 87 PHE CE1 1 1
8 15590 1 1 109 PHE CE2 C -4.017 -4.357 2.057 1.00 . A A . 87 PHE CE2 1 1
8 15591 1 1 109 PHE CG C -3.293 -6.644 1.980 1.00 . A A . 87 PHE CG 1 1
8 15592 1 1 109 PHE CZ C -3.946 -4.371 3.435 1.00 . A A . 87 PHE CZ 1 1
8 15593 1 1 109 PHE H H -0.644 -6.604 -0.070 1.00 . A A . 87 PHE H 1 1
8 15594 1 1 109 PHE HA H -1.114 -8.470 2.142 1.00 . A A . 87 PHE HA 1 1
8 15595 1 1 109 PHE HB2 H -3.287 -7.733 0.181 1.00 . A A . 87 PHE HB2 1 1
8 15596 1 1 109 PHE HB3 H -3.435 -8.713 1.636 1.00 . A A . 87 PHE HB3 1 1
8 15597 1 1 109 PHE HD1 H -2.921 -7.547 3.874 1.00 . A A . 87 PHE HD1 1 1
8 15598 1 1 109 PHE HD2 H -3.745 -5.472 0.260 1.00 . A A . 87 PHE HD2 1 1
8 15599 1 1 109 PHE HE1 H -3.494 -5.537 5.167 1.00 . A A . 87 PHE HE1 1 1
8 15600 1 1 109 PHE HE2 H -4.325 -3.462 1.542 1.00 . A A . 87 PHE HE2 1 1
8 15601 1 1 109 PHE HZ H -4.201 -3.486 4.001 1.00 . A A . 87 PHE HZ 1 1
8 15602 1 1 109 PHE N N -0.700 -6.907 0.859 1.00 . A A . 87 PHE N 1 1
8 15603 1 1 109 PHE O O -0.958 -8.952 -1.042 1.00 . A A . 87 PHE O 1 1
8 15604 1 1 110 PHE C C -0.468 -12.868 0.602 1.00 . A A . 88 PHE C 1 1
8 15605 1 1 110 PHE CA C -0.661 -11.598 -0.226 1.00 . A A . 88 PHE CA 1 1
8 15606 1 1 110 PHE CB C 0.607 -11.309 -1.037 1.00 . A A . 88 PHE CB 1 1
8 15607 1 1 110 PHE CD1 C -0.163 -10.712 -3.343 1.00 . A A . 88 PHE CD1 1 1
8 15608 1 1 110 PHE CD2 C 0.948 -12.795 -3.026 1.00 . A A . 88 PHE CD2 1 1
8 15609 1 1 110 PHE CE1 C -0.301 -10.985 -4.691 1.00 . A A . 88 PHE CE1 1 1
8 15610 1 1 110 PHE CE2 C 0.814 -13.077 -4.372 1.00 . A A . 88 PHE CE2 1 1
8 15611 1 1 110 PHE CG C 0.461 -11.613 -2.499 1.00 . A A . 88 PHE CG 1 1
8 15612 1 1 110 PHE CZ C 0.189 -12.170 -5.206 1.00 . A A . 88 PHE CZ 1 1
8 15613 1 1 110 PHE H H -1.100 -10.606 1.584 1.00 . A A . 88 PHE H 1 1
8 15614 1 1 110 PHE HA H -1.489 -11.748 -0.904 1.00 . A A . 88 PHE HA 1 1
8 15615 1 1 110 PHE HB2 H 0.859 -10.263 -0.940 1.00 . A A . 88 PHE HB2 1 1
8 15616 1 1 110 PHE HB3 H 1.421 -11.905 -0.652 1.00 . A A . 88 PHE HB3 1 1
8 15617 1 1 110 PHE HD1 H -0.545 -9.786 -2.939 1.00 . A A . 88 PHE HD1 1 1
8 15618 1 1 110 PHE HD2 H 1.436 -13.504 -2.372 1.00 . A A . 88 PHE HD2 1 1
8 15619 1 1 110 PHE HE1 H -0.789 -10.275 -5.340 1.00 . A A . 88 PHE HE1 1 1
8 15620 1 1 110 PHE HE2 H 1.199 -14.005 -4.771 1.00 . A A . 88 PHE HE2 1 1
8 15621 1 1 110 PHE HZ H 0.085 -12.387 -6.260 1.00 . A A . 88 PHE HZ 1 1
8 15622 1 1 110 PHE N N -0.979 -10.459 0.630 1.00 . A A . 88 PHE N 1 1
8 15623 1 1 110 PHE O O 0.460 -13.640 0.362 1.00 . A A . 88 PHE O 1 1
8 15624 1 1 111 GLY C C -2.056 -14.176 3.690 1.00 . A A . 89 GLY C 1 1
8 15625 1 1 111 GLY CA C -1.242 -14.270 2.413 1.00 . A A . 89 GLY CA 1 1
8 15626 1 1 111 GLY H H -2.073 -12.440 1.727 1.00 . A A . 89 GLY H 1 1
8 15627 1 1 111 GLY HA2 H -1.583 -15.124 1.848 1.00 . A A . 89 GLY HA2 1 1
8 15628 1 1 111 GLY HA3 H -0.203 -14.420 2.674 1.00 . A A . 89 GLY HA3 1 1
8 15629 1 1 111 GLY N N -1.349 -13.084 1.578 1.00 . A A . 89 GLY N 1 1
8 15630 1 1 111 GLY O O -3.176 -14.685 3.758 1.00 . A A . 89 GLY O 1 1
8 15631 1 1 112 LYS C C -1.867 -12.017 6.627 1.00 . A A . 90 LYS C 1 1
8 15632 1 1 112 LYS CA C -2.176 -13.373 5.988 1.00 . A A . 90 LYS CA 1 1
8 15633 1 1 112 LYS CB C -1.801 -14.513 6.954 1.00 . A A . 90 LYS CB 1 1
8 15634 1 1 112 LYS CD C 0.660 -14.086 6.506 1.00 . A A . 90 LYS CD 1 1
8 15635 1 1 112 LYS CE C 1.577 -14.497 5.366 1.00 . A A . 90 LYS CE 1 1
8 15636 1 1 112 LYS CG C -0.419 -15.125 6.752 1.00 . A A . 90 LYS CG 1 1
8 15637 1 1 112 LYS H H -0.603 -13.145 4.591 1.00 . A A . 90 LYS H 1 1
8 15638 1 1 112 LYS HA H -3.236 -13.423 5.795 1.00 . A A . 90 LYS HA 1 1
8 15639 1 1 112 LYS HB2 H -1.847 -14.139 7.963 1.00 . A A . 90 LYS HB2 1 1
8 15640 1 1 112 LYS HB3 H -2.532 -15.302 6.847 1.00 . A A . 90 LYS HB3 1 1
8 15641 1 1 112 LYS HD2 H 0.198 -13.145 6.263 1.00 . A A . 90 LYS HD2 1 1
8 15642 1 1 112 LYS HD3 H 1.247 -13.978 7.405 1.00 . A A . 90 LYS HD3 1 1
8 15643 1 1 112 LYS HE2 H 0.997 -14.557 4.456 1.00 . A A . 90 LYS HE2 1 1
8 15644 1 1 112 LYS HE3 H 2.347 -13.747 5.252 1.00 . A A . 90 LYS HE3 1 1
8 15645 1 1 112 LYS HG2 H -0.159 -15.675 7.644 1.00 . A A . 90 LYS HG2 1 1
8 15646 1 1 112 LYS HG3 H -0.458 -15.802 5.909 1.00 . A A . 90 LYS HG3 1 1
8 15647 1 1 112 LYS HZ1 H 2.346 -15.963 6.639 1.00 . A A . 90 LYS HZ1 1 1
8 15648 1 1 112 LYS HZ2 H 3.151 -15.854 5.155 1.00 . A A . 90 LYS HZ2 1 1
8 15649 1 1 112 LYS HZ3 H 1.626 -16.581 5.240 1.00 . A A . 90 LYS HZ3 1 1
8 15650 1 1 112 LYS N N -1.493 -13.528 4.706 1.00 . A A . 90 LYS N 1 1
8 15651 1 1 112 LYS NZ N 2.220 -15.816 5.617 1.00 . A A . 90 LYS NZ 1 1
8 15652 1 1 112 LYS O O -1.305 -11.129 5.985 1.00 . A A . 90 LYS O 1 1
8 15653 1 1 113 THR C C -2.162 -10.898 10.134 1.00 . A A . 91 THR C 1 1
8 15654 1 1 113 THR CA C -2.030 -10.632 8.633 1.00 . A A . 91 THR CA 1 1
8 15655 1 1 113 THR CB C -3.039 -9.570 8.186 1.00 . A A . 91 THR CB 1 1
8 15656 1 1 113 THR CG2 C -2.392 -8.353 7.557 1.00 . A A . 91 THR CG2 1 1
8 15657 1 1 113 THR H H -2.694 -12.611 8.345 1.00 . A A . 91 THR H 1 1
8 15658 1 1 113 THR HA H -1.028 -10.285 8.422 1.00 . A A . 91 THR HA 1 1
8 15659 1 1 113 THR HB H -3.604 -9.238 9.045 1.00 . A A . 91 THR HB 1 1
8 15660 1 1 113 THR HG1 H -3.517 -10.190 6.388 1.00 . A A . 91 THR HG1 1 1
8 15661 1 1 113 THR HG21 H -3.148 -7.608 7.354 1.00 . A A . 91 THR HG21 1 1
8 15662 1 1 113 THR HG22 H -1.911 -8.639 6.634 1.00 . A A . 91 THR HG22 1 1
8 15663 1 1 113 THR HG23 H -1.658 -7.945 8.235 1.00 . A A . 91 THR HG23 1 1
8 15664 1 1 113 THR N N -2.248 -11.868 7.894 1.00 . A A . 91 THR N 1 1
8 15665 1 1 113 THR O O -2.380 -12.040 10.542 1.00 . A A . 91 THR O 1 1
8 15666 1 1 113 THR OG1 O -3.949 -10.108 7.241 1.00 . A A . 91 THR OG1 1 1
8 15667 1 1 114 PRO C C -3.296 -10.941 12.847 1.00 . A A . 92 PRO C 1 1
8 15668 1 1 114 PRO CA C -2.147 -10.020 12.440 1.00 . A A . 92 PRO CA 1 1
8 15669 1 1 114 PRO CB C -2.401 -8.593 12.917 1.00 . A A . 92 PRO CB 1 1
8 15670 1 1 114 PRO CD C -1.769 -8.456 10.610 1.00 . A A . 92 PRO CD 1 1
8 15671 1 1 114 PRO CG C -1.669 -7.744 11.936 1.00 . A A . 92 PRO CG 1 1
8 15672 1 1 114 PRO HA H -1.227 -10.385 12.868 1.00 . A A . 92 PRO HA 1 1
8 15673 1 1 114 PRO HB2 H -3.462 -8.389 12.906 1.00 . A A . 92 PRO HB2 1 1
8 15674 1 1 114 PRO HB3 H -2.013 -8.467 13.915 1.00 . A A . 92 PRO HB3 1 1
8 15675 1 1 114 PRO HD2 H -2.583 -8.048 10.032 1.00 . A A . 92 PRO HD2 1 1
8 15676 1 1 114 PRO HD3 H -0.840 -8.372 10.066 1.00 . A A . 92 PRO HD3 1 1
8 15677 1 1 114 PRO HG2 H -2.133 -6.770 11.875 1.00 . A A . 92 PRO HG2 1 1
8 15678 1 1 114 PRO HG3 H -0.635 -7.650 12.233 1.00 . A A . 92 PRO HG3 1 1
8 15679 1 1 114 PRO N N -2.034 -9.860 10.986 1.00 . A A . 92 PRO N 1 1
8 15680 1 1 114 PRO O O -3.246 -11.583 13.895 1.00 . A A . 92 PRO O 1 1
8 15681 1 1 115 ILE C C -5.841 -12.704 11.063 1.00 . A A . 93 ILE C 1 1
8 15682 1 1 115 ILE CA C -5.480 -11.856 12.280 1.00 . A A . 93 ILE CA 1 1
8 15683 1 1 115 ILE CB C -6.709 -11.025 12.697 1.00 . A A . 93 ILE CB 1 1
8 15684 1 1 115 ILE CD1 C -6.026 -8.616 13.161 1.00 . A A . 93 ILE CD1 1 1
8 15685 1 1 115 ILE CG1 C -6.317 -9.982 13.747 1.00 . A A . 93 ILE CG1 1 1
8 15686 1 1 115 ILE CG2 C -7.808 -11.932 13.230 1.00 . A A . 93 ILE CG2 1 1
8 15687 1 1 115 ILE H H -4.311 -10.475 11.184 1.00 . A A . 93 ILE H 1 1
8 15688 1 1 115 ILE HA H -5.222 -12.513 13.099 1.00 . A A . 93 ILE HA 1 1
8 15689 1 1 115 ILE HB H -7.087 -10.519 11.822 1.00 . A A . 93 ILE HB 1 1
8 15690 1 1 115 ILE HD11 H -5.578 -7.989 13.918 1.00 . A A . 93 ILE HD11 1 1
8 15691 1 1 115 ILE HD12 H -6.948 -8.167 12.822 1.00 . A A . 93 ILE HD12 1 1
8 15692 1 1 115 ILE HD13 H -5.347 -8.718 12.328 1.00 . A A . 93 ILE HD13 1 1
8 15693 1 1 115 ILE HG12 H -7.123 -9.873 14.456 1.00 . A A . 93 ILE HG12 1 1
8 15694 1 1 115 ILE HG13 H -5.430 -10.317 14.263 1.00 . A A . 93 ILE HG13 1 1
8 15695 1 1 115 ILE HG21 H -8.725 -11.370 13.324 1.00 . A A . 93 ILE HG21 1 1
8 15696 1 1 115 ILE HG22 H -7.520 -12.315 14.197 1.00 . A A . 93 ILE HG22 1 1
8 15697 1 1 115 ILE HG23 H -7.959 -12.754 12.547 1.00 . A A . 93 ILE HG23 1 1
8 15698 1 1 115 ILE N N -4.327 -11.007 12.007 1.00 . A A . 93 ILE N 1 1
8 15699 1 1 115 ILE O O -6.819 -12.429 10.367 1.00 . A A . 93 ILE O 1 1
8 15700 1 1 116 SER C C -6.027 -15.887 10.123 1.00 . A A . 94 SER C 1 1
8 15701 1 1 116 SER CA C -5.271 -14.636 9.683 1.00 . A A . 94 SER CA 1 1
8 15702 1 1 116 SER CB C -3.939 -15.031 9.050 1.00 . A A . 94 SER CB 1 1
8 15703 1 1 116 SER H H -4.282 -13.905 11.406 1.00 . A A . 94 SER H 1 1
8 15704 1 1 116 SER HA H -5.861 -14.107 8.946 1.00 . A A . 94 SER HA 1 1
8 15705 1 1 116 SER HB2 H -3.918 -16.099 8.890 1.00 . A A . 94 SER HB2 1 1
8 15706 1 1 116 SER HB3 H -3.837 -14.525 8.103 1.00 . A A . 94 SER HB3 1 1
8 15707 1 1 116 SER HG H -2.851 -15.220 10.668 1.00 . A A . 94 SER HG 1 1
8 15708 1 1 116 SER N N -5.043 -13.740 10.814 1.00 . A A . 94 SER N 1 1
8 15709 1 1 116 SER O O -5.900 -16.948 9.510 1.00 . A A . 94 SER O 1 1
8 15710 1 1 116 SER OG O -2.848 -14.672 9.879 1.00 . A A . 94 SER OG 1 1
8 15711 1 1 117 ASP C C -8.520 -17.453 10.658 1.00 . A A . 95 ASP C 1 1
8 15712 1 1 117 ASP CA C -7.577 -16.886 11.717 1.00 . A A . 95 ASP CA 1 1
8 15713 1 1 117 ASP CB C -8.371 -16.455 12.953 1.00 . A A . 95 ASP CB 1 1
8 15714 1 1 117 ASP CG C -7.479 -16.198 14.153 1.00 . A A . 95 ASP CG 1 1
8 15715 1 1 117 ASP H H -6.866 -14.893 11.643 1.00 . A A . 95 ASP H 1 1
8 15716 1 1 117 ASP HA H -6.877 -17.656 12.004 1.00 . A A . 95 ASP HA 1 1
8 15717 1 1 117 ASP HB2 H -8.910 -15.546 12.729 1.00 . A A . 95 ASP HB2 1 1
8 15718 1 1 117 ASP HB3 H -9.075 -17.233 13.210 1.00 . A A . 95 ASP HB3 1 1
8 15719 1 1 117 ASP N N -6.809 -15.762 11.193 1.00 . A A . 95 ASP N 1 1
8 15720 1 1 117 ASP O O -8.202 -18.445 10.002 1.00 . A A . 95 ASP O 1 1
8 15721 1 1 117 ASP OD1 O -6.806 -15.147 14.177 1.00 . A A . 95 ASP OD1 1 1
8 15722 1 1 117 ASP OD2 O -7.454 -17.049 15.067 1.00 . A A . 95 ASP OD2 1 1
8 15723 1 1 118 ASP C C -10.419 -16.619 8.163 1.00 . A A . 96 ASP C 1 1
8 15724 1 1 118 ASP CA C -10.664 -17.271 9.519 1.00 . A A . 96 ASP CA 1 1
8 15725 1 1 118 ASP CB C -12.080 -16.953 10.005 1.00 . A A . 96 ASP CB 1 1
8 15726 1 1 118 ASP CG C -12.269 -15.480 10.310 1.00 . A A . 96 ASP CG 1 1
8 15727 1 1 118 ASP H H -9.880 -16.038 11.051 1.00 . A A . 96 ASP H 1 1
8 15728 1 1 118 ASP HA H -10.562 -18.341 9.413 1.00 . A A . 96 ASP HA 1 1
8 15729 1 1 118 ASP HB2 H -12.789 -17.236 9.240 1.00 . A A . 96 ASP HB2 1 1
8 15730 1 1 118 ASP HB3 H -12.281 -17.518 10.903 1.00 . A A . 96 ASP HB3 1 1
8 15731 1 1 118 ASP N N -9.681 -16.823 10.498 1.00 . A A . 96 ASP N 1 1
8 15732 1 1 118 ASP O O -10.447 -17.284 7.128 1.00 . A A . 96 ASP O 1 1
8 15733 1 1 118 ASP OD1 O -12.633 -14.724 9.386 1.00 . A A . 96 ASP OD1 1 1
8 15734 1 1 118 ASP OD2 O -12.051 -15.084 11.475 1.00 . A A . 96 ASP OD2 1 1
8 15735 1 1 119 LYS C C -8.846 -13.513 7.173 1.00 . A A . 97 LYS C 1 1
8 15736 1 1 119 LYS CA C -9.925 -14.568 6.952 1.00 . A A . 97 LYS CA 1 1
8 15737 1 1 119 LYS CB C -11.211 -13.904 6.457 1.00 . A A . 97 LYS CB 1 1
8 15738 1 1 119 LYS CD C -12.147 -15.181 4.507 1.00 . A A . 97 LYS CD 1 1
8 15739 1 1 119 LYS CE C -11.056 -16.201 4.224 1.00 . A A . 97 LYS CE 1 1
8 15740 1 1 119 LYS CG C -12.268 -14.893 5.994 1.00 . A A . 97 LYS CG 1 1
8 15741 1 1 119 LYS H H -10.167 -14.839 9.035 1.00 . A A . 97 LYS H 1 1
8 15742 1 1 119 LYS HA H -9.581 -15.267 6.204 1.00 . A A . 97 LYS HA 1 1
8 15743 1 1 119 LYS HB2 H -11.629 -13.314 7.261 1.00 . A A . 97 LYS HB2 1 1
8 15744 1 1 119 LYS HB3 H -10.972 -13.251 5.631 1.00 . A A . 97 LYS HB3 1 1
8 15745 1 1 119 LYS HD2 H -13.088 -15.566 4.146 1.00 . A A . 97 LYS HD2 1 1
8 15746 1 1 119 LYS HD3 H -11.911 -14.262 3.990 1.00 . A A . 97 LYS HD3 1 1
8 15747 1 1 119 LYS HE2 H -10.100 -15.698 4.234 1.00 . A A . 97 LYS HE2 1 1
8 15748 1 1 119 LYS HE3 H -11.075 -16.954 4.997 1.00 . A A . 97 LYS HE3 1 1
8 15749 1 1 119 LYS HG2 H -12.146 -15.817 6.540 1.00 . A A . 97 LYS HG2 1 1
8 15750 1 1 119 LYS HG3 H -13.245 -14.481 6.193 1.00 . A A . 97 LYS HG3 1 1
8 15751 1 1 119 LYS HZ1 H -10.317 -17.035 2.457 1.00 . A A . 97 LYS HZ1 1 1
8 15752 1 1 119 LYS HZ2 H -11.806 -16.253 2.275 1.00 . A A . 97 LYS HZ2 1 1
8 15753 1 1 119 LYS HZ3 H -11.734 -17.767 3.021 1.00 . A A . 97 LYS HZ3 1 1
8 15754 1 1 119 LYS N N -10.178 -15.313 8.178 1.00 . A A . 97 LYS N 1 1
8 15755 1 1 119 LYS NZ N -11.242 -16.860 2.902 1.00 . A A . 97 LYS NZ 1 1
8 15756 1 1 119 LYS O O -8.438 -13.258 8.305 1.00 . A A . 97 LYS O 1 1
8 15757 1 1 120 ILE C C -7.928 -10.558 6.675 1.00 . A A . 98 ILE C 1 1
8 15758 1 1 120 ILE CA C -7.354 -11.875 6.167 1.00 . A A . 98 ILE CA 1 1
8 15759 1 1 120 ILE CB C -6.681 -11.623 4.798 1.00 . A A . 98 ILE CB 1 1
8 15760 1 1 120 ILE CD1 C -5.764 -12.927 2.821 1.00 . A A . 98 ILE CD1 1 1
8 15761 1 1 120 ILE CG1 C -5.939 -12.872 4.324 1.00 . A A . 98 ILE CG1 1 1
8 15762 1 1 120 ILE CG2 C -5.724 -10.438 4.873 1.00 . A A . 98 ILE CG2 1 1
8 15763 1 1 120 ILE H H -8.754 -13.152 5.208 1.00 . A A . 98 ILE H 1 1
8 15764 1 1 120 ILE HA H -6.597 -12.217 6.860 1.00 . A A . 98 ILE HA 1 1
8 15765 1 1 120 ILE HB H -7.454 -11.379 4.086 1.00 . A A . 98 ILE HB 1 1
8 15766 1 1 120 ILE HD11 H -6.530 -13.557 2.393 1.00 . A A . 98 ILE HD11 1 1
8 15767 1 1 120 ILE HD12 H -4.791 -13.334 2.588 1.00 . A A . 98 ILE HD12 1 1
8 15768 1 1 120 ILE HD13 H -5.848 -11.929 2.411 1.00 . A A . 98 ILE HD13 1 1
8 15769 1 1 120 ILE HG12 H -4.952 -12.893 4.772 1.00 . A A . 98 ILE HG12 1 1
8 15770 1 1 120 ILE HG13 H -6.488 -13.751 4.629 1.00 . A A . 98 ILE HG13 1 1
8 15771 1 1 120 ILE HG21 H -4.742 -10.743 4.542 1.00 . A A . 98 ILE HG21 1 1
8 15772 1 1 120 ILE HG22 H -5.665 -10.083 5.890 1.00 . A A . 98 ILE HG22 1 1
8 15773 1 1 120 ILE HG23 H -6.085 -9.643 4.236 1.00 . A A . 98 ILE HG23 1 1
8 15774 1 1 120 ILE N N -8.389 -12.904 6.085 1.00 . A A . 98 ILE N 1 1
8 15775 1 1 120 ILE O O -8.494 -9.783 5.907 1.00 . A A . 98 ILE O 1 1
8 15776 1 1 121 ARG C C -7.055 -8.086 8.685 1.00 . A A . 99 ARG C 1 1
8 15777 1 1 121 ARG CA C -8.226 -9.055 8.551 1.00 . A A . 99 ARG CA 1 1
8 15778 1 1 121 ARG CB C -8.862 -9.308 9.922 1.00 . A A . 99 ARG CB 1 1
8 15779 1 1 121 ARG CD C -10.898 -10.526 9.093 1.00 . A A . 99 ARG CD 1 1
8 15780 1 1 121 ARG CG C -9.674 -10.591 9.993 1.00 . A A . 99 ARG CG 1 1
8 15781 1 1 121 ARG CZ C -12.823 -10.662 10.626 1.00 . A A . 99 ARG CZ 1 1
8 15782 1 1 121 ARG H H -7.273 -10.944 8.525 1.00 . A A . 99 ARG H 1 1
8 15783 1 1 121 ARG HA H -8.965 -8.631 7.886 1.00 . A A . 99 ARG HA 1 1
8 15784 1 1 121 ARG HB2 H -8.080 -9.359 10.663 1.00 . A A . 99 ARG HB2 1 1
8 15785 1 1 121 ARG HB3 H -9.514 -8.480 10.159 1.00 . A A . 99 ARG HB3 1 1
8 15786 1 1 121 ARG HD2 H -10.669 -9.905 8.239 1.00 . A A . 99 ARG HD2 1 1
8 15787 1 1 121 ARG HD3 H -11.135 -11.525 8.757 1.00 . A A . 99 ARG HD3 1 1
8 15788 1 1 121 ARG HE H -12.280 -9.030 9.613 1.00 . A A . 99 ARG HE 1 1
8 15789 1 1 121 ARG HG2 H -9.053 -11.416 9.680 1.00 . A A . 99 ARG HG2 1 1
8 15790 1 1 121 ARG HG3 H -9.996 -10.745 11.012 1.00 . A A . 99 ARG HG3 1 1
8 15791 1 1 121 ARG HH11 H -11.772 -12.381 10.443 1.00 . A A . 99 ARG HH11 1 1
8 15792 1 1 121 ARG HH12 H -13.129 -12.452 11.516 1.00 . A A . 99 ARG HH12 1 1
8 15793 1 1 121 ARG HH21 H -14.066 -9.120 11.025 1.00 . A A . 99 ARG HH21 1 1
8 15794 1 1 121 ARG HH22 H -14.431 -10.600 11.846 1.00 . A A . 99 ARG HH22 1 1
8 15795 1 1 121 ARG N N -7.752 -10.297 7.964 1.00 . A A . 99 ARG N 1 1
8 15796 1 1 121 ARG NE N -12.057 -9.970 9.785 1.00 . A A . 99 ARG NE 1 1
8 15797 1 1 121 ARG NH1 N -12.552 -11.937 10.883 1.00 . A A . 99 ARG NH1 1 1
8 15798 1 1 121 ARG NH2 N -13.858 -10.080 11.213 1.00 . A A . 99 ARG NH2 1 1
8 15799 1 1 121 ARG O O -6.259 -8.186 9.617 1.00 . A A . 99 ARG O 1 1
8 15800 1 1 122 PRO C C -5.947 -5.155 8.876 1.00 . A A . 100 PRO C 1 1
8 15801 1 1 122 PRO CA C -5.826 -6.167 7.745 1.00 . A A . 100 PRO CA 1 1
8 15802 1 1 122 PRO CB C -5.955 -5.483 6.381 1.00 . A A . 100 PRO CB 1 1
8 15803 1 1 122 PRO CD C -7.814 -6.961 6.576 1.00 . A A . 100 PRO CD 1 1
8 15804 1 1 122 PRO CG C -7.390 -5.633 6.022 1.00 . A A . 100 PRO CG 1 1
8 15805 1 1 122 PRO HA H -4.867 -6.659 7.812 1.00 . A A . 100 PRO HA 1 1
8 15806 1 1 122 PRO HB2 H -5.668 -4.444 6.461 1.00 . A A . 100 PRO HB2 1 1
8 15807 1 1 122 PRO HB3 H -5.320 -5.984 5.668 1.00 . A A . 100 PRO HB3 1 1
8 15808 1 1 122 PRO HD2 H -8.848 -6.929 6.885 1.00 . A A . 100 PRO HD2 1 1
8 15809 1 1 122 PRO HD3 H -7.658 -7.740 5.847 1.00 . A A . 100 PRO HD3 1 1
8 15810 1 1 122 PRO HG2 H -7.967 -4.839 6.472 1.00 . A A . 100 PRO HG2 1 1
8 15811 1 1 122 PRO HG3 H -7.504 -5.623 4.947 1.00 . A A . 100 PRO HG3 1 1
8 15812 1 1 122 PRO N N -6.922 -7.141 7.739 1.00 . A A . 100 PRO N 1 1
8 15813 1 1 122 PRO O O -4.942 -4.671 9.397 1.00 . A A . 100 PRO O 1 1
8 15814 1 1 123 ALA C C -8.913 -3.644 10.539 1.00 . A A . 101 ALA C 1 1
8 15815 1 1 123 ALA CA C -7.419 -3.869 10.330 1.00 . A A . 101 ALA CA 1 1
8 15816 1 1 123 ALA CB C -6.723 -2.549 10.021 1.00 . A A . 101 ALA CB 1 1
8 15817 1 1 123 ALA H H -7.949 -5.250 8.799 1.00 . A A . 101 ALA H 1 1
8 15818 1 1 123 ALA HA H -6.991 -4.267 11.246 1.00 . A A . 101 ALA HA 1 1
8 15819 1 1 123 ALA HB1 H -5.969 -2.708 9.265 1.00 . A A . 101 ALA HB1 1 1
8 15820 1 1 123 ALA HB2 H -6.258 -2.170 10.920 1.00 . A A . 101 ALA HB2 1 1
8 15821 1 1 123 ALA HB3 H -7.448 -1.835 9.662 1.00 . A A . 101 ALA HB3 1 1
8 15822 1 1 123 ALA N N -7.180 -4.832 9.254 1.00 . A A . 101 ALA N 1 1
8 15823 1 1 123 ALA O O -9.739 -4.437 10.090 1.00 . A A . 101 ALA O 1 1
8 15824 1 1 124 SER C C -11.096 -1.012 10.681 1.00 . A A . 102 SER C 1 1
8 15825 1 1 124 SER CA C -10.642 -2.224 11.494 1.00 . A A . 102 SER CA 1 1
8 15826 1 1 124 SER CB C -10.845 -1.953 12.988 1.00 . A A . 102 SER CB 1 1
8 15827 1 1 124 SER H H -8.546 -1.965 11.555 1.00 . A A . 102 SER H 1 1
8 15828 1 1 124 SER HA H -11.244 -3.075 11.210 1.00 . A A . 102 SER HA 1 1
8 15829 1 1 124 SER HB2 H -11.000 -0.895 13.145 1.00 . A A . 102 SER HB2 1 1
8 15830 1 1 124 SER HB3 H -11.712 -2.497 13.335 1.00 . A A . 102 SER HB3 1 1
8 15831 1 1 124 SER HG H -9.454 -3.246 13.466 1.00 . A A . 102 SER HG 1 1
8 15832 1 1 124 SER N N -9.251 -2.558 11.224 1.00 . A A . 102 SER N 1 1
8 15833 1 1 124 SER O O -12.285 -0.690 10.658 1.00 . A A . 102 SER O 1 1
8 15834 1 1 124 SER OG O -9.718 -2.365 13.740 1.00 . A A . 102 SER OG 1 1
8 15835 1 1 125 ALA C C -9.388 1.266 8.278 1.00 . A A . 103 ALA C 1 1
8 15836 1 1 125 ALA CA C -10.505 0.842 9.231 1.00 . A A . 103 ALA CA 1 1
8 15837 1 1 125 ALA CB C -10.868 1.996 10.153 1.00 . A A . 103 ALA CB 1 1
8 15838 1 1 125 ALA H H -9.221 -0.619 10.074 1.00 . A A . 103 ALA H 1 1
8 15839 1 1 125 ALA HA H -11.382 0.599 8.649 1.00 . A A . 103 ALA HA 1 1
8 15840 1 1 125 ALA HB1 H -11.712 1.716 10.766 1.00 . A A . 103 ALA HB1 1 1
8 15841 1 1 125 ALA HB2 H -11.122 2.863 9.563 1.00 . A A . 103 ALA HB2 1 1
8 15842 1 1 125 ALA HB3 H -10.024 2.226 10.788 1.00 . A A . 103 ALA HB3 1 1
8 15843 1 1 125 ALA N N -10.157 -0.333 10.021 1.00 . A A . 103 ALA N 1 1
8 15844 1 1 125 ALA O O -8.738 2.288 8.493 1.00 . A A . 103 ALA O 1 1
8 15845 1 1 126 VAL C C -8.752 1.012 4.827 1.00 . A A . 104 VAL C 1 1
8 15846 1 1 126 VAL CA C -8.151 0.835 6.223 1.00 . A A . 104 VAL CA 1 1
8 15847 1 1 126 VAL CB C -7.009 -0.210 6.172 1.00 . A A . 104 VAL CB 1 1
8 15848 1 1 126 VAL CG1 C -6.383 -0.384 7.547 1.00 . A A . 104 VAL CG1 1 1
8 15849 1 1 126 VAL CG2 C -7.498 -1.547 5.636 1.00 . A A . 104 VAL CG2 1 1
8 15850 1 1 126 VAL H H -9.740 -0.303 7.083 1.00 . A A . 104 VAL H 1 1
8 15851 1 1 126 VAL HA H -7.723 1.781 6.520 1.00 . A A . 104 VAL HA 1 1
8 15852 1 1 126 VAL HB H -6.242 0.160 5.504 1.00 . A A . 104 VAL HB 1 1
8 15853 1 1 126 VAL HG11 H -6.462 -1.417 7.849 1.00 . A A . 104 VAL HG11 1 1
8 15854 1 1 126 VAL HG12 H -6.900 0.241 8.261 1.00 . A A . 104 VAL HG12 1 1
8 15855 1 1 126 VAL HG13 H -5.343 -0.100 7.506 1.00 . A A . 104 VAL HG13 1 1
8 15856 1 1 126 VAL HG21 H -6.668 -2.080 5.195 1.00 . A A . 104 VAL HG21 1 1
8 15857 1 1 126 VAL HG22 H -8.257 -1.385 4.886 1.00 . A A . 104 VAL HG22 1 1
8 15858 1 1 126 VAL HG23 H -7.908 -2.132 6.444 1.00 . A A . 104 VAL HG23 1 1
8 15859 1 1 126 VAL N N -9.182 0.496 7.211 1.00 . A A . 104 VAL N 1 1
8 15860 1 1 126 VAL O O -9.670 0.294 4.442 1.00 . A A . 104 VAL O 1 1
8 15861 1 1 127 ASN C C -8.072 1.452 1.656 1.00 . A A . 105 ASN C 1 1
8 15862 1 1 127 ASN CA C -8.729 2.309 2.738 1.00 . A A . 105 ASN CA 1 1
8 15863 1 1 127 ASN CB C -8.469 3.786 2.411 1.00 . A A . 105 ASN CB 1 1
8 15864 1 1 127 ASN CG C -9.010 4.717 3.469 1.00 . A A . 105 ASN CG 1 1
8 15865 1 1 127 ASN H H -7.518 2.545 4.468 1.00 . A A . 105 ASN H 1 1
8 15866 1 1 127 ASN HA H -9.793 2.133 2.726 1.00 . A A . 105 ASN HA 1 1
8 15867 1 1 127 ASN HB2 H -7.403 3.949 2.324 1.00 . A A . 105 ASN HB2 1 1
8 15868 1 1 127 ASN HB3 H -8.938 4.034 1.472 1.00 . A A . 105 ASN HB3 1 1
8 15869 1 1 127 ASN HD21 H -7.770 6.144 2.867 1.00 . A A . 105 ASN HD21 1 1
8 15870 1 1 127 ASN HD22 H -8.812 6.563 4.177 1.00 . A A . 105 ASN HD22 1 1
8 15871 1 1 127 ASN N N -8.236 1.998 4.088 1.00 . A A . 105 ASN N 1 1
8 15872 1 1 127 ASN ND2 N -8.474 5.930 3.512 1.00 . A A . 105 ASN ND2 1 1
8 15873 1 1 127 ASN O O -6.915 1.052 1.781 1.00 . A A . 105 ASN O 1 1
8 15874 1 1 127 ASN OD1 O -9.897 4.353 4.237 1.00 . A A . 105 ASN OD1 1 1
8 15875 1 1 128 VAL C C -7.581 1.431 -1.515 1.00 . A A . 106 VAL C 1 1
8 15876 1 1 128 VAL CA C -8.294 0.468 -0.573 1.00 . A A . 106 VAL CA 1 1
8 15877 1 1 128 VAL CB C -9.403 -0.272 -1.364 1.00 . A A . 106 VAL CB 1 1
8 15878 1 1 128 VAL CG1 C -9.287 -1.775 -1.168 1.00 . A A . 106 VAL CG1 1 1
8 15879 1 1 128 VAL CG2 C -10.793 0.221 -0.984 1.00 . A A . 106 VAL CG2 1 1
8 15880 1 1 128 VAL H H -9.706 1.602 0.512 1.00 . A A . 106 VAL H 1 1
8 15881 1 1 128 VAL HA H -7.587 -0.262 -0.203 1.00 . A A . 106 VAL HA 1 1
8 15882 1 1 128 VAL HB H -9.256 -0.067 -2.413 1.00 . A A . 106 VAL HB 1 1
8 15883 1 1 128 VAL HG11 H -10.023 -2.105 -0.451 1.00 . A A . 106 VAL HG11 1 1
8 15884 1 1 128 VAL HG12 H -8.296 -2.016 -0.807 1.00 . A A . 106 VAL HG12 1 1
8 15885 1 1 128 VAL HG13 H -9.456 -2.274 -2.111 1.00 . A A . 106 VAL HG13 1 1
8 15886 1 1 128 VAL HG21 H -10.906 1.253 -1.290 1.00 . A A . 106 VAL HG21 1 1
8 15887 1 1 128 VAL HG22 H -10.921 0.147 0.086 1.00 . A A . 106 VAL HG22 1 1
8 15888 1 1 128 VAL HG23 H -11.539 -0.384 -1.479 1.00 . A A . 106 VAL HG23 1 1
8 15889 1 1 128 VAL N N -8.810 1.222 0.565 1.00 . A A . 106 VAL N 1 1
8 15890 1 1 128 VAL O O -8.219 2.128 -2.306 1.00 . A A . 106 VAL O 1 1
8 15891 1 1 129 ILE C C -5.122 1.804 -3.586 1.00 . A A . 107 ILE C 1 1
8 15892 1 1 129 ILE CA C -5.461 2.393 -2.214 1.00 . A A . 107 ILE CA 1 1
8 15893 1 1 129 ILE CB C -4.163 2.758 -1.476 1.00 . A A . 107 ILE CB 1 1
8 15894 1 1 129 ILE CD1 C -2.027 4.041 -2.023 1.00 . A A . 107 ILE CD1 1 1
8 15895 1 1 129 ILE CG1 C -3.535 4.013 -2.093 1.00 . A A . 107 ILE CG1 1 1
8 15896 1 1 129 ILE CG2 C -3.189 1.585 -1.498 1.00 . A A . 107 ILE CG2 1 1
8 15897 1 1 129 ILE H H -5.819 0.929 -0.740 1.00 . A A . 107 ILE H 1 1
8 15898 1 1 129 ILE HA H -6.029 3.300 -2.358 1.00 . A A . 107 ILE HA 1 1
8 15899 1 1 129 ILE HB H -4.416 2.961 -0.444 1.00 . A A . 107 ILE HB 1 1
8 15900 1 1 129 ILE HD11 H -1.661 4.937 -2.500 1.00 . A A . 107 ILE HD11 1 1
8 15901 1 1 129 ILE HD12 H -1.632 3.174 -2.530 1.00 . A A . 107 ILE HD12 1 1
8 15902 1 1 129 ILE HD13 H -1.716 4.027 -0.989 1.00 . A A . 107 ILE HD13 1 1
8 15903 1 1 129 ILE HG12 H -3.812 4.070 -3.132 1.00 . A A . 107 ILE HG12 1 1
8 15904 1 1 129 ILE HG13 H -3.909 4.885 -1.577 1.00 . A A . 107 ILE HG13 1 1
8 15905 1 1 129 ILE HG21 H -3.663 0.713 -1.074 1.00 . A A . 107 ILE HG21 1 1
8 15906 1 1 129 ILE HG22 H -2.311 1.833 -0.922 1.00 . A A . 107 ILE HG22 1 1
8 15907 1 1 129 ILE HG23 H -2.902 1.379 -2.519 1.00 . A A . 107 ILE HG23 1 1
8 15908 1 1 129 ILE N N -6.264 1.490 -1.402 1.00 . A A . 107 ILE N 1 1
8 15909 1 1 129 ILE O O -4.141 2.202 -4.214 1.00 . A A . 107 ILE O 1 1
8 15910 1 1 130 GLY C C -5.242 -1.187 -5.232 1.00 . A A . 108 GLY C 1 1
8 15911 1 1 130 GLY CA C -5.699 0.253 -5.343 1.00 . A A . 108 GLY CA 1 1
8 15912 1 1 130 GLY H H -6.702 0.587 -3.510 1.00 . A A . 108 GLY H 1 1
8 15913 1 1 130 GLY HA2 H -6.613 0.286 -5.917 1.00 . A A . 108 GLY HA2 1 1
8 15914 1 1 130 GLY HA3 H -4.942 0.820 -5.863 1.00 . A A . 108 GLY HA3 1 1
8 15915 1 1 130 GLY N N -5.937 0.866 -4.048 1.00 . A A . 108 GLY N 1 1
8 15916 1 1 130 GLY O O -5.465 -1.832 -4.211 1.00 . A A . 108 GLY O 1 1
8 15917 1 1 131 ARG C C -2.815 -3.215 -7.037 1.00 . A A . 109 ARG C 1 1
8 15918 1 1 131 ARG CA C -4.144 -3.078 -6.299 1.00 . A A . 109 ARG CA 1 1
8 15919 1 1 131 ARG CB C -5.190 -3.995 -6.945 1.00 . A A . 109 ARG CB 1 1
8 15920 1 1 131 ARG CD C -6.701 -2.306 -8.046 1.00 . A A . 109 ARG CD 1 1
8 15921 1 1 131 ARG CG C -6.590 -3.399 -6.994 1.00 . A A . 109 ARG CG 1 1
8 15922 1 1 131 ARG CZ C -7.108 -3.308 -10.266 1.00 . A A . 109 ARG CZ 1 1
8 15923 1 1 131 ARG H H -4.479 -1.140 -7.082 1.00 . A A . 109 ARG H 1 1
8 15924 1 1 131 ARG HA H -4.000 -3.382 -5.275 1.00 . A A . 109 ARG HA 1 1
8 15925 1 1 131 ARG HB2 H -4.882 -4.216 -7.956 1.00 . A A . 109 ARG HB2 1 1
8 15926 1 1 131 ARG HB3 H -5.235 -4.918 -6.385 1.00 . A A . 109 ARG HB3 1 1
8 15927 1 1 131 ARG HD2 H -7.122 -1.425 -7.584 1.00 . A A . 109 ARG HD2 1 1
8 15928 1 1 131 ARG HD3 H -5.713 -2.078 -8.416 1.00 . A A . 109 ARG HD3 1 1
8 15929 1 1 131 ARG HE H -8.512 -2.513 -9.091 1.00 . A A . 109 ARG HE 1 1
8 15930 1 1 131 ARG HG2 H -7.292 -4.179 -7.229 1.00 . A A . 109 ARG HG2 1 1
8 15931 1 1 131 ARG HG3 H -6.826 -2.981 -6.026 1.00 . A A . 109 ARG HG3 1 1
8 15932 1 1 131 ARG HH11 H -5.169 -3.346 -9.686 1.00 . A A . 109 ARG HH11 1 1
8 15933 1 1 131 ARG HH12 H -5.493 -4.039 -11.238 1.00 . A A . 109 ARG HH12 1 1
8 15934 1 1 131 ARG HH21 H -8.930 -3.425 -11.130 1.00 . A A . 109 ARG HH21 1 1
8 15935 1 1 131 ARG HH22 H -7.623 -4.085 -12.059 1.00 . A A . 109 ARG HH22 1 1
8 15936 1 1 131 ARG N N -4.616 -1.698 -6.289 1.00 . A A . 109 ARG N 1 1
8 15937 1 1 131 ARG NE N -7.553 -2.704 -9.165 1.00 . A A . 109 ARG NE 1 1
8 15938 1 1 131 ARG NH1 N -5.817 -3.587 -10.407 1.00 . A A . 109 ARG NH1 1 1
8 15939 1 1 131 ARG NH2 N -7.957 -3.632 -11.231 1.00 . A A . 109 ARG NH2 1 1
8 15940 1 1 131 ARG O O -2.374 -2.294 -7.725 1.00 . A A . 109 ARG O 1 1
8 15941 1 1 132 ILE C C -1.136 -5.329 -8.895 1.00 . A A . 110 ILE C 1 1
8 15942 1 1 132 ILE CA C -0.913 -4.664 -7.538 1.00 . A A . 110 ILE CA 1 1
8 15943 1 1 132 ILE CB C -0.037 -5.588 -6.661 1.00 . A A . 110 ILE CB 1 1
8 15944 1 1 132 ILE CD1 C -0.534 -5.730 -4.153 1.00 . A A . 110 ILE CD1 1 1
8 15945 1 1 132 ILE CG1 C 0.165 -4.975 -5.268 1.00 . A A . 110 ILE CG1 1 1
8 15946 1 1 132 ILE CG2 C 1.309 -5.847 -7.328 1.00 . A A . 110 ILE CG2 1 1
8 15947 1 1 132 ILE H H -2.601 -5.072 -6.331 1.00 . A A . 110 ILE H 1 1
8 15948 1 1 132 ILE HA H -0.389 -3.729 -7.681 1.00 . A A . 110 ILE HA 1 1
8 15949 1 1 132 ILE HB H -0.545 -6.535 -6.563 1.00 . A A . 110 ILE HB 1 1
8 15950 1 1 132 ILE HD11 H -0.350 -5.231 -3.213 1.00 . A A . 110 ILE HD11 1 1
8 15951 1 1 132 ILE HD12 H -0.150 -6.740 -4.102 1.00 . A A . 110 ILE HD12 1 1
8 15952 1 1 132 ILE HD13 H -1.596 -5.756 -4.342 1.00 . A A . 110 ILE HD13 1 1
8 15953 1 1 132 ILE HG12 H 1.220 -4.958 -5.040 1.00 . A A . 110 ILE HG12 1 1
8 15954 1 1 132 ILE HG13 H -0.211 -3.963 -5.269 1.00 . A A . 110 ILE HG13 1 1
8 15955 1 1 132 ILE HG21 H 1.150 -6.282 -8.304 1.00 . A A . 110 ILE HG21 1 1
8 15956 1 1 132 ILE HG22 H 1.885 -6.531 -6.721 1.00 . A A . 110 ILE HG22 1 1
8 15957 1 1 132 ILE HG23 H 1.847 -4.917 -7.431 1.00 . A A . 110 ILE HG23 1 1
8 15958 1 1 132 ILE N N -2.189 -4.381 -6.889 1.00 . A A . 110 ILE N 1 1
8 15959 1 1 132 ILE O O -1.658 -6.441 -8.970 1.00 . A A . 110 ILE O 1 1
8 15960 1 1 133 VAL C C 0.353 -5.906 -11.791 1.00 . A A . 111 VAL C 1 1
8 15961 1 1 133 VAL CA C -0.910 -5.187 -11.316 1.00 . A A . 111 VAL CA 1 1
8 15962 1 1 133 VAL CB C -1.299 -4.099 -12.350 1.00 . A A . 111 VAL CB 1 1
8 15963 1 1 133 VAL CG1 C -2.809 -4.067 -12.551 1.00 . A A . 111 VAL CG1 1 1
8 15964 1 1 133 VAL CG2 C -0.783 -2.726 -11.938 1.00 . A A . 111 VAL CG2 1 1
8 15965 1 1 133 VAL H H -0.332 -3.762 -9.848 1.00 . A A . 111 VAL H 1 1
8 15966 1 1 133 VAL HA H -1.715 -5.906 -11.274 1.00 . A A . 111 VAL HA 1 1
8 15967 1 1 133 VAL HB H -0.845 -4.358 -13.296 1.00 . A A . 111 VAL HB 1 1
8 15968 1 1 133 VAL HG11 H -3.292 -4.597 -11.744 1.00 . A A . 111 VAL HG11 1 1
8 15969 1 1 133 VAL HG12 H -3.057 -4.542 -13.489 1.00 . A A . 111 VAL HG12 1 1
8 15970 1 1 133 VAL HG13 H -3.150 -3.043 -12.564 1.00 . A A . 111 VAL HG13 1 1
8 15971 1 1 133 VAL HG21 H -1.473 -2.277 -11.240 1.00 . A A . 111 VAL HG21 1 1
8 15972 1 1 133 VAL HG22 H -0.696 -2.097 -12.812 1.00 . A A . 111 VAL HG22 1 1
8 15973 1 1 133 VAL HG23 H 0.185 -2.828 -11.471 1.00 . A A . 111 VAL HG23 1 1
8 15974 1 1 133 VAL N N -0.742 -4.644 -9.968 1.00 . A A . 111 VAL N 1 1
8 15975 1 1 133 VAL O O 0.465 -7.126 -11.655 1.00 . A A . 111 VAL O 1 1
8 15976 1 1 134 ASN C C 3.568 -5.871 -11.729 1.00 . A A . 112 ASN C 1 1
8 15977 1 1 134 ASN CA C 2.540 -5.739 -12.848 1.00 . A A . 112 ASN CA 1 1
8 15978 1 1 134 ASN CB C 3.111 -4.890 -13.986 1.00 . A A . 112 ASN CB 1 1
8 15979 1 1 134 ASN CG C 3.491 -3.494 -13.535 1.00 . A A . 112 ASN CG 1 1
8 15980 1 1 134 ASN H H 1.155 -4.191 -12.440 1.00 . A A . 112 ASN H 1 1
8 15981 1 1 134 ASN HA H 2.314 -6.725 -13.228 1.00 . A A . 112 ASN HA 1 1
8 15982 1 1 134 ASN HB2 H 3.991 -5.372 -14.381 1.00 . A A . 112 ASN HB2 1 1
8 15983 1 1 134 ASN HB3 H 2.371 -4.806 -14.769 1.00 . A A . 112 ASN HB3 1 1
8 15984 1 1 134 ASN HD21 H 4.884 -3.390 -14.949 1.00 . A A . 112 ASN HD21 1 1
8 15985 1 1 134 ASN HD22 H 4.735 -1.996 -13.939 1.00 . A A . 112 ASN HD22 1 1
8 15986 1 1 134 ASN N N 1.296 -5.156 -12.353 1.00 . A A . 112 ASN N 1 1
8 15987 1 1 134 ASN ND2 N 4.468 -2.899 -14.209 1.00 . A A . 112 ASN ND2 1 1
8 15988 1 1 134 ASN O O 3.266 -5.625 -10.561 1.00 . A A . 112 ASN O 1 1
8 15989 1 1 134 ASN OD1 O 2.912 -2.955 -12.591 1.00 . A A . 112 ASN OD1 1 1
8 15990 1 1 135 SER C C 5.507 -7.517 -10.107 1.00 . A A . 113 SER C 1 1
8 15991 1 1 135 SER CA C 5.860 -6.435 -11.123 1.00 . A A . 113 SER CA 1 1
8 15992 1 1 135 SER CB C 6.141 -5.115 -10.404 1.00 . A A . 113 SER CB 1 1
8 15993 1 1 135 SER H H 4.963 -6.450 -13.039 1.00 . A A . 113 SER H 1 1
8 15994 1 1 135 SER HA H 6.746 -6.738 -11.660 1.00 . A A . 113 SER HA 1 1
8 15995 1 1 135 SER HB2 H 5.226 -4.737 -9.975 1.00 . A A . 113 SER HB2 1 1
8 15996 1 1 135 SER HB3 H 6.864 -5.282 -9.619 1.00 . A A . 113 SER HB3 1 1
8 15997 1 1 135 SER HG H 7.417 -3.714 -10.902 1.00 . A A . 113 SER HG 1 1
8 15998 1 1 135 SER N N 4.785 -6.266 -12.094 1.00 . A A . 113 SER N 1 1
8 15999 1 1 135 SER O O 4.338 -7.859 -9.932 1.00 . A A . 113 SER O 1 1
8 16000 1 1 135 SER OG O 6.657 -4.144 -11.300 1.00 . A A . 113 SER OG 1 1
8 16001 1 1 136 MET C C 5.328 -8.643 -7.376 1.00 . A A . 114 MET C 1 1
8 16002 1 1 136 MET CA C 6.324 -9.095 -8.441 1.00 . A A . 114 MET CA 1 1
8 16003 1 1 136 MET CB C 7.655 -9.466 -7.785 1.00 . A A . 114 MET CB 1 1
8 16004 1 1 136 MET CE C 8.714 -12.675 -5.354 1.00 . A A . 114 MET CE 1 1
8 16005 1 1 136 MET CG C 7.656 -10.846 -7.149 1.00 . A A . 114 MET CG 1 1
8 16006 1 1 136 MET H H 7.436 -7.735 -9.624 1.00 . A A . 114 MET H 1 1
8 16007 1 1 136 MET HA H 5.925 -9.963 -8.945 1.00 . A A . 114 MET HA 1 1
8 16008 1 1 136 MET HB2 H 8.431 -9.439 -8.535 1.00 . A A . 114 MET HB2 1 1
8 16009 1 1 136 MET HB3 H 7.880 -8.741 -7.019 1.00 . A A . 114 MET HB3 1 1
8 16010 1 1 136 MET HE1 H 9.726 -12.945 -5.093 1.00 . A A . 114 MET HE1 1 1
8 16011 1 1 136 MET HE2 H 8.423 -13.194 -6.257 1.00 . A A . 114 MET HE2 1 1
8 16012 1 1 136 MET HE3 H 8.048 -12.953 -4.551 1.00 . A A . 114 MET HE3 1 1
8 16013 1 1 136 MET HG2 H 6.636 -11.126 -6.926 1.00 . A A . 114 MET HG2 1 1
8 16014 1 1 136 MET HG3 H 8.074 -11.552 -7.852 1.00 . A A . 114 MET HG3 1 1
8 16015 1 1 136 MET N N 6.526 -8.051 -9.441 1.00 . A A . 114 MET N 1 1
8 16016 1 1 136 MET O O 5.636 -7.782 -6.551 1.00 . A A . 114 MET O 1 1
8 16017 1 1 136 MET SD S 8.617 -10.908 -5.626 1.00 . A A . 114 MET SD 1 1
8 16018 1 1 137 GLU C C 3.161 -9.775 -5.202 1.00 . A A . 115 GLU C 1 1
8 16019 1 1 137 GLU CA C 3.093 -8.883 -6.440 1.00 . A A . 115 GLU CA 1 1
8 16020 1 1 137 GLU CB C 1.713 -9.000 -7.089 1.00 . A A . 115 GLU CB 1 1
8 16021 1 1 137 GLU CD C 1.563 -10.381 -9.198 1.00 . A A . 115 GLU CD 1 1
8 16022 1 1 137 GLU CG C 1.436 -10.369 -7.687 1.00 . A A . 115 GLU CG 1 1
8 16023 1 1 137 GLU H H 3.949 -9.906 -8.086 1.00 . A A . 115 GLU H 1 1
8 16024 1 1 137 GLU HA H 3.251 -7.858 -6.137 1.00 . A A . 115 GLU HA 1 1
8 16025 1 1 137 GLU HB2 H 0.959 -8.796 -6.345 1.00 . A A . 115 GLU HB2 1 1
8 16026 1 1 137 GLU HB3 H 1.637 -8.264 -7.878 1.00 . A A . 115 GLU HB3 1 1
8 16027 1 1 137 GLU HG2 H 2.142 -11.076 -7.276 1.00 . A A . 115 GLU HG2 1 1
8 16028 1 1 137 GLU HG3 H 0.432 -10.668 -7.422 1.00 . A A . 115 GLU HG3 1 1
8 16029 1 1 137 GLU N N 4.135 -9.228 -7.402 1.00 . A A . 115 GLU N 1 1
8 16030 1 1 137 GLU O O 2.202 -9.855 -4.434 1.00 . A A . 115 GLU O 1 1
8 16031 1 1 137 GLU OE1 O 2.655 -10.050 -9.705 1.00 . A A . 115 GLU OE1 1 1
8 16032 1 1 137 GLU OE2 O 0.568 -10.721 -9.875 1.00 . A A . 115 GLU OE2 1 1
8 16033 1 1 138 GLY C C 5.466 -10.772 -2.866 1.00 . A A . 116 GLY C 1 1
8 16034 1 1 138 GLY CA C 4.457 -11.312 -3.860 1.00 . A A . 116 GLY CA 1 1
8 16035 1 1 138 GLY H H 5.029 -10.341 -5.649 1.00 . A A . 116 GLY H 1 1
8 16036 1 1 138 GLY HA2 H 3.503 -11.420 -3.367 1.00 . A A . 116 GLY HA2 1 1
8 16037 1 1 138 GLY HA3 H 4.788 -12.283 -4.200 1.00 . A A . 116 GLY HA3 1 1
8 16038 1 1 138 GLY N N 4.296 -10.442 -5.010 1.00 . A A . 116 GLY N 1 1
8 16039 1 1 138 GLY O O 6.298 -11.517 -2.348 1.00 . A A . 116 GLY O 1 1
8 16040 1 1 139 LEU C C 6.383 -9.602 -0.349 1.00 . A A . 117 LEU C 1 1
8 16041 1 1 139 LEU CA C 6.310 -8.825 -1.663 1.00 . A A . 117 LEU CA 1 1
8 16042 1 1 139 LEU CB C 5.875 -7.381 -1.388 1.00 . A A . 117 LEU CB 1 1
8 16043 1 1 139 LEU CD1 C 7.655 -5.694 -0.778 1.00 . A A . 117 LEU CD1 1 1
8 16044 1 1 139 LEU CD2 C 5.654 -5.986 0.698 1.00 . A A . 117 LEU CD2 1 1
8 16045 1 1 139 LEU CG C 6.627 -6.682 -0.244 1.00 . A A . 117 LEU CG 1 1
8 16046 1 1 139 LEU H H 4.710 -8.929 -3.048 1.00 . A A . 117 LEU H 1 1
8 16047 1 1 139 LEU HA H 7.291 -8.816 -2.116 1.00 . A A . 117 LEU HA 1 1
8 16048 1 1 139 LEU HB2 H 6.012 -6.808 -2.295 1.00 . A A . 117 LEU HB2 1 1
8 16049 1 1 139 LEU HB3 H 4.821 -7.386 -1.146 1.00 . A A . 117 LEU HB3 1 1
8 16050 1 1 139 LEU HD11 H 8.237 -5.304 0.044 1.00 . A A . 117 LEU HD11 1 1
8 16051 1 1 139 LEU HD12 H 7.149 -4.879 -1.275 1.00 . A A . 117 LEU HD12 1 1
8 16052 1 1 139 LEU HD13 H 8.309 -6.193 -1.477 1.00 . A A . 117 LEU HD13 1 1
8 16053 1 1 139 LEU HD21 H 5.520 -4.961 0.385 1.00 . A A . 117 LEU HD21 1 1
8 16054 1 1 139 LEU HD22 H 6.052 -6.004 1.702 1.00 . A A . 117 LEU HD22 1 1
8 16055 1 1 139 LEU HD23 H 4.703 -6.497 0.680 1.00 . A A . 117 LEU HD23 1 1
8 16056 1 1 139 LEU HG H 7.157 -7.428 0.325 1.00 . A A . 117 LEU HG 1 1
8 16057 1 1 139 LEU N N 5.394 -9.469 -2.601 1.00 . A A . 117 LEU N 1 1
8 16058 1 1 139 LEU O O 7.409 -9.597 0.331 1.00 . A A . 117 LEU O 1 1
8 16059 1 1 140 LYS C C 6.483 -11.847 1.494 1.00 . A A . 118 LYS C 1 1
8 16060 1 1 140 LYS CA C 5.206 -11.038 1.248 1.00 . A A . 118 LYS CA 1 1
8 16061 1 1 140 LYS CB C 4.000 -11.982 1.222 1.00 . A A . 118 LYS CB 1 1
8 16062 1 1 140 LYS CD C 4.816 -13.966 -0.095 1.00 . A A . 118 LYS CD 1 1
8 16063 1 1 140 LYS CE C 4.061 -15.284 -0.172 1.00 . A A . 118 LYS CE 1 1
8 16064 1 1 140 LYS CG C 3.865 -12.779 -0.068 1.00 . A A . 118 LYS CG 1 1
8 16065 1 1 140 LYS H H 4.492 -10.208 -0.577 1.00 . A A . 118 LYS H 1 1
8 16066 1 1 140 LYS HA H 5.081 -10.338 2.061 1.00 . A A . 118 LYS HA 1 1
8 16067 1 1 140 LYS HB2 H 4.093 -12.683 2.040 1.00 . A A . 118 LYS HB2 1 1
8 16068 1 1 140 LYS HB3 H 3.099 -11.403 1.361 1.00 . A A . 118 LYS HB3 1 1
8 16069 1 1 140 LYS HD2 H 5.457 -13.881 -0.960 1.00 . A A . 118 LYS HD2 1 1
8 16070 1 1 140 LYS HD3 H 5.416 -13.959 0.803 1.00 . A A . 118 LYS HD3 1 1
8 16071 1 1 140 LYS HE2 H 4.777 -16.090 -0.246 1.00 . A A . 118 LYS HE2 1 1
8 16072 1 1 140 LYS HE3 H 3.479 -15.403 0.731 1.00 . A A . 118 LYS HE3 1 1
8 16073 1 1 140 LYS HG2 H 2.851 -13.142 -0.147 1.00 . A A . 118 LYS HG2 1 1
8 16074 1 1 140 LYS HG3 H 4.083 -12.134 -0.905 1.00 . A A . 118 LYS HG3 1 1
8 16075 1 1 140 LYS HZ1 H 3.530 -14.749 -2.119 1.00 . A A . 118 LYS HZ1 1 1
8 16076 1 1 140 LYS HZ2 H 2.209 -14.979 -1.087 1.00 . A A . 118 LYS HZ2 1 1
8 16077 1 1 140 LYS HZ3 H 3.057 -16.314 -1.687 1.00 . A A . 118 LYS HZ3 1 1
8 16078 1 1 140 LYS N N 5.281 -10.260 0.005 1.00 . A A . 118 LYS N 1 1
8 16079 1 1 140 LYS NZ N 3.150 -15.336 -1.349 1.00 . A A . 118 LYS NZ 1 1
8 16080 1 1 140 LYS O O 6.822 -12.144 2.639 1.00 . A A . 118 LYS O 1 1
8 16081 1 1 141 GLY C C 9.640 -12.119 0.827 1.00 . A A . 119 GLY C 1 1
8 16082 1 1 141 GLY CA C 8.411 -12.977 0.560 1.00 . A A . 119 GLY CA 1 1
8 16083 1 1 141 GLY H H 6.872 -11.950 -0.469 1.00 . A A . 119 GLY H 1 1
8 16084 1 1 141 GLY HA2 H 8.291 -13.671 1.379 1.00 . A A . 119 GLY HA2 1 1
8 16085 1 1 141 GLY HA3 H 8.571 -13.539 -0.348 1.00 . A A . 119 GLY HA3 1 1
8 16086 1 1 141 GLY N N 7.187 -12.205 0.421 1.00 . A A . 119 GLY N 1 1
8 16087 1 1 141 GLY O O 10.751 -12.486 0.444 1.00 . A A . 119 GLY O 1 1
8 16088 1 1 142 VAL C C 11.304 -10.539 3.057 1.00 . A A . 120 VAL C 1 1
8 16089 1 1 142 VAL CA C 10.555 -10.078 1.805 1.00 . A A . 120 VAL CA 1 1
8 16090 1 1 142 VAL CB C 10.075 -8.627 2.031 1.00 . A A . 120 VAL CB 1 1
8 16091 1 1 142 VAL CG1 C 9.759 -7.947 0.708 1.00 . A A . 120 VAL CG1 1 1
8 16092 1 1 142 VAL CG2 C 8.873 -8.587 2.965 1.00 . A A . 120 VAL CG2 1 1
8 16093 1 1 142 VAL H H 8.542 -10.738 1.771 1.00 . A A . 120 VAL H 1 1
8 16094 1 1 142 VAL HA H 11.234 -10.082 0.965 1.00 . A A . 120 VAL HA 1 1
8 16095 1 1 142 VAL HB H 10.878 -8.078 2.501 1.00 . A A . 120 VAL HB 1 1
8 16096 1 1 142 VAL HG11 H 9.418 -8.683 -0.004 1.00 . A A . 120 VAL HG11 1 1
8 16097 1 1 142 VAL HG12 H 10.648 -7.468 0.330 1.00 . A A . 120 VAL HG12 1 1
8 16098 1 1 142 VAL HG13 H 8.989 -7.206 0.860 1.00 . A A . 120 VAL HG13 1 1
8 16099 1 1 142 VAL HG21 H 8.668 -9.582 3.333 1.00 . A A . 120 VAL HG21 1 1
8 16100 1 1 142 VAL HG22 H 8.011 -8.214 2.433 1.00 . A A . 120 VAL HG22 1 1
8 16101 1 1 142 VAL HG23 H 9.088 -7.935 3.799 1.00 . A A . 120 VAL HG23 1 1
8 16102 1 1 142 VAL N N 9.448 -10.979 1.488 1.00 . A A . 120 VAL N 1 1
8 16103 1 1 142 VAL O O 10.731 -11.212 3.916 1.00 . A A . 120 VAL O 1 1
8 16104 1 1 143 ALA C C 13.050 -9.629 5.507 1.00 . A A . 121 ALA C 1 1
8 16105 1 1 143 ALA CA C 13.386 -10.539 4.327 1.00 . A A . 121 ALA CA 1 1
8 16106 1 1 143 ALA CB C 14.871 -10.459 3.995 1.00 . A A . 121 ALA CB 1 1
8 16107 1 1 143 ALA H H 12.986 -9.627 2.458 1.00 . A A . 121 ALA H 1 1
8 16108 1 1 143 ALA HA H 13.148 -11.560 4.589 1.00 . A A . 121 ALA HA 1 1
8 16109 1 1 143 ALA HB1 H 15.051 -10.921 3.035 1.00 . A A . 121 ALA HB1 1 1
8 16110 1 1 143 ALA HB2 H 15.439 -10.976 4.753 1.00 . A A . 121 ALA HB2 1 1
8 16111 1 1 143 ALA HB3 H 15.178 -9.424 3.959 1.00 . A A . 121 ALA HB3 1 1
8 16112 1 1 143 ALA N N 12.580 -10.170 3.165 1.00 . A A . 121 ALA N 1 1
8 16113 1 1 143 ALA O O 12.710 -8.460 5.316 1.00 . A A . 121 ALA O 1 1
8 16114 1 1 144 ASP C C 13.631 -8.100 8.001 1.00 . A A . 122 ASP C 1 1
8 16115 1 1 144 ASP CA C 12.805 -9.382 7.915 1.00 . A A . 122 ASP CA 1 1
8 16116 1 1 144 ASP CB C 12.995 -10.214 9.185 1.00 . A A . 122 ASP CB 1 1
8 16117 1 1 144 ASP CG C 14.455 -10.458 9.518 1.00 . A A . 122 ASP CG 1 1
8 16118 1 1 144 ASP H H 13.387 -11.103 6.823 1.00 . A A . 122 ASP H 1 1
8 16119 1 1 144 ASP HA H 11.768 -9.108 7.847 1.00 . A A . 122 ASP HA 1 1
8 16120 1 1 144 ASP HB2 H 12.536 -9.689 10.014 1.00 . A A . 122 ASP HB2 1 1
8 16121 1 1 144 ASP HB3 H 12.507 -11.169 9.057 1.00 . A A . 122 ASP HB3 1 1
8 16122 1 1 144 ASP N N 13.125 -10.164 6.724 1.00 . A A . 122 ASP N 1 1
8 16123 1 1 144 ASP O O 14.854 -8.140 8.132 1.00 . A A . 122 ASP O 1 1
8 16124 1 1 144 ASP OD1 O 15.267 -10.571 8.577 1.00 . A A . 122 ASP OD1 1 1
8 16125 1 1 144 ASP OD2 O 14.785 -10.535 10.720 1.00 . A A . 122 ASP OD2 1 1
8 16126 1 1 145 GLY C C 14.509 -5.372 6.856 1.00 . A A . 123 GLY C 1 1
8 16127 1 1 145 GLY CA C 13.604 -5.677 8.036 1.00 . A A . 123 GLY CA 1 1
8 16128 1 1 145 GLY H H 11.966 -7.003 7.853 1.00 . A A . 123 GLY H 1 1
8 16129 1 1 145 GLY HA2 H 12.851 -4.907 8.104 1.00 . A A . 123 GLY HA2 1 1
8 16130 1 1 145 GLY HA3 H 14.196 -5.661 8.940 1.00 . A A . 123 GLY HA3 1 1
8 16131 1 1 145 GLY N N 12.941 -6.965 7.943 1.00 . A A . 123 GLY N 1 1
8 16132 1 1 145 GLY O O 15.624 -5.887 6.771 1.00 . A A . 123 GLY O 1 1
8 16133 1 1 146 GLU C C 14.394 -2.738 4.281 1.00 . A A . 124 GLU C 1 1
8 16134 1 1 146 GLU CA C 14.826 -4.112 4.793 1.00 . A A . 124 GLU CA 1 1
8 16135 1 1 146 GLU CB C 14.730 -5.156 3.674 1.00 . A A . 124 GLU CB 1 1
8 16136 1 1 146 GLU CD C 13.265 -6.578 2.204 1.00 . A A . 124 GLU CD 1 1
8 16137 1 1 146 GLU CG C 13.335 -5.709 3.442 1.00 . A A . 124 GLU CG 1 1
8 16138 1 1 146 GLU H H 13.149 -4.118 6.091 1.00 . A A . 124 GLU H 1 1
8 16139 1 1 146 GLU HA H 15.855 -4.041 5.112 1.00 . A A . 124 GLU HA 1 1
8 16140 1 1 146 GLU HB2 H 15.068 -4.709 2.752 1.00 . A A . 124 GLU HB2 1 1
8 16141 1 1 146 GLU HB3 H 15.382 -5.983 3.917 1.00 . A A . 124 GLU HB3 1 1
8 16142 1 1 146 GLU HG2 H 13.050 -6.304 4.298 1.00 . A A . 124 GLU HG2 1 1
8 16143 1 1 146 GLU HG3 H 12.644 -4.886 3.326 1.00 . A A . 124 GLU HG3 1 1
8 16144 1 1 146 GLU N N 14.038 -4.509 5.958 1.00 . A A . 124 GLU N 1 1
8 16145 1 1 146 GLU O O 13.234 -2.349 4.423 1.00 . A A . 124 GLU O 1 1
8 16146 1 1 146 GLU OE1 O 13.445 -6.042 1.091 1.00 . A A . 124 GLU OE1 1 1
8 16147 1 1 146 GLU OE2 O 13.039 -7.798 2.346 1.00 . A A . 124 GLU OE2 1 1
8 16148 1 1 147 SER C C 13.837 -0.627 2.283 1.00 . A A . 125 SER C 1 1
8 16149 1 1 147 SER CA C 15.073 -0.661 3.180 1.00 . A A . 125 SER CA 1 1
8 16150 1 1 147 SER CB C 16.287 -0.147 2.405 1.00 . A A . 125 SER CB 1 1
8 16151 1 1 147 SER H H 16.252 -2.370 3.629 1.00 . A A . 125 SER H 1 1
8 16152 1 1 147 SER HA H 14.900 -0.007 4.024 1.00 . A A . 125 SER HA 1 1
8 16153 1 1 147 SER HB2 H 17.172 -0.667 2.740 1.00 . A A . 125 SER HB2 1 1
8 16154 1 1 147 SER HB3 H 16.141 -0.329 1.350 1.00 . A A . 125 SER HB3 1 1
8 16155 1 1 147 SER HG H 16.561 1.421 3.547 1.00 . A A . 125 SER HG 1 1
8 16156 1 1 147 SER N N 15.341 -2.003 3.701 1.00 . A A . 125 SER N 1 1
8 16157 1 1 147 SER O O 13.339 -1.664 1.844 1.00 . A A . 125 SER O 1 1
8 16158 1 1 147 SER OG O 16.472 1.244 2.608 1.00 . A A . 125 SER OG 1 1
8 16159 1 1 148 VAL C C 12.181 2.221 0.602 1.00 . A A . 126 VAL C 1 1
8 16160 1 1 148 VAL CA C 12.184 0.801 1.170 1.00 . A A . 126 VAL CA 1 1
8 16161 1 1 148 VAL CB C 10.867 0.572 1.945 1.00 . A A . 126 VAL CB 1 1
8 16162 1 1 148 VAL CG1 C 9.664 0.704 1.025 1.00 . A A . 126 VAL CG1 1 1
8 16163 1 1 148 VAL CG2 C 10.866 -0.784 2.626 1.00 . A A . 126 VAL CG2 1 1
8 16164 1 1 148 VAL H H 13.815 1.364 2.397 1.00 . A A . 126 VAL H 1 1
8 16165 1 1 148 VAL HA H 12.228 0.099 0.355 1.00 . A A . 126 VAL HA 1 1
8 16166 1 1 148 VAL HB H 10.785 1.327 2.710 1.00 . A A . 126 VAL HB 1 1
8 16167 1 1 148 VAL HG11 H 8.765 0.454 1.570 1.00 . A A . 126 VAL HG11 1 1
8 16168 1 1 148 VAL HG12 H 9.773 0.032 0.188 1.00 . A A . 126 VAL HG12 1 1
8 16169 1 1 148 VAL HG13 H 9.595 1.720 0.664 1.00 . A A . 126 VAL HG13 1 1
8 16170 1 1 148 VAL HG21 H 11.129 -1.546 1.911 1.00 . A A . 126 VAL HG21 1 1
8 16171 1 1 148 VAL HG22 H 9.880 -0.983 3.020 1.00 . A A . 126 VAL HG22 1 1
8 16172 1 1 148 VAL HG23 H 11.581 -0.781 3.434 1.00 . A A . 126 VAL HG23 1 1
8 16173 1 1 148 VAL N N 13.359 0.587 2.016 1.00 . A A . 126 VAL N 1 1
8 16174 1 1 148 VAL O O 12.306 3.191 1.349 1.00 . A A . 126 VAL O 1 1
8 16175 1 1 149 VAL C C 10.747 3.843 -2.189 1.00 . A A . 127 VAL C 1 1
8 16176 1 1 149 VAL CA C 12.015 3.653 -1.360 1.00 . A A . 127 VAL CA 1 1
8 16177 1 1 149 VAL CB C 13.249 3.866 -2.263 1.00 . A A . 127 VAL CB 1 1
8 16178 1 1 149 VAL CG1 C 14.516 3.994 -1.425 1.00 . A A . 127 VAL CG1 1 1
8 16179 1 1 149 VAL CG2 C 13.377 2.736 -3.274 1.00 . A A . 127 VAL CG2 1 1
8 16180 1 1 149 VAL H H 11.937 1.538 -1.267 1.00 . A A . 127 VAL H 1 1
8 16181 1 1 149 VAL HA H 12.035 4.402 -0.581 1.00 . A A . 127 VAL HA 1 1
8 16182 1 1 149 VAL HB H 13.116 4.790 -2.808 1.00 . A A . 127 VAL HB 1 1
8 16183 1 1 149 VAL HG11 H 14.855 5.020 -1.440 1.00 . A A . 127 VAL HG11 1 1
8 16184 1 1 149 VAL HG12 H 15.285 3.355 -1.833 1.00 . A A . 127 VAL HG12 1 1
8 16185 1 1 149 VAL HG13 H 14.307 3.700 -0.408 1.00 . A A . 127 VAL HG13 1 1
8 16186 1 1 149 VAL HG21 H 14.263 2.158 -3.061 1.00 . A A . 127 VAL HG21 1 1
8 16187 1 1 149 VAL HG22 H 13.449 3.152 -4.269 1.00 . A A . 127 VAL HG22 1 1
8 16188 1 1 149 VAL HG23 H 12.508 2.097 -3.214 1.00 . A A . 127 VAL HG23 1 1
8 16189 1 1 149 VAL N N 12.035 2.342 -0.717 1.00 . A A . 127 VAL N 1 1
8 16190 1 1 149 VAL O O 10.587 3.237 -3.248 1.00 . A A . 127 VAL O 1 1
8 16191 1 1 150 VAL C C 8.794 6.009 -3.486 1.00 . A A . 128 VAL C 1 1
8 16192 1 1 150 VAL CA C 8.587 4.964 -2.382 1.00 . A A . 128 VAL CA 1 1
8 16193 1 1 150 VAL CB C 7.501 5.488 -1.408 1.00 . A A . 128 VAL CB 1 1
8 16194 1 1 150 VAL CG1 C 6.131 4.916 -1.749 1.00 . A A . 128 VAL CG1 1 1
8 16195 1 1 150 VAL CG2 C 7.852 5.173 0.041 1.00 . A A . 128 VAL CG2 1 1
8 16196 1 1 150 VAL H H 10.035 5.141 -0.845 1.00 . A A . 128 VAL H 1 1
8 16197 1 1 150 VAL HA H 8.238 4.040 -2.820 1.00 . A A . 128 VAL HA 1 1
8 16198 1 1 150 VAL HB H 7.451 6.562 -1.514 1.00 . A A . 128 VAL HB 1 1
8 16199 1 1 150 VAL HG11 H 6.244 3.916 -2.138 1.00 . A A . 128 VAL HG11 1 1
8 16200 1 1 150 VAL HG12 H 5.650 5.541 -2.485 1.00 . A A . 128 VAL HG12 1 1
8 16201 1 1 150 VAL HG13 H 5.525 4.886 -0.856 1.00 . A A . 128 VAL HG13 1 1
8 16202 1 1 150 VAL HG21 H 6.946 5.001 0.601 1.00 . A A . 128 VAL HG21 1 1
8 16203 1 1 150 VAL HG22 H 8.390 6.005 0.473 1.00 . A A . 128 VAL HG22 1 1
8 16204 1 1 150 VAL HG23 H 8.469 4.286 0.079 1.00 . A A . 128 VAL HG23 1 1
8 16205 1 1 150 VAL N N 9.847 4.689 -1.694 1.00 . A A . 128 VAL N 1 1
8 16206 1 1 150 VAL O O 9.359 7.073 -3.233 1.00 . A A . 128 VAL O 1 1
8 16207 1 1 151 GLU C C 7.384 6.446 -6.856 1.00 . A A . 129 GLU C 1 1
8 16208 1 1 151 GLU CA C 8.494 6.637 -5.822 1.00 . A A . 129 GLU CA 1 1
8 16209 1 1 151 GLU CB C 9.858 6.438 -6.485 1.00 . A A . 129 GLU CB 1 1
8 16210 1 1 151 GLU CD C 11.647 4.670 -6.709 1.00 . A A . 129 GLU CD 1 1
8 16211 1 1 151 GLU CG C 10.169 4.987 -6.813 1.00 . A A . 129 GLU CG 1 1
8 16212 1 1 151 GLU H H 7.901 4.855 -4.858 1.00 . A A . 129 GLU H 1 1
8 16213 1 1 151 GLU HA H 8.437 7.642 -5.429 1.00 . A A . 129 GLU HA 1 1
8 16214 1 1 151 GLU HB2 H 9.887 7.007 -7.402 1.00 . A A . 129 GLU HB2 1 1
8 16215 1 1 151 GLU HB3 H 10.626 6.806 -5.820 1.00 . A A . 129 GLU HB3 1 1
8 16216 1 1 151 GLU HG2 H 9.631 4.352 -6.124 1.00 . A A . 129 GLU HG2 1 1
8 16217 1 1 151 GLU HG3 H 9.841 4.781 -7.821 1.00 . A A . 129 GLU HG3 1 1
8 16218 1 1 151 GLU N N 8.342 5.710 -4.705 1.00 . A A . 129 GLU N 1 1
8 16219 1 1 151 GLU O O 7.114 5.326 -7.287 1.00 . A A . 129 GLU O 1 1
8 16220 1 1 151 GLU OE1 O 12.186 4.708 -5.583 1.00 . A A . 129 GLU OE1 1 1
8 16221 1 1 151 GLU OE2 O 12.268 4.382 -7.755 1.00 . A A . 129 GLU OE2 1 1
8 16222 1 1 152 ARG C C 6.238 7.342 -9.650 1.00 . A A . 130 ARG C 1 1
8 16223 1 1 152 ARG CA C 5.671 7.497 -8.242 1.00 . A A . 130 ARG CA 1 1
8 16224 1 1 152 ARG CB C 4.823 8.768 -8.159 1.00 . A A . 130 ARG CB 1 1
8 16225 1 1 152 ARG CD C 3.904 9.331 -10.434 1.00 . A A . 130 ARG CD 1 1
8 16226 1 1 152 ARG CG C 3.600 8.754 -9.060 1.00 . A A . 130 ARG CG 1 1
8 16227 1 1 152 ARG CZ C 3.596 8.628 -12.777 1.00 . A A . 130 ARG CZ 1 1
8 16228 1 1 152 ARG H H 7.005 8.413 -6.879 1.00 . A A . 130 ARG H 1 1
8 16229 1 1 152 ARG HA H 5.051 6.642 -8.019 1.00 . A A . 130 ARG HA 1 1
8 16230 1 1 152 ARG HB2 H 4.487 8.893 -7.141 1.00 . A A . 130 ARG HB2 1 1
8 16231 1 1 152 ARG HB3 H 5.436 9.614 -8.433 1.00 . A A . 130 ARG HB3 1 1
8 16232 1 1 152 ARG HD2 H 3.214 10.138 -10.631 1.00 . A A . 130 ARG HD2 1 1
8 16233 1 1 152 ARG HD3 H 4.913 9.714 -10.437 1.00 . A A . 130 ARG HD3 1 1
8 16234 1 1 152 ARG HE H 3.813 7.387 -11.228 1.00 . A A . 130 ARG HE 1 1
8 16235 1 1 152 ARG HG2 H 3.258 7.737 -9.176 1.00 . A A . 130 ARG HG2 1 1
8 16236 1 1 152 ARG HG3 H 2.823 9.348 -8.598 1.00 . A A . 130 ARG HG3 1 1
8 16237 1 1 152 ARG HH11 H 3.633 10.631 -12.503 1.00 . A A . 130 ARG HH11 1 1
8 16238 1 1 152 ARG HH12 H 3.410 10.110 -14.138 1.00 . A A . 130 ARG HH12 1 1
8 16239 1 1 152 ARG HH21 H 3.519 6.700 -13.380 1.00 . A A . 130 ARG HH21 1 1
8 16240 1 1 152 ARG HH22 H 3.346 7.879 -14.637 1.00 . A A . 130 ARG HH22 1 1
8 16241 1 1 152 ARG N N 6.746 7.546 -7.254 1.00 . A A . 130 ARG N 1 1
8 16242 1 1 152 ARG NE N 3.772 8.330 -11.491 1.00 . A A . 130 ARG NE 1 1
8 16243 1 1 152 ARG NH1 N 3.542 9.894 -13.171 1.00 . A A . 130 ARG NH1 1 1
8 16244 1 1 152 ARG NH2 N 3.477 7.656 -13.672 1.00 . A A . 130 ARG NH2 1 1
8 16245 1 1 152 ARG O O 6.601 8.325 -10.296 1.00 . A A . 130 ARG O 1 1
8 16246 1 1 153 ALA C C 8.051 6.645 -11.792 1.00 . A A . 131 ALA C 1 1
8 16247 1 1 153 ALA CA C 6.826 5.799 -11.457 1.00 . A A . 131 ALA CA 1 1
8 16248 1 1 153 ALA CB C 5.737 6.007 -12.493 1.00 . A A . 131 ALA CB 1 1
8 16249 1 1 153 ALA H H 5.997 5.360 -9.555 1.00 . A A . 131 ALA H 1 1
8 16250 1 1 153 ALA HA H 7.109 4.758 -11.479 1.00 . A A . 131 ALA HA 1 1
8 16251 1 1 153 ALA HB1 H 6.072 5.632 -13.448 1.00 . A A . 131 ALA HB1 1 1
8 16252 1 1 153 ALA HB2 H 5.515 7.060 -12.577 1.00 . A A . 131 ALA HB2 1 1
8 16253 1 1 153 ALA HB3 H 4.848 5.473 -12.188 1.00 . A A . 131 ALA HB3 1 1
8 16254 1 1 153 ALA N N 6.308 6.098 -10.120 1.00 . A A . 131 ALA N 1 1
8 16255 1 1 153 ALA O O 8.725 7.111 -10.849 1.00 . A A . 131 ALA O 1 1
8 16256 1 1 153 ALA OXT O 8.326 6.835 -12.995 1.00 . A A . 131 ALA OXT 1 1
9 16257 1 1 23 MET C C -15.564 7.739 -17.655 1.00 . A A . 1 MET C 1 1
9 16258 1 1 23 MET CA C -16.020 9.171 -17.396 1.00 . A A . 1 MET CA 1 1
9 16259 1 1 23 MET CB C -16.004 9.974 -18.698 1.00 . A A . 1 MET CB 1 1
9 16260 1 1 23 MET CE C -15.898 12.967 -17.237 1.00 . A A . 1 MET CE 1 1
9 16261 1 1 23 MET CG C -17.111 11.014 -18.785 1.00 . A A . 1 MET CG 1 1
9 16262 1 1 23 MET H H -14.267 10.131 -16.908 1.00 . A A . 1 MET H 1 1
9 16263 1 1 23 MET HA H -17.025 9.156 -17.001 1.00 . A A . 1 MET HA 1 1
9 16264 1 1 23 MET HB2 H -15.053 10.480 -18.784 1.00 . A A . 1 MET HB2 1 1
9 16265 1 1 23 MET HB3 H -16.114 9.292 -19.529 1.00 . A A . 1 MET HB3 1 1
9 16266 1 1 23 MET HE1 H -14.927 12.510 -17.115 1.00 . A A . 1 MET HE1 1 1
9 16267 1 1 23 MET HE2 H -16.592 12.525 -16.539 1.00 . A A . 1 MET HE2 1 1
9 16268 1 1 23 MET HE3 H -15.823 14.028 -17.048 1.00 . A A . 1 MET HE3 1 1
9 16269 1 1 23 MET HG2 H -17.712 10.807 -19.658 1.00 . A A . 1 MET HG2 1 1
9 16270 1 1 23 MET HG3 H -17.726 10.940 -17.900 1.00 . A A . 1 MET HG3 1 1
9 16271 1 1 23 MET N N -15.135 9.848 -16.412 1.00 . A A . 1 MET N 1 1
9 16272 1 1 23 MET O O -16.372 6.872 -17.989 1.00 . A A . 1 MET O 1 1
9 16273 1 1 23 MET SD S -16.478 12.699 -18.909 1.00 . A A . 1 MET SD 1 1
9 16274 1 1 24 GLY C C -14.362 5.127 -16.819 1.00 . A A . 2 GLY C 1 1
9 16275 1 1 24 GLY CA C -13.728 6.167 -17.719 1.00 . A A . 2 GLY CA 1 1
9 16276 1 1 24 GLY H H -13.671 8.226 -17.231 1.00 . A A . 2 GLY H 1 1
9 16277 1 1 24 GLY HA2 H -13.898 5.888 -18.749 1.00 . A A . 2 GLY HA2 1 1
9 16278 1 1 24 GLY HA3 H -12.663 6.186 -17.535 1.00 . A A . 2 GLY HA3 1 1
9 16279 1 1 24 GLY N N -14.267 7.497 -17.498 1.00 . A A . 2 GLY N 1 1
9 16280 1 1 24 GLY O O -15.516 4.747 -17.014 1.00 . A A . 2 GLY O 1 1
9 16281 1 1 25 GLU C C -14.554 4.301 -13.583 1.00 . A A . 3 GLU C 1 1
9 16282 1 1 25 GLU CA C -14.102 3.659 -14.893 1.00 . A A . 3 GLU CA 1 1
9 16283 1 1 25 GLU CB C -13.020 2.616 -14.615 1.00 . A A . 3 GLU CB 1 1
9 16284 1 1 25 GLU CD C -10.840 2.028 -15.747 1.00 . A A . 3 GLU CD 1 1
9 16285 1 1 25 GLU CG C -12.350 2.082 -15.871 1.00 . A A . 3 GLU CG 1 1
9 16286 1 1 25 GLU H H -12.694 5.005 -15.723 1.00 . A A . 3 GLU H 1 1
9 16287 1 1 25 GLU HA H -14.949 3.172 -15.351 1.00 . A A . 3 GLU HA 1 1
9 16288 1 1 25 GLU HB2 H -12.261 3.060 -13.987 1.00 . A A . 3 GLU HB2 1 1
9 16289 1 1 25 GLU HB3 H -13.466 1.783 -14.088 1.00 . A A . 3 GLU HB3 1 1
9 16290 1 1 25 GLU HG2 H -12.716 1.085 -16.061 1.00 . A A . 3 GLU HG2 1 1
9 16291 1 1 25 GLU HG3 H -12.607 2.724 -16.700 1.00 . A A . 3 GLU HG3 1 1
9 16292 1 1 25 GLU N N -13.606 4.662 -15.828 1.00 . A A . 3 GLU N 1 1
9 16293 1 1 25 GLU O O -14.656 3.630 -12.557 1.00 . A A . 3 GLU O 1 1
9 16294 1 1 25 GLU OE1 O -10.267 2.906 -15.068 1.00 . A A . 3 GLU OE1 1 1
9 16295 1 1 25 GLU OE2 O -10.229 1.109 -16.333 1.00 . A A . 3 GLU OE2 1 1
9 16296 1 1 26 ARG C C -14.237 6.219 -11.309 1.00 . A A . 4 ARG C 1 1
9 16297 1 1 26 ARG CA C -15.263 6.330 -12.437 1.00 . A A . 4 ARG CA 1 1
9 16298 1 1 26 ARG CB C -16.614 5.799 -11.959 1.00 . A A . 4 ARG CB 1 1
9 16299 1 1 26 ARG CD C -17.727 5.200 -14.142 1.00 . A A . 4 ARG CD 1 1
9 16300 1 1 26 ARG CG C -17.761 6.100 -12.915 1.00 . A A . 4 ARG CG 1 1
9 16301 1 1 26 ARG CZ C -17.372 2.817 -14.663 1.00 . A A . 4 ARG CZ 1 1
9 16302 1 1 26 ARG H H -14.723 6.089 -14.469 1.00 . A A . 4 ARG H 1 1
9 16303 1 1 26 ARG HA H -15.373 7.371 -12.706 1.00 . A A . 4 ARG HA 1 1
9 16304 1 1 26 ARG HB2 H -16.544 4.728 -11.836 1.00 . A A . 4 ARG HB2 1 1
9 16305 1 1 26 ARG HB3 H -16.845 6.246 -11.004 1.00 . A A . 4 ARG HB3 1 1
9 16306 1 1 26 ARG HD2 H -18.638 5.348 -14.704 1.00 . A A . 4 ARG HD2 1 1
9 16307 1 1 26 ARG HD3 H -16.880 5.473 -14.754 1.00 . A A . 4 ARG HD3 1 1
9 16308 1 1 26 ARG HE H -17.736 3.548 -12.842 1.00 . A A . 4 ARG HE 1 1
9 16309 1 1 26 ARG HG2 H -18.696 5.949 -12.397 1.00 . A A . 4 ARG HG2 1 1
9 16310 1 1 26 ARG HG3 H -17.686 7.129 -13.233 1.00 . A A . 4 ARG HG3 1 1
9 16311 1 1 26 ARG HH11 H -17.276 4.049 -16.264 1.00 . A A . 4 ARG HH11 1 1
9 16312 1 1 26 ARG HH12 H -17.027 2.369 -16.604 1.00 . A A . 4 ARG HH12 1 1
9 16313 1 1 26 ARG HH21 H -17.409 1.339 -13.286 1.00 . A A . 4 ARG HH21 1 1
9 16314 1 1 26 ARG HH22 H -17.102 0.831 -14.913 1.00 . A A . 4 ARG HH22 1 1
9 16315 1 1 26 ARG N N -14.822 5.604 -13.623 1.00 . A A . 4 ARG N 1 1
9 16316 1 1 26 ARG NE N -17.620 3.787 -13.785 1.00 . A A . 4 ARG NE 1 1
9 16317 1 1 26 ARG NH1 N -17.212 3.102 -15.948 1.00 . A A . 4 ARG NH1 1 1
9 16318 1 1 26 ARG NH2 N -17.287 1.560 -14.254 1.00 . A A . 4 ARG NH2 1 1
9 16319 1 1 26 ARG O O -14.562 6.437 -10.143 1.00 . A A . 4 ARG O 1 1
9 16320 1 1 27 GLY C C -10.625 5.334 -11.248 1.00 . A A . 5 GLY C 1 1
9 16321 1 1 27 GLY CA C -11.956 5.748 -10.655 1.00 . A A . 5 GLY CA 1 1
9 16322 1 1 27 GLY H H -12.786 5.716 -12.602 1.00 . A A . 5 GLY H 1 1
9 16323 1 1 27 GLY HA2 H -11.837 6.695 -10.152 1.00 . A A . 5 GLY HA2 1 1
9 16324 1 1 27 GLY HA3 H -12.262 5.005 -9.933 1.00 . A A . 5 GLY HA3 1 1
9 16325 1 1 27 GLY N N -12.996 5.878 -11.658 1.00 . A A . 5 GLY N 1 1
9 16326 1 1 27 GLY O O -10.307 4.147 -11.309 1.00 . A A . 5 GLY O 1 1
9 16327 1 1 28 VAL C C -7.596 7.231 -12.086 1.00 . A A . 6 VAL C 1 1
9 16328 1 1 28 VAL CA C -8.535 6.045 -12.283 1.00 . A A . 6 VAL CA 1 1
9 16329 1 1 28 VAL CB C -8.658 5.735 -13.791 1.00 . A A . 6 VAL CB 1 1
9 16330 1 1 28 VAL CG1 C -9.361 6.870 -14.523 1.00 . A A . 6 VAL CG1 1 1
9 16331 1 1 28 VAL CG2 C -7.290 5.459 -14.407 1.00 . A A . 6 VAL CG2 1 1
9 16332 1 1 28 VAL H H -10.158 7.247 -11.615 1.00 . A A . 6 VAL H 1 1
9 16333 1 1 28 VAL HA H -8.113 5.176 -11.790 1.00 . A A . 6 VAL HA 1 1
9 16334 1 1 28 VAL HB H -9.260 4.846 -13.900 1.00 . A A . 6 VAL HB 1 1
9 16335 1 1 28 VAL HG11 H -9.521 7.695 -13.845 1.00 . A A . 6 VAL HG11 1 1
9 16336 1 1 28 VAL HG12 H -10.313 6.523 -14.896 1.00 . A A . 6 VAL HG12 1 1
9 16337 1 1 28 VAL HG13 H -8.750 7.200 -15.351 1.00 . A A . 6 VAL HG13 1 1
9 16338 1 1 28 VAL HG21 H -7.381 5.423 -15.482 1.00 . A A . 6 VAL HG21 1 1
9 16339 1 1 28 VAL HG22 H -6.915 4.512 -14.048 1.00 . A A . 6 VAL HG22 1 1
9 16340 1 1 28 VAL HG23 H -6.604 6.247 -14.132 1.00 . A A . 6 VAL HG23 1 1
9 16341 1 1 28 VAL N N -9.845 6.316 -11.690 1.00 . A A . 6 VAL N 1 1
9 16342 1 1 28 VAL O O -7.565 8.156 -12.897 1.00 . A A . 6 VAL O 1 1
9 16343 1 1 29 GLU C C -4.512 7.952 -11.275 1.00 . A A . 7 GLU C 1 1
9 16344 1 1 29 GLU CA C -5.897 8.263 -10.690 1.00 . A A . 7 GLU CA 1 1
9 16345 1 1 29 GLU CB C -5.846 8.468 -9.171 1.00 . A A . 7 GLU CB 1 1
9 16346 1 1 29 GLU CD C -5.804 10.968 -9.557 1.00 . A A . 7 GLU CD 1 1
9 16347 1 1 29 GLU CG C -5.278 9.801 -8.742 1.00 . A A . 7 GLU CG 1 1
9 16348 1 1 29 GLU H H -6.900 6.436 -10.389 1.00 . A A . 7 GLU H 1 1
9 16349 1 1 29 GLU HA H -6.263 9.164 -11.151 1.00 . A A . 7 GLU HA 1 1
9 16350 1 1 29 GLU HB2 H -6.851 8.410 -8.774 1.00 . A A . 7 GLU HB2 1 1
9 16351 1 1 29 GLU HB3 H -5.248 7.686 -8.731 1.00 . A A . 7 GLU HB3 1 1
9 16352 1 1 29 GLU HG2 H -5.555 9.949 -7.718 1.00 . A A . 7 GLU HG2 1 1
9 16353 1 1 29 GLU HG3 H -4.202 9.772 -8.824 1.00 . A A . 7 GLU HG3 1 1
9 16354 1 1 29 GLU N N -6.832 7.197 -11.000 1.00 . A A . 7 GLU N 1 1
9 16355 1 1 29 GLU O O -4.391 7.687 -12.472 1.00 . A A . 7 GLU O 1 1
9 16356 1 1 29 GLU OE1 O -5.193 11.287 -10.599 1.00 . A A . 7 GLU OE1 1 1
9 16357 1 1 29 GLU OE2 O -6.826 11.561 -9.153 1.00 . A A . 7 GLU OE2 1 1
9 16358 1 1 30 MET C C -1.468 6.601 -10.096 1.00 . A A . 8 MET C 1 1
9 16359 1 1 30 MET CA C -2.117 7.713 -10.914 1.00 . A A . 8 MET CA 1 1
9 16360 1 1 30 MET CB C -1.264 8.981 -10.844 1.00 . A A . 8 MET CB 1 1
9 16361 1 1 30 MET CE C -0.126 10.797 -13.523 1.00 . A A . 8 MET CE 1 1
9 16362 1 1 30 MET CG C 0.074 8.856 -11.553 1.00 . A A . 8 MET CG 1 1
9 16363 1 1 30 MET H H -3.612 8.205 -9.509 1.00 . A A . 8 MET H 1 1
9 16364 1 1 30 MET HA H -2.184 7.389 -11.940 1.00 . A A . 8 MET HA 1 1
9 16365 1 1 30 MET HB2 H -1.814 9.793 -11.296 1.00 . A A . 8 MET HB2 1 1
9 16366 1 1 30 MET HB3 H -1.077 9.218 -9.807 1.00 . A A . 8 MET HB3 1 1
9 16367 1 1 30 MET HE1 H -0.399 11.245 -12.579 1.00 . A A . 8 MET HE1 1 1
9 16368 1 1 30 MET HE2 H -0.857 11.061 -14.272 1.00 . A A . 8 MET HE2 1 1
9 16369 1 1 30 MET HE3 H 0.846 11.157 -13.824 1.00 . A A . 8 MET HE3 1 1
9 16370 1 1 30 MET HG2 H 0.732 9.633 -11.190 1.00 . A A . 8 MET HG2 1 1
9 16371 1 1 30 MET HG3 H 0.499 7.891 -11.323 1.00 . A A . 8 MET HG3 1 1
9 16372 1 1 30 MET N N -3.470 7.988 -10.447 1.00 . A A . 8 MET N 1 1
9 16373 1 1 30 MET O O -1.675 6.502 -8.886 1.00 . A A . 8 MET O 1 1
9 16374 1 1 30 MET SD S -0.072 9.015 -13.343 1.00 . A A . 8 MET SD 1 1
9 16375 1 1 31 ARG C C 1.332 5.093 -9.514 1.00 . A A . 9 ARG C 1 1
9 16376 1 1 31 ARG CA C -0.002 4.657 -10.111 1.00 . A A . 9 ARG CA 1 1
9 16377 1 1 31 ARG CB C 0.214 3.496 -11.092 1.00 . A A . 9 ARG CB 1 1
9 16378 1 1 31 ARG CD C 2.634 2.887 -11.422 1.00 . A A . 9 ARG CD 1 1
9 16379 1 1 31 ARG CG C 1.441 3.650 -11.980 1.00 . A A . 9 ARG CG 1 1
9 16380 1 1 31 ARG CZ C 3.223 1.574 -13.422 1.00 . A A . 9 ARG CZ 1 1
9 16381 1 1 31 ARG H H -0.566 5.900 -11.733 1.00 . A A . 9 ARG H 1 1
9 16382 1 1 31 ARG HA H -0.634 4.315 -9.308 1.00 . A A . 9 ARG HA 1 1
9 16383 1 1 31 ARG HB2 H 0.321 2.581 -10.527 1.00 . A A . 9 ARG HB2 1 1
9 16384 1 1 31 ARG HB3 H -0.657 3.413 -11.727 1.00 . A A . 9 ARG HB3 1 1
9 16385 1 1 31 ARG HD2 H 3.169 3.531 -10.738 1.00 . A A . 9 ARG HD2 1 1
9 16386 1 1 31 ARG HD3 H 2.273 2.019 -10.890 1.00 . A A . 9 ARG HD3 1 1
9 16387 1 1 31 ARG HE H 4.450 2.837 -12.480 1.00 . A A . 9 ARG HE 1 1
9 16388 1 1 31 ARG HG2 H 1.212 3.267 -12.964 1.00 . A A . 9 ARG HG2 1 1
9 16389 1 1 31 ARG HG3 H 1.697 4.697 -12.050 1.00 . A A . 9 ARG HG3 1 1
9 16390 1 1 31 ARG HH11 H 1.337 1.282 -12.755 1.00 . A A . 9 ARG HH11 1 1
9 16391 1 1 31 ARG HH12 H 1.775 0.372 -14.162 1.00 . A A . 9 ARG HH12 1 1
9 16392 1 1 31 ARG HH21 H 5.027 1.642 -14.331 1.00 . A A . 9 ARG HH21 1 1
9 16393 1 1 31 ARG HH22 H 3.872 0.576 -15.055 1.00 . A A . 9 ARG HH22 1 1
9 16394 1 1 31 ARG N N -0.684 5.767 -10.769 1.00 . A A . 9 ARG N 1 1
9 16395 1 1 31 ARG NE N 3.547 2.454 -12.476 1.00 . A A . 9 ARG NE 1 1
9 16396 1 1 31 ARG NH1 N 2.013 1.031 -13.449 1.00 . A A . 9 ARG NH1 1 1
9 16397 1 1 31 ARG NH2 N 4.113 1.236 -14.345 1.00 . A A . 9 ARG NH2 1 1
9 16398 1 1 31 ARG O O 2.033 5.934 -10.075 1.00 . A A . 9 ARG O 1 1
9 16399 1 1 32 LEU C C 3.824 3.560 -7.679 1.00 . A A . 10 LEU C 1 1
9 16400 1 1 32 LEU CA C 2.936 4.798 -7.704 1.00 . A A . 10 LEU CA 1 1
9 16401 1 1 32 LEU CB C 2.710 5.315 -6.270 1.00 . A A . 10 LEU CB 1 1
9 16402 1 1 32 LEU CD1 C 1.198 5.729 -4.307 1.00 . A A . 10 LEU CD1 1 1
9 16403 1 1 32 LEU CD2 C 0.440 6.328 -6.618 1.00 . A A . 10 LEU CD2 1 1
9 16404 1 1 32 LEU CG C 1.256 5.351 -5.784 1.00 . A A . 10 LEU CG 1 1
9 16405 1 1 32 LEU H H 1.078 3.821 -7.999 1.00 . A A . 10 LEU H 1 1
9 16406 1 1 32 LEU HA H 3.436 5.564 -8.277 1.00 . A A . 10 LEU HA 1 1
9 16407 1 1 32 LEU HB2 H 3.276 4.692 -5.590 1.00 . A A . 10 LEU HB2 1 1
9 16408 1 1 32 LEU HB3 H 3.104 6.320 -6.214 1.00 . A A . 10 LEU HB3 1 1
9 16409 1 1 32 LEU HD11 H 1.749 5.003 -3.726 1.00 . A A . 10 LEU HD11 1 1
9 16410 1 1 32 LEU HD12 H 0.169 5.747 -3.980 1.00 . A A . 10 LEU HD12 1 1
9 16411 1 1 32 LEU HD13 H 1.636 6.707 -4.168 1.00 . A A . 10 LEU HD13 1 1
9 16412 1 1 32 LEU HD21 H 0.980 6.569 -7.521 1.00 . A A . 10 LEU HD21 1 1
9 16413 1 1 32 LEU HD22 H 0.270 7.230 -6.049 1.00 . A A . 10 LEU HD22 1 1
9 16414 1 1 32 LEU HD23 H -0.508 5.880 -6.872 1.00 . A A . 10 LEU HD23 1 1
9 16415 1 1 32 LEU HG H 0.822 4.368 -5.896 1.00 . A A . 10 LEU HG 1 1
9 16416 1 1 32 LEU N N 1.677 4.495 -8.379 1.00 . A A . 10 LEU N 1 1
9 16417 1 1 32 LEU O O 3.339 2.434 -7.783 1.00 . A A . 10 LEU O 1 1
9 16418 1 1 33 ARG C C 6.585 2.422 -6.105 1.00 . A A . 11 ARG C 1 1
9 16419 1 1 33 ARG CA C 6.080 2.679 -7.525 1.00 . A A . 11 ARG CA 1 1
9 16420 1 1 33 ARG CB C 7.259 2.986 -8.454 1.00 . A A . 11 ARG CB 1 1
9 16421 1 1 33 ARG CD C 8.062 0.664 -8.986 1.00 . A A . 11 ARG CD 1 1
9 16422 1 1 33 ARG CG C 7.466 1.946 -9.543 1.00 . A A . 11 ARG CG 1 1
9 16423 1 1 33 ARG CZ C 10.209 0.397 -10.165 1.00 . A A . 11 ARG CZ 1 1
9 16424 1 1 33 ARG H H 5.452 4.696 -7.478 1.00 . A A . 11 ARG H 1 1
9 16425 1 1 33 ARG HA H 5.573 1.797 -7.885 1.00 . A A . 11 ARG HA 1 1
9 16426 1 1 33 ARG HB2 H 7.084 3.939 -8.928 1.00 . A A . 11 ARG HB2 1 1
9 16427 1 1 33 ARG HB3 H 8.164 3.050 -7.868 1.00 . A A . 11 ARG HB3 1 1
9 16428 1 1 33 ARG HD2 H 7.763 0.560 -7.954 1.00 . A A . 11 ARG HD2 1 1
9 16429 1 1 33 ARG HD3 H 7.681 -0.172 -9.555 1.00 . A A . 11 ARG HD3 1 1
9 16430 1 1 33 ARG HE H 10.015 0.867 -8.236 1.00 . A A . 11 ARG HE 1 1
9 16431 1 1 33 ARG HG2 H 6.512 1.720 -9.995 1.00 . A A . 11 ARG HG2 1 1
9 16432 1 1 33 ARG HG3 H 8.135 2.350 -10.289 1.00 . A A . 11 ARG HG3 1 1
9 16433 1 1 33 ARG HH11 H 8.577 0.096 -11.321 1.00 . A A . 11 ARG HH11 1 1
9 16434 1 1 33 ARG HH12 H 10.098 -0.085 -12.126 1.00 . A A . 11 ARG HH12 1 1
9 16435 1 1 33 ARG HH21 H 12.018 0.630 -9.293 1.00 . A A . 11 ARG HH21 1 1
9 16436 1 1 33 ARG HH22 H 12.053 0.217 -10.975 1.00 . A A . 11 ARG HH22 1 1
9 16437 1 1 33 ARG N N 5.126 3.777 -7.550 1.00 . A A . 11 ARG N 1 1
9 16438 1 1 33 ARG NE N 9.521 0.662 -9.057 1.00 . A A . 11 ARG NE 1 1
9 16439 1 1 33 ARG NH1 N 9.575 0.113 -11.296 1.00 . A A . 11 ARG NH1 1 1
9 16440 1 1 33 ARG NH2 N 11.535 0.417 -10.143 1.00 . A A . 11 ARG NH2 1 1
9 16441 1 1 33 ARG O O 6.820 3.360 -5.341 1.00 . A A . 11 ARG O 1 1
9 16442 1 1 34 ILE C C 8.209 -0.412 -4.581 1.00 . A A . 12 ILE C 1 1
9 16443 1 1 34 ILE CA C 7.258 0.773 -4.444 1.00 . A A . 12 ILE CA 1 1
9 16444 1 1 34 ILE CB C 6.091 0.455 -3.462 1.00 . A A . 12 ILE CB 1 1
9 16445 1 1 34 ILE CD1 C 4.436 1.675 -1.961 1.00 . A A . 12 ILE CD1 1 1
9 16446 1 1 34 ILE CG1 C 5.820 1.669 -2.574 1.00 . A A . 12 ILE CG1 1 1
9 16447 1 1 34 ILE CG2 C 6.380 -0.770 -2.600 1.00 . A A . 12 ILE CG2 1 1
9 16448 1 1 34 ILE H H 6.575 0.444 -6.415 1.00 . A A . 12 ILE H 1 1
9 16449 1 1 34 ILE HA H 7.813 1.614 -4.051 1.00 . A A . 12 ILE HA 1 1
9 16450 1 1 34 ILE HB H 5.205 0.248 -4.043 1.00 . A A . 12 ILE HB 1 1
9 16451 1 1 34 ILE HD11 H 3.839 0.897 -2.416 1.00 . A A . 12 ILE HD11 1 1
9 16452 1 1 34 ILE HD12 H 3.970 2.634 -2.133 1.00 . A A . 12 ILE HD12 1 1
9 16453 1 1 34 ILE HD13 H 4.511 1.495 -0.899 1.00 . A A . 12 ILE HD13 1 1
9 16454 1 1 34 ILE HG12 H 6.541 1.687 -1.770 1.00 . A A . 12 ILE HG12 1 1
9 16455 1 1 34 ILE HG13 H 5.926 2.567 -3.166 1.00 . A A . 12 ILE HG13 1 1
9 16456 1 1 34 ILE HG21 H 5.719 -0.771 -1.745 1.00 . A A . 12 ILE HG21 1 1
9 16457 1 1 34 ILE HG22 H 7.404 -0.742 -2.263 1.00 . A A . 12 ILE HG22 1 1
9 16458 1 1 34 ILE HG23 H 6.215 -1.664 -3.183 1.00 . A A . 12 ILE HG23 1 1
9 16459 1 1 34 ILE N N 6.765 1.151 -5.761 1.00 . A A . 12 ILE N 1 1
9 16460 1 1 34 ILE O O 7.782 -1.554 -4.752 1.00 . A A . 12 ILE O 1 1
9 16461 1 1 35 ARG C C 11.126 -1.565 -3.345 1.00 . A A . 13 ARG C 1 1
9 16462 1 1 35 ARG CA C 10.521 -1.161 -4.684 1.00 . A A . 13 ARG CA 1 1
9 16463 1 1 35 ARG CB C 11.632 -0.703 -5.636 1.00 . A A . 13 ARG CB 1 1
9 16464 1 1 35 ARG CD C 12.626 1.479 -6.403 1.00 . A A . 13 ARG CD 1 1
9 16465 1 1 35 ARG CG C 12.310 0.591 -5.209 1.00 . A A . 13 ARG CG 1 1
9 16466 1 1 35 ARG CZ C 15.005 0.960 -6.783 1.00 . A A . 13 ARG CZ 1 1
9 16467 1 1 35 ARG H H 9.782 0.813 -4.416 1.00 . A A . 13 ARG H 1 1
9 16468 1 1 35 ARG HA H 10.038 -2.027 -5.115 1.00 . A A . 13 ARG HA 1 1
9 16469 1 1 35 ARG HB2 H 12.385 -1.476 -5.687 1.00 . A A . 13 ARG HB2 1 1
9 16470 1 1 35 ARG HB3 H 11.213 -0.559 -6.622 1.00 . A A . 13 ARG HB3 1 1
9 16471 1 1 35 ARG HD2 H 12.351 0.957 -7.309 1.00 . A A . 13 ARG HD2 1 1
9 16472 1 1 35 ARG HD3 H 12.046 2.388 -6.323 1.00 . A A . 13 ARG HD3 1 1
9 16473 1 1 35 ARG HE H 14.293 2.751 -6.265 1.00 . A A . 13 ARG HE 1 1
9 16474 1 1 35 ARG HG2 H 11.657 1.127 -4.539 1.00 . A A . 13 ARG HG2 1 1
9 16475 1 1 35 ARG HG3 H 13.232 0.349 -4.699 1.00 . A A . 13 ARG HG3 1 1
9 16476 1 1 35 ARG HH11 H 13.753 -0.609 -7.040 1.00 . A A . 13 ARG HH11 1 1
9 16477 1 1 35 ARG HH12 H 15.431 -0.948 -7.300 1.00 . A A . 13 ARG HH12 1 1
9 16478 1 1 35 ARG HH21 H 16.501 2.306 -6.607 1.00 . A A . 13 ARG HH21 1 1
9 16479 1 1 35 ARG HH22 H 16.992 0.706 -7.054 1.00 . A A . 13 ARG HH22 1 1
9 16480 1 1 35 ARG N N 9.505 -0.122 -4.535 1.00 . A A . 13 ARG N 1 1
9 16481 1 1 35 ARG NE N 14.044 1.825 -6.468 1.00 . A A . 13 ARG NE 1 1
9 16482 1 1 35 ARG NH1 N 14.704 -0.302 -7.063 1.00 . A A . 13 ARG NH1 1 1
9 16483 1 1 35 ARG NH2 N 16.270 1.356 -6.818 1.00 . A A . 13 ARG NH2 1 1
9 16484 1 1 35 ARG O O 11.124 -0.795 -2.384 1.00 . A A . 13 ARG O 1 1
9 16485 1 1 36 PHE C C 13.623 -3.959 -2.499 1.00 . A A . 14 PHE C 1 1
9 16486 1 1 36 PHE CA C 12.289 -3.327 -2.117 1.00 . A A . 14 PHE CA 1 1
9 16487 1 1 36 PHE CB C 11.384 -4.369 -1.455 1.00 . A A . 14 PHE CB 1 1
9 16488 1 1 36 PHE CD1 C 9.715 -2.733 -0.534 1.00 . A A . 14 PHE CD1 1 1
9 16489 1 1 36 PHE CD2 C 10.592 -4.399 0.930 1.00 . A A . 14 PHE CD2 1 1
9 16490 1 1 36 PHE CE1 C 8.944 -2.229 0.497 1.00 . A A . 14 PHE CE1 1 1
9 16491 1 1 36 PHE CE2 C 9.824 -3.898 1.964 1.00 . A A . 14 PHE CE2 1 1
9 16492 1 1 36 PHE CG C 10.547 -3.822 -0.331 1.00 . A A . 14 PHE CG 1 1
9 16493 1 1 36 PHE CZ C 8.999 -2.812 1.748 1.00 . A A . 14 PHE CZ 1 1
9 16494 1 1 36 PHE H H 11.629 -3.330 -4.117 1.00 . A A . 14 PHE H 1 1
9 16495 1 1 36 PHE HA H 12.467 -2.514 -1.429 1.00 . A A . 14 PHE HA 1 1
9 16496 1 1 36 PHE HB2 H 10.712 -4.776 -2.198 1.00 . A A . 14 PHE HB2 1 1
9 16497 1 1 36 PHE HB3 H 11.995 -5.165 -1.058 1.00 . A A . 14 PHE HB3 1 1
9 16498 1 1 36 PHE HD1 H 9.669 -2.275 -1.510 1.00 . A A . 14 PHE HD1 1 1
9 16499 1 1 36 PHE HD2 H 11.236 -5.249 1.102 1.00 . A A . 14 PHE HD2 1 1
9 16500 1 1 36 PHE HE1 H 8.300 -1.379 0.324 1.00 . A A . 14 PHE HE1 1 1
9 16501 1 1 36 PHE HE2 H 9.870 -4.357 2.941 1.00 . A A . 14 PHE HE2 1 1
9 16502 1 1 36 PHE HZ H 8.398 -2.419 2.554 1.00 . A A . 14 PHE HZ 1 1
9 16503 1 1 36 PHE N N 11.656 -2.782 -3.308 1.00 . A A . 14 PHE N 1 1
9 16504 1 1 36 PHE O O 13.730 -4.619 -3.533 1.00 . A A . 14 PHE O 1 1
9 16505 1 1 37 GLU C C 15.935 -5.726 -2.419 1.00 . A A . 15 GLU C 1 1
9 16506 1 1 37 GLU CA C 15.976 -4.277 -1.934 1.00 . A A . 15 GLU CA 1 1
9 16507 1 1 37 GLU CB C 16.849 -4.193 -0.677 1.00 . A A . 15 GLU CB 1 1
9 16508 1 1 37 GLU CD C 17.177 -1.744 -1.258 1.00 . A A . 15 GLU CD 1 1
9 16509 1 1 37 GLU CG C 17.785 -2.994 -0.646 1.00 . A A . 15 GLU CG 1 1
9 16510 1 1 37 GLU H H 14.488 -3.194 -0.874 1.00 . A A . 15 GLU H 1 1
9 16511 1 1 37 GLU HA H 16.421 -3.670 -2.708 1.00 . A A . 15 GLU HA 1 1
9 16512 1 1 37 GLU HB2 H 16.215 -4.148 0.196 1.00 . A A . 15 GLU HB2 1 1
9 16513 1 1 37 GLU HB3 H 17.452 -5.087 -0.622 1.00 . A A . 15 GLU HB3 1 1
9 16514 1 1 37 GLU HG2 H 18.041 -2.781 0.382 1.00 . A A . 15 GLU HG2 1 1
9 16515 1 1 37 GLU HG3 H 18.682 -3.245 -1.191 1.00 . A A . 15 GLU HG3 1 1
9 16516 1 1 37 GLU N N 14.637 -3.741 -1.674 1.00 . A A . 15 GLU N 1 1
9 16517 1 1 37 GLU O O 16.825 -6.169 -3.145 1.00 . A A . 15 GLU O 1 1
9 16518 1 1 37 GLU OE1 O 16.112 -1.306 -0.774 1.00 . A A . 15 GLU OE1 1 1
9 16519 1 1 37 GLU OE2 O 17.765 -1.208 -2.220 1.00 . A A . 15 GLU OE2 1 1
9 16520 1 1 38 SER C C 13.456 -8.149 -3.080 1.00 . A A . 16 SER C 1 1
9 16521 1 1 38 SER CA C 14.788 -7.866 -2.387 1.00 . A A . 16 SER CA 1 1
9 16522 1 1 38 SER CB C 14.923 -8.761 -1.153 1.00 . A A . 16 SER CB 1 1
9 16523 1 1 38 SER H H 14.243 -6.064 -1.416 1.00 . A A . 16 SER H 1 1
9 16524 1 1 38 SER HA H 15.593 -8.098 -3.070 1.00 . A A . 16 SER HA 1 1
9 16525 1 1 38 SER HB2 H 14.374 -9.677 -1.314 1.00 . A A . 16 SER HB2 1 1
9 16526 1 1 38 SER HB3 H 15.966 -8.989 -0.991 1.00 . A A . 16 SER HB3 1 1
9 16527 1 1 38 SER HG H 13.669 -8.622 0.345 1.00 . A A . 16 SER HG 1 1
9 16528 1 1 38 SER N N 14.915 -6.465 -2.003 1.00 . A A . 16 SER N 1 1
9 16529 1 1 38 SER O O 12.996 -9.289 -3.096 1.00 . A A . 16 SER O 1 1
9 16530 1 1 38 SER OG O 14.410 -8.119 0.002 1.00 . A A . 16 SER OG 1 1
9 16531 1 1 39 ALA C C 11.071 -6.047 -5.045 1.00 . A A . 17 ALA C 1 1
9 16532 1 1 39 ALA CA C 11.556 -7.314 -4.344 1.00 . A A . 17 ALA CA 1 1
9 16533 1 1 39 ALA CB C 10.496 -7.812 -3.367 1.00 . A A . 17 ALA CB 1 1
9 16534 1 1 39 ALA H H 13.247 -6.221 -3.620 1.00 . A A . 17 ALA H 1 1
9 16535 1 1 39 ALA HA H 11.702 -8.082 -5.090 1.00 . A A . 17 ALA HA 1 1
9 16536 1 1 39 ALA HB1 H 10.964 -8.409 -2.598 1.00 . A A . 17 ALA HB1 1 1
9 16537 1 1 39 ALA HB2 H 9.773 -8.415 -3.898 1.00 . A A . 17 ALA HB2 1 1
9 16538 1 1 39 ALA HB3 H 9.995 -6.969 -2.914 1.00 . A A . 17 ALA HB3 1 1
9 16539 1 1 39 ALA N N 12.837 -7.120 -3.656 1.00 . A A . 17 ALA N 1 1
9 16540 1 1 39 ALA O O 11.361 -4.933 -4.613 1.00 . A A . 17 ALA O 1 1
9 16541 1 1 40 GLU C C 8.305 -5.330 -7.240 1.00 . A A . 18 GLU C 1 1
9 16542 1 1 40 GLU CA C 9.783 -5.113 -6.909 1.00 . A A . 18 GLU CA 1 1
9 16543 1 1 40 GLU CB C 10.582 -4.927 -8.200 1.00 . A A . 18 GLU CB 1 1
9 16544 1 1 40 GLU CD C 12.287 -6.727 -8.690 1.00 . A A . 18 GLU CD 1 1
9 16545 1 1 40 GLU CG C 10.875 -6.230 -8.928 1.00 . A A . 18 GLU CG 1 1
9 16546 1 1 40 GLU H H 10.132 -7.156 -6.424 1.00 . A A . 18 GLU H 1 1
9 16547 1 1 40 GLU HA H 9.873 -4.222 -6.312 1.00 . A A . 18 GLU HA 1 1
9 16548 1 1 40 GLU HB2 H 10.025 -4.285 -8.866 1.00 . A A . 18 GLU HB2 1 1
9 16549 1 1 40 GLU HB3 H 11.523 -4.455 -7.962 1.00 . A A . 18 GLU HB3 1 1
9 16550 1 1 40 GLU HG2 H 10.182 -6.984 -8.583 1.00 . A A . 18 GLU HG2 1 1
9 16551 1 1 40 GLU HG3 H 10.737 -6.075 -9.988 1.00 . A A . 18 GLU HG3 1 1
9 16552 1 1 40 GLU N N 10.324 -6.236 -6.135 1.00 . A A . 18 GLU N 1 1
9 16553 1 1 40 GLU O O 7.891 -6.447 -7.549 1.00 . A A . 18 GLU O 1 1
9 16554 1 1 40 GLU OE1 O 13.181 -5.885 -8.463 1.00 . A A . 18 GLU OE1 1 1
9 16555 1 1 40 GLU OE2 O 12.499 -7.956 -8.731 1.00 . A A . 18 GLU OE2 1 1
9 16556 1 1 41 CYS C C 5.456 -2.972 -7.697 1.00 . A A . 19 CYS C 1 1
9 16557 1 1 41 CYS CA C 6.072 -4.355 -7.468 1.00 . A A . 19 CYS CA 1 1
9 16558 1 1 41 CYS CB C 5.318 -5.079 -6.334 1.00 . A A . 19 CYS CB 1 1
9 16559 1 1 41 CYS H H 7.894 -3.382 -6.918 1.00 . A A . 19 CYS H 1 1
9 16560 1 1 41 CYS HA H 5.967 -4.931 -8.376 1.00 . A A . 19 CYS HA 1 1
9 16561 1 1 41 CYS HB2 H 4.478 -4.474 -6.026 1.00 . A A . 19 CYS HB2 1 1
9 16562 1 1 41 CYS HB3 H 4.948 -6.026 -6.707 1.00 . A A . 19 CYS HB3 1 1
9 16563 1 1 41 CYS HG H 6.444 -6.369 -4.802 1.00 . A A . 19 CYS HG 1 1
9 16564 1 1 41 CYS N N 7.509 -4.257 -7.172 1.00 . A A . 19 CYS N 1 1
9 16565 1 1 41 CYS O O 5.902 -1.983 -7.116 1.00 . A A . 19 CYS O 1 1
9 16566 1 1 41 CYS SG S 6.301 -5.421 -4.851 1.00 . A A . 19 CYS SG 1 1
9 16567 1 1 42 GLU C C 2.295 -1.696 -8.367 1.00 . A A . 20 GLU C 1 1
9 16568 1 1 42 GLU CA C 3.747 -1.647 -8.836 1.00 . A A . 20 GLU CA 1 1
9 16569 1 1 42 GLU CB C 3.802 -1.343 -10.338 1.00 . A A . 20 GLU CB 1 1
9 16570 1 1 42 GLU CD C 5.269 -1.273 -12.394 1.00 . A A . 20 GLU CD 1 1
9 16571 1 1 42 GLU CG C 5.040 -1.892 -11.028 1.00 . A A . 20 GLU CG 1 1
9 16572 1 1 42 GLU H H 4.102 -3.732 -8.980 1.00 . A A . 20 GLU H 1 1
9 16573 1 1 42 GLU HA H 4.261 -0.865 -8.297 1.00 . A A . 20 GLU HA 1 1
9 16574 1 1 42 GLU HB2 H 2.933 -1.771 -10.812 1.00 . A A . 20 GLU HB2 1 1
9 16575 1 1 42 GLU HB3 H 3.787 -0.272 -10.478 1.00 . A A . 20 GLU HB3 1 1
9 16576 1 1 42 GLU HG2 H 5.901 -1.692 -10.409 1.00 . A A . 20 GLU HG2 1 1
9 16577 1 1 42 GLU HG3 H 4.923 -2.958 -11.148 1.00 . A A . 20 GLU HG3 1 1
9 16578 1 1 42 GLU N N 4.423 -2.910 -8.543 1.00 . A A . 20 GLU N 1 1
9 16579 1 1 42 GLU O O 1.721 -2.774 -8.214 1.00 . A A . 20 GLU O 1 1
9 16580 1 1 42 GLU OE1 O 5.381 -0.031 -12.471 1.00 . A A . 20 GLU OE1 1 1
9 16581 1 1 42 GLU OE2 O 5.339 -2.030 -13.384 1.00 . A A . 20 GLU OE2 1 1
9 16582 1 1 43 VAL C C -0.347 0.841 -8.157 1.00 . A A . 21 VAL C 1 1
9 16583 1 1 43 VAL CA C 0.322 -0.447 -7.673 1.00 . A A . 21 VAL CA 1 1
9 16584 1 1 43 VAL CB C 0.231 -0.556 -6.125 1.00 . A A . 21 VAL CB 1 1
9 16585 1 1 43 VAL CG1 C 1.616 -0.683 -5.508 1.00 . A A . 21 VAL CG1 1 1
9 16586 1 1 43 VAL CG2 C -0.520 0.621 -5.513 1.00 . A A . 21 VAL CG2 1 1
9 16587 1 1 43 VAL H H 2.215 0.300 -8.268 1.00 . A A . 21 VAL H 1 1
9 16588 1 1 43 VAL HA H -0.208 -1.288 -8.097 1.00 . A A . 21 VAL HA 1 1
9 16589 1 1 43 VAL HB H -0.317 -1.459 -5.888 1.00 . A A . 21 VAL HB 1 1
9 16590 1 1 43 VAL HG11 H 2.242 0.127 -5.859 1.00 . A A . 21 VAL HG11 1 1
9 16591 1 1 43 VAL HG12 H 2.052 -1.628 -5.796 1.00 . A A . 21 VAL HG12 1 1
9 16592 1 1 43 VAL HG13 H 1.536 -0.636 -4.432 1.00 . A A . 21 VAL HG13 1 1
9 16593 1 1 43 VAL HG21 H -1.500 0.697 -5.961 1.00 . A A . 21 VAL HG21 1 1
9 16594 1 1 43 VAL HG22 H 0.029 1.532 -5.693 1.00 . A A . 21 VAL HG22 1 1
9 16595 1 1 43 VAL HG23 H -0.625 0.468 -4.448 1.00 . A A . 21 VAL HG23 1 1
9 16596 1 1 43 VAL N N 1.706 -0.527 -8.134 1.00 . A A . 21 VAL N 1 1
9 16597 1 1 43 VAL O O 0.270 1.906 -8.177 1.00 . A A . 21 VAL O 1 1
9 16598 1 1 44 GLU C C -3.254 2.425 -7.884 1.00 . A A . 22 GLU C 1 1
9 16599 1 1 44 GLU CA C -2.387 1.875 -9.010 1.00 . A A . 22 GLU CA 1 1
9 16600 1 1 44 GLU CB C -3.264 1.474 -10.198 1.00 . A A . 22 GLU CB 1 1
9 16601 1 1 44 GLU CD C -3.120 0.492 -12.521 1.00 . A A . 22 GLU CD 1 1
9 16602 1 1 44 GLU CG C -2.524 1.467 -11.526 1.00 . A A . 22 GLU CG 1 1
9 16603 1 1 44 GLU H H -2.051 -0.148 -8.487 1.00 . A A . 22 GLU H 1 1
9 16604 1 1 44 GLU HA H -1.692 2.638 -9.323 1.00 . A A . 22 GLU HA 1 1
9 16605 1 1 44 GLU HB2 H -3.655 0.482 -10.024 1.00 . A A . 22 GLU HB2 1 1
9 16606 1 1 44 GLU HB3 H -4.087 2.168 -10.274 1.00 . A A . 22 GLU HB3 1 1
9 16607 1 1 44 GLU HG2 H -2.560 2.459 -11.950 1.00 . A A . 22 GLU HG2 1 1
9 16608 1 1 44 GLU HG3 H -1.494 1.191 -11.346 1.00 . A A . 22 GLU HG3 1 1
9 16609 1 1 44 GLU N N -1.617 0.729 -8.535 1.00 . A A . 22 GLU N 1 1
9 16610 1 1 44 GLU O O -3.207 1.925 -6.762 1.00 . A A . 22 GLU O 1 1
9 16611 1 1 44 GLU OE1 O -3.520 -0.615 -12.103 1.00 . A A . 22 GLU OE1 1 1
9 16612 1 1 44 GLU OE2 O -3.189 0.835 -13.720 1.00 . A A . 22 GLU OE2 1 1
9 16613 1 1 45 LEU C C -6.143 4.678 -7.791 1.00 . A A . 23 LEU C 1 1
9 16614 1 1 45 LEU CA C -4.905 4.048 -7.160 1.00 . A A . 23 LEU CA 1 1
9 16615 1 1 45 LEU CB C -4.121 5.085 -6.339 1.00 . A A . 23 LEU CB 1 1
9 16616 1 1 45 LEU CD1 C -5.555 5.583 -4.324 1.00 . A A . 23 LEU CD1 1 1
9 16617 1 1 45 LEU CD2 C -4.092 7.360 -5.293 1.00 . A A . 23 LEU CD2 1 1
9 16618 1 1 45 LEU CG C -4.954 6.147 -5.604 1.00 . A A . 23 LEU CG 1 1
9 16619 1 1 45 LEU H H -4.044 3.827 -9.087 1.00 . A A . 23 LEU H 1 1
9 16620 1 1 45 LEU HA H -5.222 3.251 -6.505 1.00 . A A . 23 LEU HA 1 1
9 16621 1 1 45 LEU HB2 H -3.534 4.554 -5.604 1.00 . A A . 23 LEU HB2 1 1
9 16622 1 1 45 LEU HB3 H -3.443 5.596 -7.007 1.00 . A A . 23 LEU HB3 1 1
9 16623 1 1 45 LEU HD11 H -6.567 5.253 -4.513 1.00 . A A . 23 LEU HD11 1 1
9 16624 1 1 45 LEU HD12 H -5.567 6.352 -3.564 1.00 . A A . 23 LEU HD12 1 1
9 16625 1 1 45 LEU HD13 H -4.961 4.750 -3.980 1.00 . A A . 23 LEU HD13 1 1
9 16626 1 1 45 LEU HD21 H -4.646 8.044 -4.670 1.00 . A A . 23 LEU HD21 1 1
9 16627 1 1 45 LEU HD22 H -3.817 7.852 -6.215 1.00 . A A . 23 LEU HD22 1 1
9 16628 1 1 45 LEU HD23 H -3.198 7.043 -4.775 1.00 . A A . 23 LEU HD23 1 1
9 16629 1 1 45 LEU HG H -5.768 6.471 -6.240 1.00 . A A . 23 LEU HG 1 1
9 16630 1 1 45 LEU N N -4.041 3.457 -8.176 1.00 . A A . 23 LEU N 1 1
9 16631 1 1 45 LEU O O -6.083 5.240 -8.884 1.00 . A A . 23 LEU O 1 1
9 16632 1 1 46 TYR C C -9.063 6.172 -6.568 1.00 . A A . 24 TYR C 1 1
9 16633 1 1 46 TYR CA C -8.525 5.141 -7.561 1.00 . A A . 24 TYR CA 1 1
9 16634 1 1 46 TYR CB C -9.555 4.027 -7.807 1.00 . A A . 24 TYR CB 1 1
9 16635 1 1 46 TYR CD1 C -8.219 3.238 -9.805 1.00 . A A . 24 TYR CD1 1 1
9 16636 1 1 46 TYR CD2 C -9.438 1.617 -8.553 1.00 . A A . 24 TYR CD2 1 1
9 16637 1 1 46 TYR CE1 C -7.769 2.248 -10.657 1.00 . A A . 24 TYR CE1 1 1
9 16638 1 1 46 TYR CE2 C -8.991 0.620 -9.399 1.00 . A A . 24 TYR CE2 1 1
9 16639 1 1 46 TYR CG C -9.062 2.940 -8.739 1.00 . A A . 24 TYR CG 1 1
9 16640 1 1 46 TYR CZ C -8.156 0.940 -10.450 1.00 . A A . 24 TYR CZ 1 1
9 16641 1 1 46 TYR H H -7.238 4.120 -6.215 1.00 . A A . 24 TYR H 1 1
9 16642 1 1 46 TYR HA H -8.324 5.640 -8.498 1.00 . A A . 24 TYR HA 1 1
9 16643 1 1 46 TYR HB2 H -9.816 3.557 -6.870 1.00 . A A . 24 TYR HB2 1 1
9 16644 1 1 46 TYR HB3 H -10.442 4.460 -8.246 1.00 . A A . 24 TYR HB3 1 1
9 16645 1 1 46 TYR HD1 H -7.917 4.262 -9.965 1.00 . A A . 24 TYR HD1 1 1
9 16646 1 1 46 TYR HD2 H -10.091 1.368 -7.729 1.00 . A A . 24 TYR HD2 1 1
9 16647 1 1 46 TYR HE1 H -7.114 2.499 -11.478 1.00 . A A . 24 TYR HE1 1 1
9 16648 1 1 46 TYR HE2 H -9.295 -0.403 -9.238 1.00 . A A . 24 TYR HE2 1 1
9 16649 1 1 46 TYR HH H -6.751 -0.012 -11.352 1.00 . A A . 24 TYR HH 1 1
9 16650 1 1 46 TYR N N -7.264 4.579 -7.084 1.00 . A A . 24 TYR N 1 1
9 16651 1 1 46 TYR O O -8.863 6.047 -5.360 1.00 . A A . 24 TYR O 1 1
9 16652 1 1 46 TYR OH O -7.709 -0.048 -11.295 1.00 . A A . 24 TYR OH 1 1
9 16653 1 1 47 GLU C C -11.229 7.771 -5.167 1.00 . A A . 25 GLU C 1 1
9 16654 1 1 47 GLU CA C -10.273 8.279 -6.253 1.00 . A A . 25 GLU CA 1 1
9 16655 1 1 47 GLU CB C -10.993 9.325 -7.109 1.00 . A A . 25 GLU CB 1 1
9 16656 1 1 47 GLU CD C -10.780 10.428 -9.372 1.00 . A A . 25 GLU CD 1 1
9 16657 1 1 47 GLU CG C -10.083 10.075 -8.074 1.00 . A A . 25 GLU CG 1 1
9 16658 1 1 47 GLU H H -9.835 7.254 -8.071 1.00 . A A . 25 GLU H 1 1
9 16659 1 1 47 GLU HA H -9.437 8.757 -5.764 1.00 . A A . 25 GLU HA 1 1
9 16660 1 1 47 GLU HB2 H -11.762 8.831 -7.685 1.00 . A A . 25 GLU HB2 1 1
9 16661 1 1 47 GLU HB3 H -11.456 10.047 -6.450 1.00 . A A . 25 GLU HB3 1 1
9 16662 1 1 47 GLU HG2 H -9.755 10.991 -7.602 1.00 . A A . 25 GLU HG2 1 1
9 16663 1 1 47 GLU HG3 H -9.224 9.461 -8.298 1.00 . A A . 25 GLU HG3 1 1
9 16664 1 1 47 GLU N N -9.726 7.203 -7.092 1.00 . A A . 25 GLU N 1 1
9 16665 1 1 47 GLU O O -11.629 8.538 -4.292 1.00 . A A . 25 GLU O 1 1
9 16666 1 1 47 GLU OE1 O -11.502 11.446 -9.402 1.00 . A A . 25 GLU OE1 1 1
9 16667 1 1 47 GLU OE2 O -10.603 9.685 -10.361 1.00 . A A . 25 GLU OE2 1 1
9 16668 1 1 48 GLU C C -12.129 6.334 -2.804 1.00 . A A . 26 GLU C 1 1
9 16669 1 1 48 GLU CA C -12.524 5.927 -4.228 1.00 . A A . 26 GLU CA 1 1
9 16670 1 1 48 GLU CB C -12.558 4.400 -4.346 1.00 . A A . 26 GLU CB 1 1
9 16671 1 1 48 GLU CD C -11.259 2.237 -4.167 1.00 . A A . 26 GLU CD 1 1
9 16672 1 1 48 GLU CG C -11.315 3.709 -3.802 1.00 . A A . 26 GLU CG 1 1
9 16673 1 1 48 GLU H H -11.276 5.924 -5.938 1.00 . A A . 26 GLU H 1 1
9 16674 1 1 48 GLU HA H -13.511 6.314 -4.437 1.00 . A A . 26 GLU HA 1 1
9 16675 1 1 48 GLU HB2 H -13.414 4.027 -3.805 1.00 . A A . 26 GLU HB2 1 1
9 16676 1 1 48 GLU HB3 H -12.662 4.135 -5.388 1.00 . A A . 26 GLU HB3 1 1
9 16677 1 1 48 GLU HG2 H -10.440 4.195 -4.204 1.00 . A A . 26 GLU HG2 1 1
9 16678 1 1 48 GLU HG3 H -11.312 3.798 -2.725 1.00 . A A . 26 GLU HG3 1 1
9 16679 1 1 48 GLU N N -11.606 6.492 -5.218 1.00 . A A . 26 GLU N 1 1
9 16680 1 1 48 GLU O O -12.981 6.434 -1.921 1.00 . A A . 26 GLU O 1 1
9 16681 1 1 48 GLU OE1 O -12.171 1.489 -3.755 1.00 . A A . 26 GLU OE1 1 1
9 16682 1 1 48 GLU OE2 O -10.306 1.834 -4.865 1.00 . A A . 26 GLU OE2 1 1
9 16683 1 1 49 TRP C C -10.612 8.502 -1.102 1.00 . A A . 27 TRP C 1 1
9 16684 1 1 49 TRP CA C -10.345 7.010 -1.291 1.00 . A A . 27 TRP CA 1 1
9 16685 1 1 49 TRP CB C -8.848 6.690 -1.172 1.00 . A A . 27 TRP CB 1 1
9 16686 1 1 49 TRP CD1 C -8.765 7.863 1.112 1.00 . A A . 27 TRP CD1 1 1
9 16687 1 1 49 TRP CD2 C -6.762 7.358 0.252 1.00 . A A . 27 TRP CD2 1 1
9 16688 1 1 49 TRP CE2 C -6.567 7.990 1.493 1.00 . A A . 27 TRP CE2 1 1
9 16689 1 1 49 TRP CE3 C -5.644 6.946 -0.478 1.00 . A A . 27 TRP CE3 1 1
9 16690 1 1 49 TRP CG C -8.173 7.290 0.025 1.00 . A A . 27 TRP CG 1 1
9 16691 1 1 49 TRP CH2 C -4.221 7.802 1.284 1.00 . A A . 27 TRP CH2 1 1
9 16692 1 1 49 TRP CZ2 C -5.297 8.217 2.020 1.00 . A A . 27 TRP CZ2 1 1
9 16693 1 1 49 TRP CZ3 C -4.385 7.173 0.045 1.00 . A A . 27 TRP CZ3 1 1
9 16694 1 1 49 TRP H H -10.212 6.513 -3.334 1.00 . A A . 27 TRP H 1 1
9 16695 1 1 49 TRP HA H -10.888 6.461 -0.537 1.00 . A A . 27 TRP HA 1 1
9 16696 1 1 49 TRP HB2 H -8.720 5.618 -1.107 1.00 . A A . 27 TRP HB2 1 1
9 16697 1 1 49 TRP HB3 H -8.341 7.053 -2.056 1.00 . A A . 27 TRP HB3 1 1
9 16698 1 1 49 TRP HD1 H -9.832 7.964 1.242 1.00 . A A . 27 TRP HD1 1 1
9 16699 1 1 49 TRP HE1 H -7.981 8.733 2.856 1.00 . A A . 27 TRP HE1 1 1
9 16700 1 1 49 TRP HE3 H -5.754 6.458 -1.435 1.00 . A A . 27 TRP HE3 1 1
9 16701 1 1 49 TRP HH2 H -3.220 7.961 1.655 1.00 . A A . 27 TRP HH2 1 1
9 16702 1 1 49 TRP HZ2 H -5.155 8.702 2.975 1.00 . A A . 27 TRP HZ2 1 1
9 16703 1 1 49 TRP HZ3 H -3.510 6.860 -0.505 1.00 . A A . 27 TRP HZ3 1 1
9 16704 1 1 49 TRP N N -10.840 6.591 -2.594 1.00 . A A . 27 TRP N 1 1
9 16705 1 1 49 TRP NE1 N -7.806 8.290 2.000 1.00 . A A . 27 TRP NE1 1 1
9 16706 1 1 49 TRP O O -11.282 8.900 -0.150 1.00 . A A . 27 TRP O 1 1
9 16707 1 1 50 ALA C C -9.171 11.521 -2.690 1.00 . A A . 28 ALA C 1 1
9 16708 1 1 50 ALA CA C -10.312 10.774 -2.000 1.00 . A A . 28 ALA CA 1 1
9 16709 1 1 50 ALA CB C -10.462 11.280 -0.568 1.00 . A A . 28 ALA CB 1 1
9 16710 1 1 50 ALA H H -9.602 8.930 -2.782 1.00 . A A . 28 ALA H 1 1
9 16711 1 1 50 ALA HA H -11.233 10.982 -2.525 1.00 . A A . 28 ALA HA 1 1
9 16712 1 1 50 ALA HB1 H -11.480 11.134 -0.238 1.00 . A A . 28 ALA HB1 1 1
9 16713 1 1 50 ALA HB2 H -10.219 12.333 -0.532 1.00 . A A . 28 ALA HB2 1 1
9 16714 1 1 50 ALA HB3 H -9.792 10.734 0.080 1.00 . A A . 28 ALA HB3 1 1
9 16715 1 1 50 ALA N N -10.108 9.319 -2.036 1.00 . A A . 28 ALA N 1 1
9 16716 1 1 50 ALA O O -8.028 11.474 -2.234 1.00 . A A . 28 ALA O 1 1
9 16717 1 1 51 PRO C C -7.554 13.811 -3.606 1.00 . A A . 29 PRO C 1 1
9 16718 1 1 51 PRO CA C -8.449 12.992 -4.534 1.00 . A A . 29 PRO CA 1 1
9 16719 1 1 51 PRO CB C -9.256 13.926 -5.451 1.00 . A A . 29 PRO CB 1 1
9 16720 1 1 51 PRO CD C -10.790 12.350 -4.420 1.00 . A A . 29 PRO CD 1 1
9 16721 1 1 51 PRO CG C -10.706 13.633 -5.204 1.00 . A A . 29 PRO CG 1 1
9 16722 1 1 51 PRO HA H -7.833 12.341 -5.140 1.00 . A A . 29 PRO HA 1 1
9 16723 1 1 51 PRO HB2 H -9.024 14.952 -5.205 1.00 . A A . 29 PRO HB2 1 1
9 16724 1 1 51 PRO HB3 H -8.986 13.737 -6.481 1.00 . A A . 29 PRO HB3 1 1
9 16725 1 1 51 PRO HD2 H -11.561 12.421 -3.669 1.00 . A A . 29 PRO HD2 1 1
9 16726 1 1 51 PRO HD3 H -10.983 11.515 -5.079 1.00 . A A . 29 PRO HD3 1 1
9 16727 1 1 51 PRO HG2 H -11.147 14.438 -4.639 1.00 . A A . 29 PRO HG2 1 1
9 16728 1 1 51 PRO HG3 H -11.217 13.522 -6.150 1.00 . A A . 29 PRO HG3 1 1
9 16729 1 1 51 PRO N N -9.463 12.232 -3.800 1.00 . A A . 29 PRO N 1 1
9 16730 1 1 51 PRO O O -6.358 13.964 -3.853 1.00 . A A . 29 PRO O 1 1
9 16731 1 1 52 GLU C C -6.266 14.351 -0.940 1.00 . A A . 30 GLU C 1 1
9 16732 1 1 52 GLU CA C -7.400 15.152 -1.571 1.00 . A A . 30 GLU CA 1 1
9 16733 1 1 52 GLU CB C -8.327 15.689 -0.468 1.00 . A A . 30 GLU CB 1 1
9 16734 1 1 52 GLU CD C -8.256 18.206 -0.248 1.00 . A A . 30 GLU CD 1 1
9 16735 1 1 52 GLU CG C -9.000 17.012 -0.813 1.00 . A A . 30 GLU CG 1 1
9 16736 1 1 52 GLU H H -9.102 14.188 -2.398 1.00 . A A . 30 GLU H 1 1
9 16737 1 1 52 GLU HA H -6.972 15.988 -2.104 1.00 . A A . 30 GLU HA 1 1
9 16738 1 1 52 GLU HB2 H -9.097 14.960 -0.267 1.00 . A A . 30 GLU HB2 1 1
9 16739 1 1 52 GLU HB3 H -7.742 15.834 0.428 1.00 . A A . 30 GLU HB3 1 1
9 16740 1 1 52 GLU HG2 H -9.050 17.115 -1.887 1.00 . A A . 30 GLU HG2 1 1
9 16741 1 1 52 GLU HG3 H -10.000 17.006 -0.406 1.00 . A A . 30 GLU HG3 1 1
9 16742 1 1 52 GLU N N -8.145 14.343 -2.536 1.00 . A A . 30 GLU N 1 1
9 16743 1 1 52 GLU O O -5.113 14.781 -0.946 1.00 . A A . 30 GLU O 1 1
9 16744 1 1 52 GLU OE1 O -7.138 18.490 -0.727 1.00 . A A . 30 GLU OE1 1 1
9 16745 1 1 52 GLU OE2 O -8.791 18.858 0.673 1.00 . A A . 30 GLU OE2 1 1
9 16746 1 1 53 THR C C -4.520 11.921 -0.776 1.00 . A A . 31 THR C 1 1
9 16747 1 1 53 THR CA C -5.586 12.325 0.238 1.00 . A A . 31 THR CA 1 1
9 16748 1 1 53 THR CB C -6.235 11.075 0.852 1.00 . A A . 31 THR CB 1 1
9 16749 1 1 53 THR CG2 C -6.134 11.016 2.367 1.00 . A A . 31 THR CG2 1 1
9 16750 1 1 53 THR H H -7.538 12.890 -0.426 1.00 . A A . 31 THR H 1 1
9 16751 1 1 53 THR HA H -5.110 12.899 1.023 1.00 . A A . 31 THR HA 1 1
9 16752 1 1 53 THR HB H -5.743 10.193 0.457 1.00 . A A . 31 THR HB 1 1
9 16753 1 1 53 THR HG1 H -7.806 10.134 0.154 1.00 . A A . 31 THR HG1 1 1
9 16754 1 1 53 THR HG21 H -6.262 12.006 2.781 1.00 . A A . 31 THR HG21 1 1
9 16755 1 1 53 THR HG22 H -5.164 10.631 2.647 1.00 . A A . 31 THR HG22 1 1
9 16756 1 1 53 THR HG23 H -6.903 10.363 2.753 1.00 . A A . 31 THR HG23 1 1
9 16757 1 1 53 THR N N -6.597 13.181 -0.397 1.00 . A A . 31 THR N 1 1
9 16758 1 1 53 THR O O -3.324 11.988 -0.494 1.00 . A A . 31 THR O 1 1
9 16759 1 1 53 THR OG1 O -7.609 11.003 0.513 1.00 . A A . 31 THR OG1 1 1
9 16760 1 1 54 VAL C C -2.943 12.135 -3.236 1.00 . A A . 32 VAL C 1 1
9 16761 1 1 54 VAL CA C -4.049 11.103 -3.028 1.00 . A A . 32 VAL CA 1 1
9 16762 1 1 54 VAL CB C -4.802 10.906 -4.357 1.00 . A A . 32 VAL CB 1 1
9 16763 1 1 54 VAL CG1 C -3.883 10.317 -5.414 1.00 . A A . 32 VAL CG1 1 1
9 16764 1 1 54 VAL CG2 C -6.027 10.028 -4.152 1.00 . A A . 32 VAL CG2 1 1
9 16765 1 1 54 VAL H H -5.926 11.482 -2.130 1.00 . A A . 32 VAL H 1 1
9 16766 1 1 54 VAL HA H -3.604 10.160 -2.747 1.00 . A A . 32 VAL HA 1 1
9 16767 1 1 54 VAL HB H -5.136 11.874 -4.704 1.00 . A A . 32 VAL HB 1 1
9 16768 1 1 54 VAL HG11 H -3.138 9.697 -4.938 1.00 . A A . 32 VAL HG11 1 1
9 16769 1 1 54 VAL HG12 H -3.397 11.115 -5.955 1.00 . A A . 32 VAL HG12 1 1
9 16770 1 1 54 VAL HG13 H -4.462 9.718 -6.100 1.00 . A A . 32 VAL HG13 1 1
9 16771 1 1 54 VAL HG21 H -5.879 9.401 -3.285 1.00 . A A . 32 VAL HG21 1 1
9 16772 1 1 54 VAL HG22 H -6.176 9.408 -5.023 1.00 . A A . 32 VAL HG22 1 1
9 16773 1 1 54 VAL HG23 H -6.897 10.651 -4.000 1.00 . A A . 32 VAL HG23 1 1
9 16774 1 1 54 VAL N N -4.961 11.510 -1.963 1.00 . A A . 32 VAL N 1 1
9 16775 1 1 54 VAL O O -1.835 11.799 -3.650 1.00 . A A . 32 VAL O 1 1
9 16776 1 1 55 ARG C C -1.055 14.262 -2.253 1.00 . A A . 33 ARG C 1 1
9 16777 1 1 55 ARG CA C -2.297 14.484 -3.115 1.00 . A A . 33 ARG CA 1 1
9 16778 1 1 55 ARG CB C -2.946 15.825 -2.759 1.00 . A A . 33 ARG CB 1 1
9 16779 1 1 55 ARG CD C -2.688 18.325 -2.700 1.00 . A A . 33 ARG CD 1 1
9 16780 1 1 55 ARG CG C -2.234 17.031 -3.355 1.00 . A A . 33 ARG CG 1 1
9 16781 1 1 55 ARG CZ C -0.854 19.926 -3.078 1.00 . A A . 33 ARG CZ 1 1
9 16782 1 1 55 ARG H H -4.163 13.600 -2.632 1.00 . A A . 33 ARG H 1 1
9 16783 1 1 55 ARG HA H -1.998 14.504 -4.151 1.00 . A A . 33 ARG HA 1 1
9 16784 1 1 55 ARG HB2 H -3.964 15.826 -3.119 1.00 . A A . 33 ARG HB2 1 1
9 16785 1 1 55 ARG HB3 H -2.954 15.935 -1.686 1.00 . A A . 33 ARG HB3 1 1
9 16786 1 1 55 ARG HD2 H -3.763 18.395 -2.780 1.00 . A A . 33 ARG HD2 1 1
9 16787 1 1 55 ARG HD3 H -2.407 18.304 -1.657 1.00 . A A . 33 ARG HD3 1 1
9 16788 1 1 55 ARG HE H -2.636 19.994 -3.976 1.00 . A A . 33 ARG HE 1 1
9 16789 1 1 55 ARG HG2 H -1.169 16.920 -3.208 1.00 . A A . 33 ARG HG2 1 1
9 16790 1 1 55 ARG HG3 H -2.449 17.079 -4.413 1.00 . A A . 33 ARG HG3 1 1
9 16791 1 1 55 ARG HH11 H -0.431 18.469 -1.742 1.00 . A A . 33 ARG HH11 1 1
9 16792 1 1 55 ARG HH12 H 0.842 19.609 -2.027 1.00 . A A . 33 ARG HH12 1 1
9 16793 1 1 55 ARG HH21 H -0.963 21.493 -4.351 1.00 . A A . 33 ARG HH21 1 1
9 16794 1 1 55 ARG HH22 H 0.541 21.326 -3.508 1.00 . A A . 33 ARG HH22 1 1
9 16795 1 1 55 ARG N N -3.258 13.396 -2.952 1.00 . A A . 33 ARG N 1 1
9 16796 1 1 55 ARG NE N -2.090 19.499 -3.330 1.00 . A A . 33 ARG NE 1 1
9 16797 1 1 55 ARG NH1 N -0.084 19.283 -2.211 1.00 . A A . 33 ARG NH1 1 1
9 16798 1 1 55 ARG NH2 N -0.387 21.004 -3.697 1.00 . A A . 33 ARG NH2 1 1
9 16799 1 1 55 ARG O O 0.063 14.556 -2.677 1.00 . A A . 33 ARG O 1 1
9 16800 1 1 56 ALA C C 0.776 12.402 -0.671 1.00 . A A . 34 ALA C 1 1
9 16801 1 1 56 ALA CA C -0.140 13.492 -0.131 1.00 . A A . 34 ALA CA 1 1
9 16802 1 1 56 ALA CB C -0.656 13.116 1.249 1.00 . A A . 34 ALA CB 1 1
9 16803 1 1 56 ALA H H -2.165 13.530 -0.755 1.00 . A A . 34 ALA H 1 1
9 16804 1 1 56 ALA HA H 0.431 14.404 -0.037 1.00 . A A . 34 ALA HA 1 1
9 16805 1 1 56 ALA HB1 H -0.669 13.995 1.878 1.00 . A A . 34 ALA HB1 1 1
9 16806 1 1 56 ALA HB2 H -0.008 12.371 1.684 1.00 . A A . 34 ALA HB2 1 1
9 16807 1 1 56 ALA HB3 H -1.657 12.720 1.165 1.00 . A A . 34 ALA HB3 1 1
9 16808 1 1 56 ALA N N -1.253 13.746 -1.042 1.00 . A A . 34 ALA N 1 1
9 16809 1 1 56 ALA O O 1.996 12.563 -0.697 1.00 . A A . 34 ALA O 1 1
9 16810 1 1 57 ILE C C 1.880 10.706 -2.779 1.00 . A A . 35 ILE C 1 1
9 16811 1 1 57 ILE CA C 0.969 10.190 -1.663 1.00 . A A . 35 ILE CA 1 1
9 16812 1 1 57 ILE CB C 0.095 9.045 -2.234 1.00 . A A . 35 ILE CB 1 1
9 16813 1 1 57 ILE CD1 C -1.508 9.034 -0.253 1.00 . A A . 35 ILE CD1 1 1
9 16814 1 1 57 ILE CG1 C -1.356 9.144 -1.755 1.00 . A A . 35 ILE CG1 1 1
9 16815 1 1 57 ILE CG2 C 0.684 7.695 -1.852 1.00 . A A . 35 ILE CG2 1 1
9 16816 1 1 57 ILE H H -0.789 11.230 -1.072 1.00 . A A . 35 ILE H 1 1
9 16817 1 1 57 ILE HA H 1.581 9.781 -0.857 1.00 . A A . 35 ILE HA 1 1
9 16818 1 1 57 ILE HB H 0.115 9.119 -3.310 1.00 . A A . 35 ILE HB 1 1
9 16819 1 1 57 ILE HD11 H -0.541 9.134 0.215 1.00 . A A . 35 ILE HD11 1 1
9 16820 1 1 57 ILE HD12 H -1.930 8.071 -0.003 1.00 . A A . 35 ILE HD12 1 1
9 16821 1 1 57 ILE HD13 H -2.163 9.817 0.100 1.00 . A A . 35 ILE HD13 1 1
9 16822 1 1 57 ILE HG12 H -1.765 10.094 -2.062 1.00 . A A . 35 ILE HG12 1 1
9 16823 1 1 57 ILE HG13 H -1.931 8.347 -2.207 1.00 . A A . 35 ILE HG13 1 1
9 16824 1 1 57 ILE HG21 H 0.117 6.909 -2.327 1.00 . A A . 35 ILE HG21 1 1
9 16825 1 1 57 ILE HG22 H 0.640 7.574 -0.780 1.00 . A A . 35 ILE HG22 1 1
9 16826 1 1 57 ILE HG23 H 1.712 7.646 -2.179 1.00 . A A . 35 ILE HG23 1 1
9 16827 1 1 57 ILE N N 0.186 11.297 -1.112 1.00 . A A . 35 ILE N 1 1
9 16828 1 1 57 ILE O O 3.087 10.468 -2.766 1.00 . A A . 35 ILE O 1 1
9 16829 1 1 58 ALA C C 3.085 12.983 -4.338 1.00 . A A . 36 ALA C 1 1
9 16830 1 1 58 ALA CA C 2.054 11.988 -4.854 1.00 . A A . 36 ALA CA 1 1
9 16831 1 1 58 ALA CB C 1.126 12.653 -5.857 1.00 . A A . 36 ALA CB 1 1
9 16832 1 1 58 ALA H H 0.324 11.596 -3.700 1.00 . A A . 36 ALA H 1 1
9 16833 1 1 58 ALA HA H 2.565 11.175 -5.356 1.00 . A A . 36 ALA HA 1 1
9 16834 1 1 58 ALA HB1 H 1.478 12.449 -6.858 1.00 . A A . 36 ALA HB1 1 1
9 16835 1 1 58 ALA HB2 H 1.117 13.719 -5.688 1.00 . A A . 36 ALA HB2 1 1
9 16836 1 1 58 ALA HB3 H 0.126 12.260 -5.740 1.00 . A A . 36 ALA HB3 1 1
9 16837 1 1 58 ALA N N 1.291 11.428 -3.744 1.00 . A A . 36 ALA N 1 1
9 16838 1 1 58 ALA O O 4.134 13.176 -4.946 1.00 . A A . 36 ALA O 1 1
9 16839 1 1 59 ASP C C 4.930 13.866 -2.031 1.00 . A A . 37 ASP C 1 1
9 16840 1 1 59 ASP CA C 3.712 14.580 -2.626 1.00 . A A . 37 ASP CA 1 1
9 16841 1 1 59 ASP CB C 3.011 15.406 -1.544 1.00 . A A . 37 ASP CB 1 1
9 16842 1 1 59 ASP CG C 3.689 16.741 -1.307 1.00 . A A . 37 ASP CG 1 1
9 16843 1 1 59 ASP H H 1.928 13.432 -2.764 1.00 . A A . 37 ASP H 1 1
9 16844 1 1 59 ASP HA H 4.045 15.241 -3.413 1.00 . A A . 37 ASP HA 1 1
9 16845 1 1 59 ASP HB2 H 1.991 15.589 -1.847 1.00 . A A . 37 ASP HB2 1 1
9 16846 1 1 59 ASP HB3 H 3.015 14.850 -0.618 1.00 . A A . 37 ASP HB3 1 1
9 16847 1 1 59 ASP N N 2.786 13.616 -3.212 1.00 . A A . 37 ASP N 1 1
9 16848 1 1 59 ASP O O 6.005 14.453 -1.899 1.00 . A A . 37 ASP O 1 1
9 16849 1 1 59 ASP OD1 O 4.127 17.368 -2.294 1.00 . A A . 37 ASP OD1 1 1
9 16850 1 1 59 ASP OD2 O 3.780 17.159 -0.133 1.00 . A A . 37 ASP OD2 1 1
9 16851 1 1 60 ALA C C 6.477 10.882 -2.110 1.00 . A A . 38 ALA C 1 1
9 16852 1 1 60 ALA CA C 5.801 11.790 -1.075 1.00 . A A . 38 ALA CA 1 1
9 16853 1 1 60 ALA CB C 5.215 10.960 0.057 1.00 . A A . 38 ALA CB 1 1
9 16854 1 1 60 ALA H H 3.870 12.196 -1.784 1.00 . A A . 38 ALA H 1 1
9 16855 1 1 60 ALA HA H 6.539 12.456 -0.656 1.00 . A A . 38 ALA HA 1 1
9 16856 1 1 60 ALA HB1 H 4.912 9.995 -0.323 1.00 . A A . 38 ALA HB1 1 1
9 16857 1 1 60 ALA HB2 H 4.352 11.471 0.465 1.00 . A A . 38 ALA HB2 1 1
9 16858 1 1 60 ALA HB3 H 5.956 10.827 0.831 1.00 . A A . 38 ALA HB3 1 1
9 16859 1 1 60 ALA N N 4.745 12.597 -1.666 1.00 . A A . 38 ALA N 1 1
9 16860 1 1 60 ALA O O 6.626 9.680 -1.890 1.00 . A A . 38 ALA O 1 1
9 16861 1 1 61 LEU C C 8.901 10.129 -3.740 1.00 . A A . 39 LEU C 1 1
9 16862 1 1 61 LEU CA C 7.579 10.714 -4.289 1.00 . A A . 39 LEU CA 1 1
9 16863 1 1 61 LEU CB C 7.771 11.601 -5.528 1.00 . A A . 39 LEU CB 1 1
9 16864 1 1 61 LEU CD1 C 6.699 12.596 -7.565 1.00 . A A . 39 LEU CD1 1 1
9 16865 1 1 61 LEU CD2 C 5.319 11.210 -6.010 1.00 . A A . 39 LEU CD2 1 1
9 16866 1 1 61 LEU CG C 6.481 12.197 -6.114 1.00 . A A . 39 LEU CG 1 1
9 16867 1 1 61 LEU H H 6.763 12.432 -3.337 1.00 . A A . 39 LEU H 1 1
9 16868 1 1 61 LEU HA H 6.934 9.887 -4.553 1.00 . A A . 39 LEU HA 1 1
9 16869 1 1 61 LEU HB2 H 8.441 12.411 -5.275 1.00 . A A . 39 LEU HB2 1 1
9 16870 1 1 61 LEU HB3 H 8.229 11.009 -6.297 1.00 . A A . 39 LEU HB3 1 1
9 16871 1 1 61 LEU HD11 H 7.564 12.078 -7.955 1.00 . A A . 39 LEU HD11 1 1
9 16872 1 1 61 LEU HD12 H 6.859 13.662 -7.627 1.00 . A A . 39 LEU HD12 1 1
9 16873 1 1 61 LEU HD13 H 5.828 12.328 -8.147 1.00 . A A . 39 LEU HD13 1 1
9 16874 1 1 61 LEU HD21 H 4.983 11.150 -4.986 1.00 . A A . 39 LEU HD21 1 1
9 16875 1 1 61 LEU HD22 H 5.639 10.235 -6.339 1.00 . A A . 39 LEU HD22 1 1
9 16876 1 1 61 LEU HD23 H 4.505 11.549 -6.633 1.00 . A A . 39 LEU HD23 1 1
9 16877 1 1 61 LEU HG H 6.221 13.088 -5.561 1.00 . A A . 39 LEU HG 1 1
9 16878 1 1 61 LEU N N 6.899 11.467 -3.230 1.00 . A A . 39 LEU N 1 1
9 16879 1 1 61 LEU O O 9.015 9.990 -2.523 1.00 . A A . 39 LEU O 1 1
9 16880 1 1 62 PRO C C 11.550 9.631 -2.677 1.00 . A A . 40 PRO C 1 1
9 16881 1 1 62 PRO CA C 11.158 9.149 -4.071 1.00 . A A . 40 PRO CA 1 1
9 16882 1 1 62 PRO CB C 12.174 9.594 -5.110 1.00 . A A . 40 PRO CB 1 1
9 16883 1 1 62 PRO CD C 9.952 9.801 -6.055 1.00 . A A . 40 PRO CD 1 1
9 16884 1 1 62 PRO CG C 11.413 9.587 -6.396 1.00 . A A . 40 PRO CG 1 1
9 16885 1 1 62 PRO HA H 11.105 8.072 -4.067 1.00 . A A . 40 PRO HA 1 1
9 16886 1 1 62 PRO HB2 H 12.542 10.581 -4.864 1.00 . A A . 40 PRO HB2 1 1
9 16887 1 1 62 PRO HB3 H 12.996 8.892 -5.136 1.00 . A A . 40 PRO HB3 1 1
9 16888 1 1 62 PRO HD2 H 9.635 10.766 -6.412 1.00 . A A . 40 PRO HD2 1 1
9 16889 1 1 62 PRO HD3 H 9.352 9.021 -6.494 1.00 . A A . 40 PRO HD3 1 1
9 16890 1 1 62 PRO HG2 H 11.766 10.386 -7.031 1.00 . A A . 40 PRO HG2 1 1
9 16891 1 1 62 PRO HG3 H 11.544 8.635 -6.889 1.00 . A A . 40 PRO HG3 1 1
9 16892 1 1 62 PRO N N 9.912 9.736 -4.575 1.00 . A A . 40 PRO N 1 1
9 16893 1 1 62 PRO O O 11.994 10.765 -2.493 1.00 . A A . 40 PRO O 1 1
9 16894 1 1 63 ILE C C 12.131 7.744 0.391 1.00 . A A . 41 ILE C 1 1
9 16895 1 1 63 ILE CA C 11.713 9.031 -0.314 1.00 . A A . 41 ILE CA 1 1
9 16896 1 1 63 ILE CB C 10.521 9.684 0.431 1.00 . A A . 41 ILE CB 1 1
9 16897 1 1 63 ILE CD1 C 9.219 11.866 0.688 1.00 . A A . 41 ILE CD1 1 1
9 16898 1 1 63 ILE CG1 C 10.328 11.131 -0.038 1.00 . A A . 41 ILE CG1 1 1
9 16899 1 1 63 ILE CG2 C 10.739 9.650 1.940 1.00 . A A . 41 ILE CG2 1 1
9 16900 1 1 63 ILE H H 11.030 7.855 -1.932 1.00 . A A . 41 ILE H 1 1
9 16901 1 1 63 ILE HA H 12.546 9.722 -0.305 1.00 . A A . 41 ILE HA 1 1
9 16902 1 1 63 ILE HB H 9.628 9.116 0.203 1.00 . A A . 41 ILE HB 1 1
9 16903 1 1 63 ILE HD11 H 9.591 12.815 1.048 1.00 . A A . 41 ILE HD11 1 1
9 16904 1 1 63 ILE HD12 H 8.879 11.273 1.525 1.00 . A A . 41 ILE HD12 1 1
9 16905 1 1 63 ILE HD13 H 8.395 12.039 0.010 1.00 . A A . 41 ILE HD13 1 1
9 16906 1 1 63 ILE HG12 H 11.244 11.678 0.122 1.00 . A A . 41 ILE HG12 1 1
9 16907 1 1 63 ILE HG13 H 10.095 11.135 -1.092 1.00 . A A . 41 ILE HG13 1 1
9 16908 1 1 63 ILE HG21 H 11.658 10.161 2.183 1.00 . A A . 41 ILE HG21 1 1
9 16909 1 1 63 ILE HG22 H 10.797 8.625 2.272 1.00 . A A . 41 ILE HG22 1 1
9 16910 1 1 63 ILE HG23 H 9.912 10.142 2.433 1.00 . A A . 41 ILE HG23 1 1
9 16911 1 1 63 ILE N N 11.383 8.743 -1.704 1.00 . A A . 41 ILE N 1 1
9 16912 1 1 63 ILE O O 11.675 6.659 0.032 1.00 . A A . 41 ILE O 1 1
9 16913 1 1 64 LYS C C 12.561 6.312 3.256 1.00 . A A . 42 LYS C 1 1
9 16914 1 1 64 LYS CA C 13.492 6.691 2.106 1.00 . A A . 42 LYS CA 1 1
9 16915 1 1 64 LYS CB C 14.904 6.942 2.637 1.00 . A A . 42 LYS CB 1 1
9 16916 1 1 64 LYS CD C 17.107 7.327 1.478 1.00 . A A . 42 LYS CD 1 1
9 16917 1 1 64 LYS CE C 18.246 7.200 2.475 1.00 . A A . 42 LYS CE 1 1
9 16918 1 1 64 LYS CG C 15.996 6.330 1.771 1.00 . A A . 42 LYS CG 1 1
9 16919 1 1 64 LYS H H 13.352 8.748 1.617 1.00 . A A . 42 LYS H 1 1
9 16920 1 1 64 LYS HA H 13.527 5.869 1.405 1.00 . A A . 42 LYS HA 1 1
9 16921 1 1 64 LYS HB2 H 15.071 8.008 2.692 1.00 . A A . 42 LYS HB2 1 1
9 16922 1 1 64 LYS HB3 H 14.985 6.523 3.629 1.00 . A A . 42 LYS HB3 1 1
9 16923 1 1 64 LYS HD2 H 17.490 7.140 0.485 1.00 . A A . 42 LYS HD2 1 1
9 16924 1 1 64 LYS HD3 H 16.704 8.327 1.528 1.00 . A A . 42 LYS HD3 1 1
9 16925 1 1 64 LYS HE2 H 18.792 8.132 2.499 1.00 . A A . 42 LYS HE2 1 1
9 16926 1 1 64 LYS HE3 H 17.832 7.002 3.452 1.00 . A A . 42 LYS HE3 1 1
9 16927 1 1 64 LYS HG2 H 16.416 5.481 2.289 1.00 . A A . 42 LYS HG2 1 1
9 16928 1 1 64 LYS HG3 H 15.560 6.005 0.839 1.00 . A A . 42 LYS HG3 1 1
9 16929 1 1 64 LYS HZ1 H 18.674 5.351 1.602 1.00 . A A . 42 LYS HZ1 1 1
9 16930 1 1 64 LYS HZ2 H 19.606 5.694 2.973 1.00 . A A . 42 LYS HZ2 1 1
9 16931 1 1 64 LYS HZ3 H 19.945 6.464 1.506 1.00 . A A . 42 LYS HZ3 1 1
9 16932 1 1 64 LYS N N 13.010 7.860 1.380 1.00 . A A . 42 LYS N 1 1
9 16933 1 1 64 LYS NZ N 19.182 6.101 2.114 1.00 . A A . 42 LYS NZ 1 1
9 16934 1 1 64 LYS O O 12.087 7.171 4.000 1.00 . A A . 42 LYS O 1 1
9 16935 1 1 65 SER C C 11.944 3.125 4.915 1.00 . A A . 43 SER C 1 1
9 16936 1 1 65 SER CA C 11.444 4.489 4.442 1.00 . A A . 43 SER CA 1 1
9 16937 1 1 65 SER CB C 10.000 4.380 3.949 1.00 . A A . 43 SER CB 1 1
9 16938 1 1 65 SER H H 12.721 4.383 2.763 1.00 . A A . 43 SER H 1 1
9 16939 1 1 65 SER HA H 11.479 5.179 5.270 1.00 . A A . 43 SER HA 1 1
9 16940 1 1 65 SER HB2 H 9.332 4.461 4.790 1.00 . A A . 43 SER HB2 1 1
9 16941 1 1 65 SER HB3 H 9.798 5.176 3.252 1.00 . A A . 43 SER HB3 1 1
9 16942 1 1 65 SER HG H 9.391 2.520 3.932 1.00 . A A . 43 SER HG 1 1
9 16943 1 1 65 SER N N 12.309 5.012 3.391 1.00 . A A . 43 SER N 1 1
9 16944 1 1 65 SER O O 12.530 2.369 4.141 1.00 . A A . 43 SER O 1 1
9 16945 1 1 65 SER OG O 9.762 3.143 3.304 1.00 . A A . 43 SER OG 1 1
9 16946 1 1 66 THR C C 10.980 0.569 6.849 1.00 . A A . 44 THR C 1 1
9 16947 1 1 66 THR CA C 12.156 1.535 6.749 1.00 . A A . 44 THR CA 1 1
9 16948 1 1 66 THR CB C 12.789 1.742 8.128 1.00 . A A . 44 THR CB 1 1
9 16949 1 1 66 THR CG2 C 14.034 0.905 8.348 1.00 . A A . 44 THR CG2 1 1
9 16950 1 1 66 THR H H 11.245 3.459 6.763 1.00 . A A . 44 THR H 1 1
9 16951 1 1 66 THR HA H 12.896 1.113 6.080 1.00 . A A . 44 THR HA 1 1
9 16952 1 1 66 THR HB H 12.070 1.470 8.888 1.00 . A A . 44 THR HB 1 1
9 16953 1 1 66 THR HG1 H 13.671 3.400 7.574 1.00 . A A . 44 THR HG1 1 1
9 16954 1 1 66 THR HG21 H 13.828 0.140 9.082 1.00 . A A . 44 THR HG21 1 1
9 16955 1 1 66 THR HG22 H 14.835 1.537 8.703 1.00 . A A . 44 THR HG22 1 1
9 16956 1 1 66 THR HG23 H 14.327 0.441 7.417 1.00 . A A . 44 THR HG23 1 1
9 16957 1 1 66 THR N N 11.716 2.814 6.189 1.00 . A A . 44 THR N 1 1
9 16958 1 1 66 THR O O 9.961 0.871 7.471 1.00 . A A . 44 THR O 1 1
9 16959 1 1 66 THR OG1 O 13.146 3.099 8.319 1.00 . A A . 44 THR OG1 1 1
9 16960 1 1 67 ALA C C 10.038 -2.457 7.432 1.00 . A A . 45 ALA C 1 1
9 16961 1 1 67 ALA CA C 10.070 -1.593 6.176 1.00 . A A . 45 ALA CA 1 1
9 16962 1 1 67 ALA CB C 10.226 -2.482 4.948 1.00 . A A . 45 ALA CB 1 1
9 16963 1 1 67 ALA H H 11.951 -0.747 5.705 1.00 . A A . 45 ALA H 1 1
9 16964 1 1 67 ALA HA H 9.128 -1.079 6.092 1.00 . A A . 45 ALA HA 1 1
9 16965 1 1 67 ALA HB1 H 9.414 -2.296 4.260 1.00 . A A . 45 ALA HB1 1 1
9 16966 1 1 67 ALA HB2 H 10.212 -3.519 5.248 1.00 . A A . 45 ALA HB2 1 1
9 16967 1 1 67 ALA HB3 H 11.164 -2.264 4.462 1.00 . A A . 45 ALA HB3 1 1
9 16968 1 1 67 ALA N N 11.124 -0.583 6.202 1.00 . A A . 45 ALA N 1 1
9 16969 1 1 67 ALA O O 11.058 -2.993 7.865 1.00 . A A . 45 ALA O 1 1
9 16970 1 1 68 ASN C C 7.968 -4.763 8.703 1.00 . A A . 46 ASN C 1 1
9 16971 1 1 68 ASN CA C 8.620 -3.455 9.151 1.00 . A A . 46 ASN CA 1 1
9 16972 1 1 68 ASN CB C 7.725 -2.740 10.167 1.00 . A A . 46 ASN CB 1 1
9 16973 1 1 68 ASN CG C 8.524 -2.024 11.239 1.00 . A A . 46 ASN CG 1 1
9 16974 1 1 68 ASN H H 8.066 -2.182 7.554 1.00 . A A . 46 ASN H 1 1
9 16975 1 1 68 ASN HA H 9.581 -3.660 9.600 1.00 . A A . 46 ASN HA 1 1
9 16976 1 1 68 ASN HB2 H 7.118 -2.011 9.653 1.00 . A A . 46 ASN HB2 1 1
9 16977 1 1 68 ASN HB3 H 7.083 -3.465 10.644 1.00 . A A . 46 ASN HB3 1 1
9 16978 1 1 68 ASN HD21 H 7.182 -0.559 11.296 1.00 . A A . 46 ASN HD21 1 1
9 16979 1 1 68 ASN HD22 H 8.521 -0.392 12.374 1.00 . A A . 46 ASN HD22 1 1
9 16980 1 1 68 ASN N N 8.836 -2.617 7.977 1.00 . A A . 46 ASN N 1 1
9 16981 1 1 68 ASN ND2 N 8.026 -0.876 11.681 1.00 . A A . 46 ASN ND2 1 1
9 16982 1 1 68 ASN O O 6.936 -4.740 8.033 1.00 . A A . 46 ASN O 1 1
9 16983 1 1 68 ASN OD1 O 9.578 -2.500 11.665 1.00 . A A . 46 ASN OD1 1 1
9 16984 1 1 69 ARG C C 7.008 -7.766 9.548 1.00 . A A . 47 ARG C 1 1
9 16985 1 1 69 ARG CA C 8.049 -7.188 8.586 1.00 . A A . 47 ARG CA 1 1
9 16986 1 1 69 ARG CB C 9.200 -8.175 8.387 1.00 . A A . 47 ARG CB 1 1
9 16987 1 1 69 ARG CD C 9.342 -9.702 6.393 1.00 . A A . 47 ARG CD 1 1
9 16988 1 1 69 ARG CG C 9.617 -8.309 6.931 1.00 . A A . 47 ARG CG 1 1
9 16989 1 1 69 ARG CZ C 7.474 -11.301 6.262 1.00 . A A . 47 ARG CZ 1 1
9 16990 1 1 69 ARG H H 9.423 -5.881 9.528 1.00 . A A . 47 ARG H 1 1
9 16991 1 1 69 ARG HA H 7.576 -7.027 7.630 1.00 . A A . 47 ARG HA 1 1
9 16992 1 1 69 ARG HB2 H 10.053 -7.832 8.955 1.00 . A A . 47 ARG HB2 1 1
9 16993 1 1 69 ARG HB3 H 8.903 -9.148 8.749 1.00 . A A . 47 ARG HB3 1 1
9 16994 1 1 69 ARG HD2 H 9.406 -9.670 5.317 1.00 . A A . 47 ARG HD2 1 1
9 16995 1 1 69 ARG HD3 H 10.093 -10.378 6.777 1.00 . A A . 47 ARG HD3 1 1
9 16996 1 1 69 ARG HE H 7.514 -9.685 7.432 1.00 . A A . 47 ARG HE 1 1
9 16997 1 1 69 ARG HG2 H 9.065 -7.594 6.341 1.00 . A A . 47 ARG HG2 1 1
9 16998 1 1 69 ARG HG3 H 10.673 -8.103 6.846 1.00 . A A . 47 ARG HG3 1 1
9 16999 1 1 69 ARG HH11 H 9.040 -11.739 5.060 1.00 . A A . 47 ARG HH11 1 1
9 17000 1 1 69 ARG HH12 H 7.715 -12.849 4.985 1.00 . A A . 47 ARG HH12 1 1
9 17001 1 1 69 ARG HH21 H 5.768 -11.147 7.332 1.00 . A A . 47 ARG HH21 1 1
9 17002 1 1 69 ARG HH22 H 5.857 -12.513 6.273 1.00 . A A . 47 ARG HH22 1 1
9 17003 1 1 69 ARG N N 8.582 -5.902 9.022 1.00 . A A . 47 ARG N 1 1
9 17004 1 1 69 ARG NE N 8.020 -10.199 6.769 1.00 . A A . 47 ARG NE 1 1
9 17005 1 1 69 ARG NH1 N 8.131 -12.022 5.361 1.00 . A A . 47 ARG NH1 1 1
9 17006 1 1 69 ARG NH2 N 6.268 -11.685 6.656 1.00 . A A . 47 ARG NH2 1 1
9 17007 1 1 69 ARG O O 7.183 -7.742 10.765 1.00 . A A . 47 ARG O 1 1
9 17008 1 1 70 TRP C C 4.218 -10.037 8.906 1.00 . A A . 48 TRP C 1 1
9 17009 1 1 70 TRP CA C 4.849 -8.923 9.734 1.00 . A A . 48 TRP CA 1 1
9 17010 1 1 70 TRP CB C 3.783 -7.891 10.129 1.00 . A A . 48 TRP CB 1 1
9 17011 1 1 70 TRP CD1 C 1.616 -9.264 10.191 1.00 . A A . 48 TRP CD1 1 1
9 17012 1 1 70 TRP CD2 C 2.228 -8.418 12.172 1.00 . A A . 48 TRP CD2 1 1
9 17013 1 1 70 TRP CE2 C 1.034 -9.146 12.345 1.00 . A A . 48 TRP CE2 1 1
9 17014 1 1 70 TRP CE3 C 2.804 -7.796 13.284 1.00 . A A . 48 TRP CE3 1 1
9 17015 1 1 70 TRP CG C 2.584 -8.506 10.789 1.00 . A A . 48 TRP CG 1 1
9 17016 1 1 70 TRP CH2 C 0.994 -8.646 14.653 1.00 . A A . 48 TRP CH2 1 1
9 17017 1 1 70 TRP CZ2 C 0.408 -9.266 13.583 1.00 . A A . 48 TRP CZ2 1 1
9 17018 1 1 70 TRP CZ3 C 2.181 -7.916 14.512 1.00 . A A . 48 TRP CZ3 1 1
9 17019 1 1 70 TRP H H 5.865 -8.304 7.990 1.00 . A A . 48 TRP H 1 1
9 17020 1 1 70 TRP HA H 5.278 -9.351 10.628 1.00 . A A . 48 TRP HA 1 1
9 17021 1 1 70 TRP HB2 H 4.215 -7.182 10.819 1.00 . A A . 48 TRP HB2 1 1
9 17022 1 1 70 TRP HB3 H 3.446 -7.369 9.245 1.00 . A A . 48 TRP HB3 1 1
9 17023 1 1 70 TRP HD1 H 1.601 -9.512 9.140 1.00 . A A . 48 TRP HD1 1 1
9 17024 1 1 70 TRP HE1 H -0.114 -10.205 10.933 1.00 . A A . 48 TRP HE1 1 1
9 17025 1 1 70 TRP HE3 H 3.719 -7.229 13.195 1.00 . A A . 48 TRP HE3 1 1
9 17026 1 1 70 TRP HH2 H 0.543 -8.712 15.631 1.00 . A A . 48 TRP HH2 1 1
9 17027 1 1 70 TRP HZ2 H -0.505 -9.823 13.712 1.00 . A A . 48 TRP HZ2 1 1
9 17028 1 1 70 TRP HZ3 H 2.612 -7.441 15.381 1.00 . A A . 48 TRP HZ3 1 1
9 17029 1 1 70 TRP N N 5.930 -8.305 8.970 1.00 . A A . 48 TRP N 1 1
9 17030 1 1 70 TRP NE1 N 0.680 -9.654 11.120 1.00 . A A . 48 TRP NE1 1 1
9 17031 1 1 70 TRP O O 4.192 -9.956 7.679 1.00 . A A . 48 TRP O 1 1
9 17032 1 1 71 GLY C C 2.321 -11.792 7.651 1.00 . A A . 49 GLY C 1 1
9 17033 1 1 71 GLY CA C 3.107 -12.205 8.884 1.00 . A A . 49 GLY CA 1 1
9 17034 1 1 71 GLY H H 3.783 -11.087 10.556 1.00 . A A . 49 GLY H 1 1
9 17035 1 1 71 GLY HA2 H 3.884 -12.894 8.585 1.00 . A A . 49 GLY HA2 1 1
9 17036 1 1 71 GLY HA3 H 2.441 -12.711 9.567 1.00 . A A . 49 GLY HA3 1 1
9 17037 1 1 71 GLY N N 3.723 -11.079 9.578 1.00 . A A . 49 GLY N 1 1
9 17038 1 1 71 GLY O O 1.137 -11.472 7.741 1.00 . A A . 49 GLY O 1 1
9 17039 1 1 72 ASP C C 2.270 -9.896 5.082 1.00 . A A . 50 ASP C 1 1
9 17040 1 1 72 ASP CA C 2.375 -11.414 5.224 1.00 . A A . 50 ASP CA 1 1
9 17041 1 1 72 ASP CB C 0.986 -12.039 5.072 1.00 . A A . 50 ASP CB 1 1
9 17042 1 1 72 ASP CG C 0.426 -11.864 3.677 1.00 . A A . 50 ASP CG 1 1
9 17043 1 1 72 ASP H H 3.937 -12.057 6.503 1.00 . A A . 50 ASP H 1 1
9 17044 1 1 72 ASP HA H 3.009 -11.788 4.432 1.00 . A A . 50 ASP HA 1 1
9 17045 1 1 72 ASP HB2 H 1.046 -13.095 5.282 1.00 . A A . 50 ASP HB2 1 1
9 17046 1 1 72 ASP HB3 H 0.310 -11.573 5.771 1.00 . A A . 50 ASP HB3 1 1
9 17047 1 1 72 ASP N N 2.993 -11.795 6.498 1.00 . A A . 50 ASP N 1 1
9 17048 1 1 72 ASP O O 2.523 -9.348 4.009 1.00 . A A . 50 ASP O 1 1
9 17049 1 1 72 ASP OD1 O 1.073 -12.331 2.716 1.00 . A A . 50 ASP OD1 1 1
9 17050 1 1 72 ASP OD2 O -0.658 -11.260 3.544 1.00 . A A . 50 ASP OD2 1 1
9 17051 1 1 73 GLU C C 3.084 -7.069 6.297 1.00 . A A . 51 GLU C 1 1
9 17052 1 1 73 GLU CA C 1.741 -7.772 6.144 1.00 . A A . 51 GLU CA 1 1
9 17053 1 1 73 GLU CB C 0.793 -7.323 7.260 1.00 . A A . 51 GLU CB 1 1
9 17054 1 1 73 GLU CD C -1.357 -6.044 7.590 1.00 . A A . 51 GLU CD 1 1
9 17055 1 1 73 GLU CG C -0.635 -7.113 6.792 1.00 . A A . 51 GLU CG 1 1
9 17056 1 1 73 GLU H H 1.692 -9.706 6.988 1.00 . A A . 51 GLU H 1 1
9 17057 1 1 73 GLU HA H 1.312 -7.497 5.193 1.00 . A A . 51 GLU HA 1 1
9 17058 1 1 73 GLU HB2 H 0.790 -8.073 8.036 1.00 . A A . 51 GLU HB2 1 1
9 17059 1 1 73 GLU HB3 H 1.155 -6.392 7.672 1.00 . A A . 51 GLU HB3 1 1
9 17060 1 1 73 GLU HG2 H -0.624 -6.821 5.755 1.00 . A A . 51 GLU HG2 1 1
9 17061 1 1 73 GLU HG3 H -1.172 -8.043 6.897 1.00 . A A . 51 GLU HG3 1 1
9 17062 1 1 73 GLU N N 1.888 -9.221 6.162 1.00 . A A . 51 GLU N 1 1
9 17063 1 1 73 GLU O O 4.005 -7.585 6.928 1.00 . A A . 51 GLU O 1 1
9 17064 1 1 73 GLU OE1 O -0.916 -5.747 8.719 1.00 . A A . 51 GLU OE1 1 1
9 17065 1 1 73 GLU OE2 O -2.362 -5.504 7.083 1.00 . A A . 51 GLU OE2 1 1
9 17066 1 1 74 ILE C C 4.018 -3.591 5.742 1.00 . A A . 52 ILE C 1 1
9 17067 1 1 74 ILE CA C 4.386 -5.070 5.786 1.00 . A A . 52 ILE CA 1 1
9 17068 1 1 74 ILE CB C 5.366 -5.425 4.634 1.00 . A A . 52 ILE CB 1 1
9 17069 1 1 74 ILE CD1 C 6.502 -7.712 4.994 1.00 . A A . 52 ILE CD1 1 1
9 17070 1 1 74 ILE CG1 C 6.573 -6.205 5.183 1.00 . A A . 52 ILE CG1 1 1
9 17071 1 1 74 ILE CG2 C 5.841 -4.178 3.893 1.00 . A A . 52 ILE CG2 1 1
9 17072 1 1 74 ILE H H 2.392 -5.522 5.239 1.00 . A A . 52 ILE H 1 1
9 17073 1 1 74 ILE HA H 4.874 -5.281 6.728 1.00 . A A . 52 ILE HA 1 1
9 17074 1 1 74 ILE HB H 4.834 -6.040 3.930 1.00 . A A . 52 ILE HB 1 1
9 17075 1 1 74 ILE HD11 H 7.374 -8.167 5.439 1.00 . A A . 52 ILE HD11 1 1
9 17076 1 1 74 ILE HD12 H 6.476 -7.947 3.938 1.00 . A A . 52 ILE HD12 1 1
9 17077 1 1 74 ILE HD13 H 5.615 -8.098 5.473 1.00 . A A . 52 ILE HD13 1 1
9 17078 1 1 74 ILE HG12 H 7.468 -5.858 4.687 1.00 . A A . 52 ILE HG12 1 1
9 17079 1 1 74 ILE HG13 H 6.661 -6.010 6.240 1.00 . A A . 52 ILE HG13 1 1
9 17080 1 1 74 ILE HG21 H 6.201 -3.449 4.606 1.00 . A A . 52 ILE HG21 1 1
9 17081 1 1 74 ILE HG22 H 5.021 -3.757 3.332 1.00 . A A . 52 ILE HG22 1 1
9 17082 1 1 74 ILE HG23 H 6.639 -4.443 3.217 1.00 . A A . 52 ILE HG23 1 1
9 17083 1 1 74 ILE N N 3.174 -5.877 5.719 1.00 . A A . 52 ILE N 1 1
9 17084 1 1 74 ILE O O 3.467 -3.111 4.754 1.00 . A A . 52 ILE O 1 1
9 17085 1 1 75 TYR C C 5.210 -0.602 7.184 1.00 . A A . 53 TYR C 1 1
9 17086 1 1 75 TYR CA C 3.982 -1.453 6.899 1.00 . A A . 53 TYR CA 1 1
9 17087 1 1 75 TYR CB C 2.913 -1.202 7.972 1.00 . A A . 53 TYR CB 1 1
9 17088 1 1 75 TYR CD1 C 4.140 -0.752 10.142 1.00 . A A . 53 TYR CD1 1 1
9 17089 1 1 75 TYR CD2 C 2.963 -2.814 9.921 1.00 . A A . 53 TYR CD2 1 1
9 17090 1 1 75 TYR CE1 C 4.536 -1.112 11.417 1.00 . A A . 53 TYR CE1 1 1
9 17091 1 1 75 TYR CE2 C 3.354 -3.179 11.194 1.00 . A A . 53 TYR CE2 1 1
9 17092 1 1 75 TYR CG C 3.348 -1.597 9.371 1.00 . A A . 53 TYR CG 1 1
9 17093 1 1 75 TYR CZ C 4.139 -2.324 11.938 1.00 . A A . 53 TYR CZ 1 1
9 17094 1 1 75 TYR H H 4.741 -3.322 7.584 1.00 . A A . 53 TYR H 1 1
9 17095 1 1 75 TYR HA H 3.583 -1.161 5.940 1.00 . A A . 53 TYR HA 1 1
9 17096 1 1 75 TYR HB2 H 2.662 -0.146 7.987 1.00 . A A . 53 TYR HB2 1 1
9 17097 1 1 75 TYR HB3 H 2.029 -1.771 7.728 1.00 . A A . 53 TYR HB3 1 1
9 17098 1 1 75 TYR HD1 H 4.450 0.199 9.734 1.00 . A A . 53 TYR HD1 1 1
9 17099 1 1 75 TYR HD2 H 2.347 -3.483 9.337 1.00 . A A . 53 TYR HD2 1 1
9 17100 1 1 75 TYR HE1 H 5.151 -0.441 12.000 1.00 . A A . 53 TYR HE1 1 1
9 17101 1 1 75 TYR HE2 H 3.044 -4.130 11.603 1.00 . A A . 53 TYR HE2 1 1
9 17102 1 1 75 TYR HH H 3.807 -3.131 13.652 1.00 . A A . 53 TYR HH 1 1
9 17103 1 1 75 TYR N N 4.309 -2.878 6.822 1.00 . A A . 53 TYR N 1 1
9 17104 1 1 75 TYR O O 6.031 -0.933 8.038 1.00 . A A . 53 TYR O 1 1
9 17105 1 1 75 TYR OH O 4.531 -2.684 13.206 1.00 . A A . 53 TYR OH 1 1
9 17106 1 1 76 PHE C C 5.927 2.875 6.637 1.00 . A A . 54 PHE C 1 1
9 17107 1 1 76 PHE CA C 6.427 1.435 6.630 1.00 . A A . 54 PHE CA 1 1
9 17108 1 1 76 PHE CB C 7.460 1.242 5.513 1.00 . A A . 54 PHE CB 1 1
9 17109 1 1 76 PHE CD1 C 6.674 2.921 3.806 1.00 . A A . 54 PHE CD1 1 1
9 17110 1 1 76 PHE CD2 C 6.770 0.625 3.172 1.00 . A A . 54 PHE CD2 1 1
9 17111 1 1 76 PHE CE1 C 6.213 3.252 2.546 1.00 . A A . 54 PHE CE1 1 1
9 17112 1 1 76 PHE CE2 C 6.310 0.951 1.910 1.00 . A A . 54 PHE CE2 1 1
9 17113 1 1 76 PHE CG C 6.958 1.604 4.135 1.00 . A A . 54 PHE CG 1 1
9 17114 1 1 76 PHE CZ C 6.031 2.266 1.596 1.00 . A A . 54 PHE CZ 1 1
9 17115 1 1 76 PHE H H 4.620 0.716 5.804 1.00 . A A . 54 PHE H 1 1
9 17116 1 1 76 PHE HA H 6.894 1.223 7.580 1.00 . A A . 54 PHE HA 1 1
9 17117 1 1 76 PHE HB2 H 8.319 1.859 5.723 1.00 . A A . 54 PHE HB2 1 1
9 17118 1 1 76 PHE HB3 H 7.765 0.207 5.492 1.00 . A A . 54 PHE HB3 1 1
9 17119 1 1 76 PHE HD1 H 6.816 3.694 4.543 1.00 . A A . 54 PHE HD1 1 1
9 17120 1 1 76 PHE HD2 H 6.992 -0.402 3.411 1.00 . A A . 54 PHE HD2 1 1
9 17121 1 1 76 PHE HE1 H 5.996 4.282 2.303 1.00 . A A . 54 PHE HE1 1 1
9 17122 1 1 76 PHE HE2 H 6.169 0.177 1.170 1.00 . A A . 54 PHE HE2 1 1
9 17123 1 1 76 PHE HZ H 5.671 2.523 0.612 1.00 . A A . 54 PHE HZ 1 1
9 17124 1 1 76 PHE N N 5.316 0.510 6.463 1.00 . A A . 54 PHE N 1 1
9 17125 1 1 76 PHE O O 4.980 3.215 5.927 1.00 . A A . 54 PHE O 1 1
9 17126 1 1 77 THR C C 7.037 5.957 6.542 1.00 . A A . 55 THR C 1 1
9 17127 1 1 77 THR CA C 6.191 5.131 7.507 1.00 . A A . 55 THR CA 1 1
9 17128 1 1 77 THR CB C 6.359 5.653 8.937 1.00 . A A . 55 THR CB 1 1
9 17129 1 1 77 THR CG2 C 5.270 6.617 9.354 1.00 . A A . 55 THR CG2 1 1
9 17130 1 1 77 THR H H 7.330 3.397 7.968 1.00 . A A . 55 THR H 1 1
9 17131 1 1 77 THR HA H 5.148 5.212 7.219 1.00 . A A . 55 THR HA 1 1
9 17132 1 1 77 THR HB H 7.306 6.168 9.012 1.00 . A A . 55 THR HB 1 1
9 17133 1 1 77 THR HG1 H 7.230 4.171 9.876 1.00 . A A . 55 THR HG1 1 1
9 17134 1 1 77 THR HG21 H 4.403 6.474 8.726 1.00 . A A . 55 THR HG21 1 1
9 17135 1 1 77 THR HG22 H 5.626 7.632 9.248 1.00 . A A . 55 THR HG22 1 1
9 17136 1 1 77 THR HG23 H 5.004 6.436 10.384 1.00 . A A . 55 THR HG23 1 1
9 17137 1 1 77 THR N N 6.574 3.722 7.429 1.00 . A A . 55 THR N 1 1
9 17138 1 1 77 THR O O 8.202 5.639 6.303 1.00 . A A . 55 THR O 1 1
9 17139 1 1 77 THR OG1 O 6.362 4.582 9.863 1.00 . A A . 55 THR OG1 1 1
9 17140 1 1 78 THR C C 7.215 9.316 5.492 1.00 . A A . 56 THR C 1 1
9 17141 1 1 78 THR CA C 7.168 7.859 5.030 1.00 . A A . 56 THR CA 1 1
9 17142 1 1 78 THR CB C 6.517 7.775 3.650 1.00 . A A . 56 THR CB 1 1
9 17143 1 1 78 THR CG2 C 7.400 7.112 2.614 1.00 . A A . 56 THR CG2 1 1
9 17144 1 1 78 THR H H 5.517 7.217 6.198 1.00 . A A . 56 THR H 1 1
9 17145 1 1 78 THR HA H 8.179 7.489 4.960 1.00 . A A . 56 THR HA 1 1
9 17146 1 1 78 THR HB H 6.295 8.775 3.308 1.00 . A A . 56 THR HB 1 1
9 17147 1 1 78 THR HG1 H 4.718 7.451 4.355 1.00 . A A . 56 THR HG1 1 1
9 17148 1 1 78 THR HG21 H 6.992 6.146 2.361 1.00 . A A . 56 THR HG21 1 1
9 17149 1 1 78 THR HG22 H 8.397 6.989 3.014 1.00 . A A . 56 THR HG22 1 1
9 17150 1 1 78 THR HG23 H 7.440 7.729 1.728 1.00 . A A . 56 THR HG23 1 1
9 17151 1 1 78 THR N N 6.450 7.010 5.979 1.00 . A A . 56 THR N 1 1
9 17152 1 1 78 THR O O 7.667 10.191 4.755 1.00 . A A . 56 THR O 1 1
9 17153 1 1 78 THR OG1 O 5.302 7.048 3.709 1.00 . A A . 56 THR OG1 1 1
9 17154 1 1 79 GLN C C 5.525 11.727 6.797 1.00 . A A . 57 GLN C 1 1
9 17155 1 1 79 GLN CA C 6.733 10.921 7.280 1.00 . A A . 57 GLN CA 1 1
9 17156 1 1 79 GLN CB C 8.031 11.680 6.954 1.00 . A A . 57 GLN CB 1 1
9 17157 1 1 79 GLN CD C 10.339 11.346 7.934 1.00 . A A . 57 GLN CD 1 1
9 17158 1 1 79 GLN CG C 9.279 10.808 6.992 1.00 . A A . 57 GLN CG 1 1
9 17159 1 1 79 GLN H H 6.396 8.822 7.248 1.00 . A A . 57 GLN H 1 1
9 17160 1 1 79 GLN HA H 6.658 10.816 8.353 1.00 . A A . 57 GLN HA 1 1
9 17161 1 1 79 GLN HB2 H 7.951 12.112 5.966 1.00 . A A . 57 GLN HB2 1 1
9 17162 1 1 79 GLN HB3 H 8.157 12.480 7.672 1.00 . A A . 57 GLN HB3 1 1
9 17163 1 1 79 GLN HE21 H 11.608 11.566 6.417 1.00 . A A . 57 GLN HE21 1 1
9 17164 1 1 79 GLN HE22 H 12.206 12.031 7.970 1.00 . A A . 57 GLN HE22 1 1
9 17165 1 1 79 GLN HG2 H 9.001 9.818 7.317 1.00 . A A . 57 GLN HG2 1 1
9 17166 1 1 79 GLN HG3 H 9.695 10.756 5.996 1.00 . A A . 57 GLN HG3 1 1
9 17167 1 1 79 GLN N N 6.746 9.568 6.711 1.00 . A A . 57 GLN N 1 1
9 17168 1 1 79 GLN NE2 N 11.502 11.681 7.385 1.00 . A A . 57 GLN NE2 1 1
9 17169 1 1 79 GLN O O 5.278 12.828 7.288 1.00 . A A . 57 GLN O 1 1
9 17170 1 1 79 GLN OE1 O 10.118 11.458 9.139 1.00 . A A . 57 GLN OE1 1 1
9 17171 1 1 80 VAL C C 2.375 11.569 6.214 1.00 . A A . 58 VAL C 1 1
9 17172 1 1 80 VAL CA C 3.586 11.872 5.338 1.00 . A A . 58 VAL CA 1 1
9 17173 1 1 80 VAL CB C 3.280 11.489 3.872 1.00 . A A . 58 VAL CB 1 1
9 17174 1 1 80 VAL CG1 C 2.977 10.002 3.737 1.00 . A A . 58 VAL CG1 1 1
9 17175 1 1 80 VAL CG2 C 2.125 12.321 3.333 1.00 . A A . 58 VAL CG2 1 1
9 17176 1 1 80 VAL H H 4.991 10.297 5.492 1.00 . A A . 58 VAL H 1 1
9 17177 1 1 80 VAL HA H 3.786 12.933 5.376 1.00 . A A . 58 VAL HA 1 1
9 17178 1 1 80 VAL HB H 4.155 11.707 3.277 1.00 . A A . 58 VAL HB 1 1
9 17179 1 1 80 VAL HG11 H 2.931 9.739 2.689 1.00 . A A . 58 VAL HG11 1 1
9 17180 1 1 80 VAL HG12 H 2.030 9.783 4.205 1.00 . A A . 58 VAL HG12 1 1
9 17181 1 1 80 VAL HG13 H 3.759 9.431 4.217 1.00 . A A . 58 VAL HG13 1 1
9 17182 1 1 80 VAL HG21 H 1.313 12.315 4.047 1.00 . A A . 58 VAL HG21 1 1
9 17183 1 1 80 VAL HG22 H 1.785 11.902 2.398 1.00 . A A . 58 VAL HG22 1 1
9 17184 1 1 80 VAL HG23 H 2.457 13.337 3.174 1.00 . A A . 58 VAL HG23 1 1
9 17185 1 1 80 VAL N N 4.764 11.180 5.847 1.00 . A A . 58 VAL N 1 1
9 17186 1 1 80 VAL O O 1.936 10.424 6.307 1.00 . A A . 58 VAL O 1 1
9 17187 1 1 81 ALA C C -0.590 12.929 7.100 1.00 . A A . 59 ALA C 1 1
9 17188 1 1 81 ALA CA C 0.693 12.429 7.750 1.00 . A A . 59 ALA CA 1 1
9 17189 1 1 81 ALA CB C 0.917 13.129 9.084 1.00 . A A . 59 ALA CB 1 1
9 17190 1 1 81 ALA H H 2.246 13.491 6.760 1.00 . A A . 59 ALA H 1 1
9 17191 1 1 81 ALA HA H 0.589 11.372 7.945 1.00 . A A . 59 ALA HA 1 1
9 17192 1 1 81 ALA HB1 H 0.203 12.755 9.808 1.00 . A A . 59 ALA HB1 1 1
9 17193 1 1 81 ALA HB2 H 0.778 14.194 8.965 1.00 . A A . 59 ALA HB2 1 1
9 17194 1 1 81 ALA HB3 H 1.918 12.930 9.437 1.00 . A A . 59 ALA HB3 1 1
9 17195 1 1 81 ALA N N 1.847 12.601 6.868 1.00 . A A . 59 ALA N 1 1
9 17196 1 1 81 ALA O O -0.906 14.117 7.153 1.00 . A A . 59 ALA O 1 1
9 17197 1 1 82 VAL C C -3.722 11.493 6.429 1.00 . A A . 60 VAL C 1 1
9 17198 1 1 82 VAL CA C -2.593 12.339 5.848 1.00 . A A . 60 VAL CA 1 1
9 17199 1 1 82 VAL CB C -2.510 12.110 4.319 1.00 . A A . 60 VAL CB 1 1
9 17200 1 1 82 VAL CG1 C -2.087 10.678 4.004 1.00 . A A . 60 VAL CG1 1 1
9 17201 1 1 82 VAL CG2 C -3.834 12.443 3.642 1.00 . A A . 60 VAL CG2 1 1
9 17202 1 1 82 VAL H H -1.024 11.074 6.500 1.00 . A A . 60 VAL H 1 1
9 17203 1 1 82 VAL HA H -2.805 13.386 6.032 1.00 . A A . 60 VAL HA 1 1
9 17204 1 1 82 VAL HB H -1.755 12.775 3.923 1.00 . A A . 60 VAL HB 1 1
9 17205 1 1 82 VAL HG11 H -2.930 10.015 4.126 1.00 . A A . 60 VAL HG11 1 1
9 17206 1 1 82 VAL HG12 H -1.295 10.378 4.674 1.00 . A A . 60 VAL HG12 1 1
9 17207 1 1 82 VAL HG13 H -1.732 10.624 2.986 1.00 . A A . 60 VAL HG13 1 1
9 17208 1 1 82 VAL HG21 H -4.643 11.967 4.177 1.00 . A A . 60 VAL HG21 1 1
9 17209 1 1 82 VAL HG22 H -3.815 12.083 2.623 1.00 . A A . 60 VAL HG22 1 1
9 17210 1 1 82 VAL HG23 H -3.981 13.514 3.641 1.00 . A A . 60 VAL HG23 1 1
9 17211 1 1 82 VAL N N -1.332 12.007 6.498 1.00 . A A . 60 VAL N 1 1
9 17212 1 1 82 VAL O O -3.805 10.294 6.162 1.00 . A A . 60 VAL O 1 1
9 17213 1 1 83 GLU C C -7.031 12.047 7.557 1.00 . A A . 61 GLU C 1 1
9 17214 1 1 83 GLU CA C -5.689 11.385 7.855 1.00 . A A . 61 GLU CA 1 1
9 17215 1 1 83 GLU CB C -5.476 11.288 9.368 1.00 . A A . 61 GLU CB 1 1
9 17216 1 1 83 GLU CD C -4.504 9.882 11.228 1.00 . A A . 61 GLU CD 1 1
9 17217 1 1 83 GLU CG C -5.117 9.890 9.842 1.00 . A A . 61 GLU CG 1 1
9 17218 1 1 83 GLU H H -4.472 13.068 7.430 1.00 . A A . 61 GLU H 1 1
9 17219 1 1 83 GLU HA H -5.699 10.387 7.443 1.00 . A A . 61 GLU HA 1 1
9 17220 1 1 83 GLU HB2 H -4.674 11.957 9.650 1.00 . A A . 61 GLU HB2 1 1
9 17221 1 1 83 GLU HB3 H -6.380 11.595 9.872 1.00 . A A . 61 GLU HB3 1 1
9 17222 1 1 83 GLU HG2 H -6.013 9.287 9.856 1.00 . A A . 61 GLU HG2 1 1
9 17223 1 1 83 GLU HG3 H -4.408 9.460 9.148 1.00 . A A . 61 GLU HG3 1 1
9 17224 1 1 83 GLU N N -4.585 12.111 7.236 1.00 . A A . 61 GLU N 1 1
9 17225 1 1 83 GLU O O -7.180 13.263 7.685 1.00 . A A . 61 GLU O 1 1
9 17226 1 1 83 GLU OE1 O -3.957 10.926 11.642 1.00 . A A . 61 GLU OE1 1 1
9 17227 1 1 83 GLU OE2 O -4.571 8.832 11.901 1.00 . A A . 61 GLU OE2 1 1
9 17228 1 1 84 LYS C C -10.388 10.669 7.217 1.00 . A A . 62 LYS C 1 1
9 17229 1 1 84 LYS CA C -9.340 11.723 6.857 1.00 . A A . 62 LYS CA 1 1
9 17230 1 1 84 LYS CB C -9.441 12.082 5.370 1.00 . A A . 62 LYS CB 1 1
9 17231 1 1 84 LYS CD C -10.821 13.029 3.495 1.00 . A A . 62 LYS CD 1 1
9 17232 1 1 84 LYS CE C -11.726 14.232 3.282 1.00 . A A . 62 LYS CE 1 1
9 17233 1 1 84 LYS CG C -10.812 12.589 4.950 1.00 . A A . 62 LYS CG 1 1
9 17234 1 1 84 LYS H H -7.820 10.272 7.089 1.00 . A A . 62 LYS H 1 1
9 17235 1 1 84 LYS HA H -9.511 12.609 7.449 1.00 . A A . 62 LYS HA 1 1
9 17236 1 1 84 LYS HB2 H -8.715 12.851 5.150 1.00 . A A . 62 LYS HB2 1 1
9 17237 1 1 84 LYS HB3 H -9.212 11.205 4.785 1.00 . A A . 62 LYS HB3 1 1
9 17238 1 1 84 LYS HD2 H -9.816 13.290 3.201 1.00 . A A . 62 LYS HD2 1 1
9 17239 1 1 84 LYS HD3 H -11.176 12.210 2.885 1.00 . A A . 62 LYS HD3 1 1
9 17240 1 1 84 LYS HE2 H -12.672 14.045 3.765 1.00 . A A . 62 LYS HE2 1 1
9 17241 1 1 84 LYS HE3 H -11.259 15.099 3.726 1.00 . A A . 62 LYS HE3 1 1
9 17242 1 1 84 LYS HG2 H -11.535 11.799 5.081 1.00 . A A . 62 LYS HG2 1 1
9 17243 1 1 84 LYS HG3 H -11.081 13.432 5.570 1.00 . A A . 62 LYS HG3 1 1
9 17244 1 1 84 LYS HZ1 H -12.864 14.065 1.537 1.00 . A A . 62 LYS HZ1 1 1
9 17245 1 1 84 LYS HZ2 H -11.193 14.096 1.266 1.00 . A A . 62 LYS HZ2 1 1
9 17246 1 1 84 LYS HZ3 H -12.013 15.521 1.662 1.00 . A A . 62 LYS HZ3 1 1
9 17247 1 1 84 LYS N N -8.004 11.232 7.166 1.00 . A A . 62 LYS N 1 1
9 17248 1 1 84 LYS NZ N -11.965 14.498 1.836 1.00 . A A . 62 LYS NZ 1 1
9 17249 1 1 84 LYS O O -10.054 9.502 7.422 1.00 . A A . 62 LYS O 1 1
9 17250 1 1 85 GLU C C -13.477 9.716 6.377 1.00 . A A . 63 GLU C 1 1
9 17251 1 1 85 GLU CA C -12.730 10.154 7.630 1.00 . A A . 63 GLU CA 1 1
9 17252 1 1 85 GLU CB C -13.706 10.799 8.612 1.00 . A A . 63 GLU CB 1 1
9 17253 1 1 85 GLU CD C -12.961 13.172 9.062 1.00 . A A . 63 GLU CD 1 1
9 17254 1 1 85 GLU CG C -13.049 11.755 9.597 1.00 . A A . 63 GLU CG 1 1
9 17255 1 1 85 GLU H H -11.867 12.019 7.119 1.00 . A A . 63 GLU H 1 1
9 17256 1 1 85 GLU HA H -12.288 9.283 8.093 1.00 . A A . 63 GLU HA 1 1
9 17257 1 1 85 GLU HB2 H -14.447 11.346 8.051 1.00 . A A . 63 GLU HB2 1 1
9 17258 1 1 85 GLU HB3 H -14.199 10.020 9.176 1.00 . A A . 63 GLU HB3 1 1
9 17259 1 1 85 GLU HG2 H -13.626 11.766 10.509 1.00 . A A . 63 GLU HG2 1 1
9 17260 1 1 85 GLU HG3 H -12.050 11.404 9.807 1.00 . A A . 63 GLU HG3 1 1
9 17261 1 1 85 GLU N N -11.652 11.078 7.293 1.00 . A A . 63 GLU N 1 1
9 17262 1 1 85 GLU O O -14.516 10.278 6.034 1.00 . A A . 63 GLU O 1 1
9 17263 1 1 85 GLU OE1 O -13.935 13.933 9.239 1.00 . A A . 63 GLU OE1 1 1
9 17264 1 1 85 GLU OE2 O -11.919 13.518 8.467 1.00 . A A . 63 GLU OE2 1 1
9 17265 1 1 86 GLU C C -12.878 6.904 4.025 1.00 . A A . 64 GLU C 1 1
9 17266 1 1 86 GLU CA C -13.554 8.203 4.477 1.00 . A A . 64 GLU CA 1 1
9 17267 1 1 86 GLU CB C -13.473 9.269 3.373 1.00 . A A . 64 GLU CB 1 1
9 17268 1 1 86 GLU CD C -14.088 9.687 0.956 1.00 . A A . 64 GLU CD 1 1
9 17269 1 1 86 GLU CG C -13.497 8.712 1.956 1.00 . A A . 64 GLU CG 1 1
9 17270 1 1 86 GLU H H -12.109 8.308 6.019 1.00 . A A . 64 GLU H 1 1
9 17271 1 1 86 GLU HA H -14.592 8.003 4.695 1.00 . A A . 64 GLU HA 1 1
9 17272 1 1 86 GLU HB2 H -14.308 9.943 3.481 1.00 . A A . 64 GLU HB2 1 1
9 17273 1 1 86 GLU HB3 H -12.557 9.826 3.498 1.00 . A A . 64 GLU HB3 1 1
9 17274 1 1 86 GLU HG2 H -12.486 8.482 1.656 1.00 . A A . 64 GLU HG2 1 1
9 17275 1 1 86 GLU HG3 H -14.086 7.808 1.947 1.00 . A A . 64 GLU HG3 1 1
9 17276 1 1 86 GLU N N -12.939 8.712 5.695 1.00 . A A . 64 GLU N 1 1
9 17277 1 1 86 GLU O O -11.712 6.662 4.336 1.00 . A A . 64 GLU O 1 1
9 17278 1 1 86 GLU OE1 O -13.473 10.750 0.730 1.00 . A A . 64 GLU OE1 1 1
9 17279 1 1 86 GLU OE2 O -15.166 9.387 0.400 1.00 . A A . 64 GLU OE2 1 1
9 17280 1 1 87 ASN C C -12.923 3.798 3.913 1.00 . A A . 65 ASN C 1 1
9 17281 1 1 87 ASN CA C -13.088 4.810 2.781 1.00 . A A . 65 ASN CA 1 1
9 17282 1 1 87 ASN CB C -11.749 5.028 2.065 1.00 . A A . 65 ASN CB 1 1
9 17283 1 1 87 ASN CG C -11.439 3.918 1.078 1.00 . A A . 65 ASN CG 1 1
9 17284 1 1 87 ASN H H -14.540 6.323 3.062 1.00 . A A . 65 ASN H 1 1
9 17285 1 1 87 ASN HA H -13.801 4.418 2.073 1.00 . A A . 65 ASN HA 1 1
9 17286 1 1 87 ASN HB2 H -11.784 5.963 1.521 1.00 . A A . 65 ASN HB2 1 1
9 17287 1 1 87 ASN HB3 H -10.952 5.071 2.797 1.00 . A A . 65 ASN HB3 1 1
9 17288 1 1 87 ASN HD21 H -9.967 4.997 0.287 1.00 . A A . 65 ASN HD21 1 1
9 17289 1 1 87 ASN HD22 H -10.222 3.442 -0.420 1.00 . A A . 65 ASN HD22 1 1
9 17290 1 1 87 ASN N N -13.617 6.076 3.284 1.00 . A A . 65 ASN N 1 1
9 17291 1 1 87 ASN ND2 N -10.442 4.141 0.230 1.00 . A A . 65 ASN ND2 1 1
9 17292 1 1 87 ASN O O -13.760 2.912 4.083 1.00 . A A . 65 ASN O 1 1
9 17293 1 1 87 ASN OD1 O -12.087 2.872 1.079 1.00 . A A . 65 ASN OD1 1 1
9 17294 1 1 88 SER C C -12.293 1.729 5.742 1.00 . A A . 66 SER C 1 1
9 17295 1 1 88 SER CA C -11.537 3.063 5.814 1.00 . A A . 66 SER CA 1 1
9 17296 1 1 88 SER CB C -11.874 3.770 7.129 1.00 . A A . 66 SER CB 1 1
9 17297 1 1 88 SER H H -11.229 4.687 4.487 1.00 . A A . 66 SER H 1 1
9 17298 1 1 88 SER HA H -10.474 2.866 5.796 1.00 . A A . 66 SER HA 1 1
9 17299 1 1 88 SER HB2 H -11.105 4.494 7.354 1.00 . A A . 66 SER HB2 1 1
9 17300 1 1 88 SER HB3 H -12.825 4.274 7.031 1.00 . A A . 66 SER HB3 1 1
9 17301 1 1 88 SER HG H -12.767 2.338 8.124 1.00 . A A . 66 SER HG 1 1
9 17302 1 1 88 SER N N -11.842 3.948 4.683 1.00 . A A . 66 SER N 1 1
9 17303 1 1 88 SER O O -13.322 1.560 6.397 1.00 . A A . 66 SER O 1 1
9 17304 1 1 88 SER OG O -11.956 2.846 8.201 1.00 . A A . 66 SER OG 1 1
9 17305 1 1 89 LYS C C -11.698 -1.578 5.679 1.00 . A A . 67 LYS C 1 1
9 17306 1 1 89 LYS CA C -12.427 -0.533 4.837 1.00 . A A . 67 LYS CA 1 1
9 17307 1 1 89 LYS CB C -12.522 -0.996 3.373 1.00 . A A . 67 LYS CB 1 1
9 17308 1 1 89 LYS CD C -10.291 -2.013 2.823 1.00 . A A . 67 LYS CD 1 1
9 17309 1 1 89 LYS CE C -8.930 -1.761 2.199 1.00 . A A . 67 LYS CE 1 1
9 17310 1 1 89 LYS CG C -11.240 -0.856 2.567 1.00 . A A . 67 LYS CG 1 1
9 17311 1 1 89 LYS H H -10.950 0.961 4.466 1.00 . A A . 67 LYS H 1 1
9 17312 1 1 89 LYS HA H -13.429 -0.430 5.229 1.00 . A A . 67 LYS HA 1 1
9 17313 1 1 89 LYS HB2 H -12.805 -2.039 3.362 1.00 . A A . 67 LYS HB2 1 1
9 17314 1 1 89 LYS HB3 H -13.294 -0.427 2.877 1.00 . A A . 67 LYS HB3 1 1
9 17315 1 1 89 LYS HD2 H -10.169 -2.143 3.885 1.00 . A A . 67 LYS HD2 1 1
9 17316 1 1 89 LYS HD3 H -10.710 -2.909 2.395 1.00 . A A . 67 LYS HD3 1 1
9 17317 1 1 89 LYS HE2 H -9.059 -1.610 1.139 1.00 . A A . 67 LYS HE2 1 1
9 17318 1 1 89 LYS HE3 H -8.508 -0.868 2.639 1.00 . A A . 67 LYS HE3 1 1
9 17319 1 1 89 LYS HG2 H -11.492 -0.843 1.518 1.00 . A A . 67 LYS HG2 1 1
9 17320 1 1 89 LYS HG3 H -10.753 0.069 2.830 1.00 . A A . 67 LYS HG3 1 1
9 17321 1 1 89 LYS HZ1 H -8.509 -3.723 2.785 1.00 . A A . 67 LYS HZ1 1 1
9 17322 1 1 89 LYS HZ2 H -7.256 -2.631 3.102 1.00 . A A . 67 LYS HZ2 1 1
9 17323 1 1 89 LYS HZ3 H -7.535 -3.162 1.523 1.00 . A A . 67 LYS HZ3 1 1
9 17324 1 1 89 LYS N N -11.779 0.779 4.958 1.00 . A A . 67 LYS N 1 1
9 17325 1 1 89 LYS NZ N -7.992 -2.899 2.417 1.00 . A A . 67 LYS NZ 1 1
9 17326 1 1 89 LYS O O -10.570 -1.353 6.119 1.00 . A A . 67 LYS O 1 1
9 17327 1 1 90 ASP C C -11.737 -5.130 6.023 1.00 . A A . 68 ASP C 1 1
9 17328 1 1 90 ASP CA C -11.760 -3.776 6.740 1.00 . A A . 68 ASP CA 1 1
9 17329 1 1 90 ASP CB C -12.525 -3.909 8.056 1.00 . A A . 68 ASP CB 1 1
9 17330 1 1 90 ASP CG C -14.026 -3.977 7.851 1.00 . A A . 68 ASP CG 1 1
9 17331 1 1 90 ASP H H -13.261 -2.833 5.561 1.00 . A A . 68 ASP H 1 1
9 17332 1 1 90 ASP HA H -10.741 -3.489 6.963 1.00 . A A . 68 ASP HA 1 1
9 17333 1 1 90 ASP HB2 H -12.210 -4.812 8.560 1.00 . A A . 68 ASP HB2 1 1
9 17334 1 1 90 ASP HB3 H -12.304 -3.058 8.683 1.00 . A A . 68 ASP HB3 1 1
9 17335 1 1 90 ASP N N -12.354 -2.714 5.923 1.00 . A A . 68 ASP N 1 1
9 17336 1 1 90 ASP O O -11.174 -6.094 6.540 1.00 . A A . 68 ASP O 1 1
9 17337 1 1 90 ASP OD1 O -14.456 -4.462 6.783 1.00 . A A . 68 ASP OD1 1 1
9 17338 1 1 90 ASP OD2 O -14.771 -3.543 8.754 1.00 . A A . 68 ASP OD2 1 1
9 17339 1 1 91 VAL C C -11.957 -6.244 2.633 1.00 . A A . 69 VAL C 1 1
9 17340 1 1 91 VAL CA C -12.361 -6.466 4.086 1.00 . A A . 69 VAL CA 1 1
9 17341 1 1 91 VAL CB C -13.747 -7.152 4.126 1.00 . A A . 69 VAL CB 1 1
9 17342 1 1 91 VAL CG1 C -13.689 -8.509 3.438 1.00 . A A . 69 VAL CG1 1 1
9 17343 1 1 91 VAL CG2 C -14.232 -7.300 5.563 1.00 . A A . 69 VAL CG2 1 1
9 17344 1 1 91 VAL H H -12.771 -4.412 4.465 1.00 . A A . 69 VAL H 1 1
9 17345 1 1 91 VAL HA H -11.644 -7.132 4.543 1.00 . A A . 69 VAL HA 1 1
9 17346 1 1 91 VAL HB H -14.454 -6.536 3.590 1.00 . A A . 69 VAL HB 1 1
9 17347 1 1 91 VAL HG11 H -13.325 -8.386 2.428 1.00 . A A . 69 VAL HG11 1 1
9 17348 1 1 91 VAL HG12 H -14.679 -8.941 3.414 1.00 . A A . 69 VAL HG12 1 1
9 17349 1 1 91 VAL HG13 H -13.024 -9.162 3.985 1.00 . A A . 69 VAL HG13 1 1
9 17350 1 1 91 VAL HG21 H -13.423 -7.079 6.242 1.00 . A A . 69 VAL HG21 1 1
9 17351 1 1 91 VAL HG22 H -14.571 -8.313 5.727 1.00 . A A . 69 VAL HG22 1 1
9 17352 1 1 91 VAL HG23 H -15.048 -6.615 5.739 1.00 . A A . 69 VAL HG23 1 1
9 17353 1 1 91 VAL N N -12.340 -5.209 4.840 1.00 . A A . 69 VAL N 1 1
9 17354 1 1 91 VAL O O -12.314 -5.234 2.026 1.00 . A A . 69 VAL O 1 1
9 17355 1 1 92 VAL C C -10.385 -8.459 0.101 1.00 . A A . 70 VAL C 1 1
9 17356 1 1 92 VAL CA C -10.751 -7.096 0.690 1.00 . A A . 70 VAL CA 1 1
9 17357 1 1 92 VAL CB C -9.528 -6.161 0.562 1.00 . A A . 70 VAL CB 1 1
9 17358 1 1 92 VAL CG1 C -9.890 -4.747 0.985 1.00 . A A . 70 VAL CG1 1 1
9 17359 1 1 92 VAL CG2 C -8.339 -6.675 1.376 1.00 . A A . 70 VAL CG2 1 1
9 17360 1 1 92 VAL H H -10.956 -7.981 2.615 1.00 . A A . 70 VAL H 1 1
9 17361 1 1 92 VAL HA H -11.561 -6.673 0.107 1.00 . A A . 70 VAL HA 1 1
9 17362 1 1 92 VAL HB H -9.240 -6.134 -0.475 1.00 . A A . 70 VAL HB 1 1
9 17363 1 1 92 VAL HG11 H -9.092 -4.073 0.712 1.00 . A A . 70 VAL HG11 1 1
9 17364 1 1 92 VAL HG12 H -10.037 -4.718 2.054 1.00 . A A . 70 VAL HG12 1 1
9 17365 1 1 92 VAL HG13 H -10.802 -4.443 0.490 1.00 . A A . 70 VAL HG13 1 1
9 17366 1 1 92 VAL HG21 H -7.447 -6.143 1.077 1.00 . A A . 70 VAL HG21 1 1
9 17367 1 1 92 VAL HG22 H -8.199 -7.735 1.205 1.00 . A A . 70 VAL HG22 1 1
9 17368 1 1 92 VAL HG23 H -8.515 -6.501 2.427 1.00 . A A . 70 VAL HG23 1 1
9 17369 1 1 92 VAL N N -11.206 -7.196 2.078 1.00 . A A . 70 VAL N 1 1
9 17370 1 1 92 VAL O O -10.093 -9.406 0.832 1.00 . A A . 70 VAL O 1 1
9 17371 1 1 93 GLU C C -8.576 -9.883 -2.228 1.00 . A A . 71 GLU C 1 1
9 17372 1 1 93 GLU CA C -10.072 -9.793 -1.928 1.00 . A A . 71 GLU CA 1 1
9 17373 1 1 93 GLU CB C -10.871 -9.932 -3.234 1.00 . A A . 71 GLU CB 1 1
9 17374 1 1 93 GLU CD C -12.913 -9.144 -4.490 1.00 . A A . 71 GLU CD 1 1
9 17375 1 1 93 GLU CG C -12.289 -9.408 -3.132 1.00 . A A . 71 GLU CG 1 1
9 17376 1 1 93 GLU H H -10.647 -7.752 -1.758 1.00 . A A . 71 GLU H 1 1
9 17377 1 1 93 GLU HA H -10.336 -10.608 -1.274 1.00 . A A . 71 GLU HA 1 1
9 17378 1 1 93 GLU HB2 H -10.361 -9.400 -4.026 1.00 . A A . 71 GLU HB2 1 1
9 17379 1 1 93 GLU HB3 H -10.924 -10.977 -3.500 1.00 . A A . 71 GLU HB3 1 1
9 17380 1 1 93 GLU HG2 H -12.886 -10.139 -2.614 1.00 . A A . 71 GLU HG2 1 1
9 17381 1 1 93 GLU HG3 H -12.278 -8.488 -2.572 1.00 . A A . 71 GLU HG3 1 1
9 17382 1 1 93 GLU N N -10.404 -8.545 -1.232 1.00 . A A . 71 GLU N 1 1
9 17383 1 1 93 GLU O O -7.891 -8.871 -2.374 1.00 . A A . 71 GLU O 1 1
9 17384 1 1 93 GLU OE1 O -13.325 -10.118 -5.153 1.00 . A A . 71 GLU OE1 1 1
9 17385 1 1 93 GLU OE2 O -12.989 -7.963 -4.889 1.00 . A A . 71 GLU OE2 1 1
9 17386 1 1 94 LEU C C -6.159 -10.627 -3.798 1.00 . A A . 72 LEU C 1 1
9 17387 1 1 94 LEU CA C -6.672 -11.390 -2.573 1.00 . A A . 72 LEU CA 1 1
9 17388 1 1 94 LEU CB C -6.472 -12.899 -2.798 1.00 . A A . 72 LEU CB 1 1
9 17389 1 1 94 LEU CD1 C -4.373 -13.851 -1.796 1.00 . A A . 72 LEU CD1 1 1
9 17390 1 1 94 LEU CD2 C -5.026 -14.461 -4.129 1.00 . A A . 72 LEU CD2 1 1
9 17391 1 1 94 LEU CG C -5.033 -13.361 -3.076 1.00 . A A . 72 LEU CG 1 1
9 17392 1 1 94 LEU H H -8.701 -11.867 -2.164 1.00 . A A . 72 LEU H 1 1
9 17393 1 1 94 LEU HA H -6.109 -11.085 -1.704 1.00 . A A . 72 LEU HA 1 1
9 17394 1 1 94 LEU HB2 H -6.829 -13.420 -1.925 1.00 . A A . 72 LEU HB2 1 1
9 17395 1 1 94 LEU HB3 H -7.083 -13.194 -3.641 1.00 . A A . 72 LEU HB3 1 1
9 17396 1 1 94 LEU HD11 H -3.318 -13.626 -1.827 1.00 . A A . 72 LEU HD11 1 1
9 17397 1 1 94 LEU HD12 H -4.509 -14.919 -1.709 1.00 . A A . 72 LEU HD12 1 1
9 17398 1 1 94 LEU HD13 H -4.822 -13.360 -0.946 1.00 . A A . 72 LEU HD13 1 1
9 17399 1 1 94 LEU HD21 H -4.008 -14.666 -4.428 1.00 . A A . 72 LEU HD21 1 1
9 17400 1 1 94 LEU HD22 H -5.597 -14.143 -4.988 1.00 . A A . 72 LEU HD22 1 1
9 17401 1 1 94 LEU HD23 H -5.466 -15.357 -3.715 1.00 . A A . 72 LEU HD23 1 1
9 17402 1 1 94 LEU HG H -4.453 -12.532 -3.459 1.00 . A A . 72 LEU HG 1 1
9 17403 1 1 94 LEU N N -8.087 -11.114 -2.303 1.00 . A A . 72 LEU N 1 1
9 17404 1 1 94 LEU O O -6.733 -10.722 -4.883 1.00 . A A . 72 LEU O 1 1
9 17405 1 1 95 GLY C C -4.550 -7.647 -4.588 1.00 . A A . 73 GLY C 1 1
9 17406 1 1 95 GLY CA C -4.477 -9.154 -4.744 1.00 . A A . 73 GLY CA 1 1
9 17407 1 1 95 GLY H H -4.629 -9.865 -2.744 1.00 . A A . 73 GLY H 1 1
9 17408 1 1 95 GLY HA2 H -3.437 -9.438 -4.849 1.00 . A A . 73 GLY HA2 1 1
9 17409 1 1 95 GLY HA3 H -4.999 -9.434 -5.648 1.00 . A A . 73 GLY HA3 1 1
9 17410 1 1 95 GLY N N -5.057 -9.891 -3.626 1.00 . A A . 73 GLY N 1 1
9 17411 1 1 95 GLY O O -3.677 -6.928 -5.075 1.00 . A A . 73 GLY O 1 1
9 17412 1 1 96 ASP C C -4.743 -5.139 -2.779 1.00 . A A . 74 ASP C 1 1
9 17413 1 1 96 ASP CA C -5.777 -5.725 -3.747 1.00 . A A . 74 ASP CA 1 1
9 17414 1 1 96 ASP CB C -7.196 -5.437 -3.252 1.00 . A A . 74 ASP CB 1 1
9 17415 1 1 96 ASP CG C -7.348 -5.639 -1.757 1.00 . A A . 74 ASP CG 1 1
9 17416 1 1 96 ASP H H -6.269 -7.778 -3.582 1.00 . A A . 74 ASP H 1 1
9 17417 1 1 96 ASP HA H -5.648 -5.258 -4.710 1.00 . A A . 74 ASP HA 1 1
9 17418 1 1 96 ASP HB2 H -7.455 -4.415 -3.485 1.00 . A A . 74 ASP HB2 1 1
9 17419 1 1 96 ASP HB3 H -7.886 -6.098 -3.757 1.00 . A A . 74 ASP HB3 1 1
9 17420 1 1 96 ASP N N -5.596 -7.161 -3.934 1.00 . A A . 74 ASP N 1 1
9 17421 1 1 96 ASP O O -4.116 -5.861 -2.005 1.00 . A A . 74 ASP O 1 1
9 17422 1 1 96 ASP OD1 O -7.142 -6.778 -1.287 1.00 . A A . 74 ASP OD1 1 1
9 17423 1 1 96 ASP OD2 O -7.667 -4.656 -1.055 1.00 . A A . 74 ASP OD2 1 1
9 17424 1 1 97 VAL C C -4.395 -2.036 -1.148 1.00 . A A . 75 VAL C 1 1
9 17425 1 1 97 VAL CA C -3.647 -3.097 -1.964 1.00 . A A . 75 VAL CA 1 1
9 17426 1 1 97 VAL CB C -2.535 -2.413 -2.795 1.00 . A A . 75 VAL CB 1 1
9 17427 1 1 97 VAL CG1 C -1.457 -1.809 -1.903 1.00 . A A . 75 VAL CG1 1 1
9 17428 1 1 97 VAL CG2 C -1.920 -3.401 -3.776 1.00 . A A . 75 VAL CG2 1 1
9 17429 1 1 97 VAL H H -5.134 -3.306 -3.476 1.00 . A A . 75 VAL H 1 1
9 17430 1 1 97 VAL HA H -3.191 -3.822 -1.294 1.00 . A A . 75 VAL HA 1 1
9 17431 1 1 97 VAL HB H -2.984 -1.610 -3.365 1.00 . A A . 75 VAL HB 1 1
9 17432 1 1 97 VAL HG11 H -0.840 -2.596 -1.490 1.00 . A A . 75 VAL HG11 1 1
9 17433 1 1 97 VAL HG12 H -1.920 -1.252 -1.102 1.00 . A A . 75 VAL HG12 1 1
9 17434 1 1 97 VAL HG13 H -0.841 -1.142 -2.492 1.00 . A A . 75 VAL HG13 1 1
9 17435 1 1 97 VAL HG21 H -0.947 -3.704 -3.419 1.00 . A A . 75 VAL HG21 1 1
9 17436 1 1 97 VAL HG22 H -1.818 -2.931 -4.743 1.00 . A A . 75 VAL HG22 1 1
9 17437 1 1 97 VAL HG23 H -2.559 -4.269 -3.863 1.00 . A A . 75 VAL HG23 1 1
9 17438 1 1 97 VAL N N -4.590 -3.818 -2.832 1.00 . A A . 75 VAL N 1 1
9 17439 1 1 97 VAL O O -5.437 -1.552 -1.590 1.00 . A A . 75 VAL O 1 1
9 17440 1 1 98 ALA C C -3.648 0.118 1.757 1.00 . A A . 76 ALA C 1 1
9 17441 1 1 98 ALA CA C -4.591 -0.680 0.857 1.00 . A A . 76 ALA CA 1 1
9 17442 1 1 98 ALA CB C -5.661 -1.358 1.698 1.00 . A A . 76 ALA CB 1 1
9 17443 1 1 98 ALA H H -3.067 -2.081 0.384 1.00 . A A . 76 ALA H 1 1
9 17444 1 1 98 ALA HA H -5.085 -0.003 0.185 1.00 . A A . 76 ALA HA 1 1
9 17445 1 1 98 ALA HB1 H -5.310 -2.327 2.016 1.00 . A A . 76 ALA HB1 1 1
9 17446 1 1 98 ALA HB2 H -6.560 -1.475 1.111 1.00 . A A . 76 ALA HB2 1 1
9 17447 1 1 98 ALA HB3 H -5.872 -0.752 2.567 1.00 . A A . 76 ALA HB3 1 1
9 17448 1 1 98 ALA N N -3.896 -1.674 0.044 1.00 . A A . 76 ALA N 1 1
9 17449 1 1 98 ALA O O -2.646 -0.405 2.246 1.00 . A A . 76 ALA O 1 1
9 17450 1 1 99 TYR C C -3.802 2.303 4.254 1.00 . A A . 77 TYR C 1 1
9 17451 1 1 99 TYR CA C -3.195 2.261 2.852 1.00 . A A . 77 TYR CA 1 1
9 17452 1 1 99 TYR CB C -3.101 3.677 2.250 1.00 . A A . 77 TYR CB 1 1
9 17453 1 1 99 TYR CD1 C -4.697 5.274 3.398 1.00 . A A . 77 TYR CD1 1 1
9 17454 1 1 99 TYR CD2 C -2.383 5.407 3.946 1.00 . A A . 77 TYR CD2 1 1
9 17455 1 1 99 TYR CE1 C -4.967 6.305 4.277 1.00 . A A . 77 TYR CE1 1 1
9 17456 1 1 99 TYR CE2 C -2.645 6.437 4.824 1.00 . A A . 77 TYR CE2 1 1
9 17457 1 1 99 TYR CG C -3.401 4.808 3.217 1.00 . A A . 77 TYR CG 1 1
9 17458 1 1 99 TYR CZ C -3.937 6.884 4.987 1.00 . A A . 77 TYR CZ 1 1
9 17459 1 1 99 TYR H H -4.813 1.748 1.581 1.00 . A A . 77 TYR H 1 1
9 17460 1 1 99 TYR HA H -2.201 1.840 2.917 1.00 . A A . 77 TYR HA 1 1
9 17461 1 1 99 TYR HB2 H -2.099 3.834 1.882 1.00 . A A . 77 TYR HB2 1 1
9 17462 1 1 99 TYR HB3 H -3.796 3.754 1.426 1.00 . A A . 77 TYR HB3 1 1
9 17463 1 1 99 TYR HD1 H -5.500 4.823 2.839 1.00 . A A . 77 TYR HD1 1 1
9 17464 1 1 99 TYR HD2 H -1.371 5.057 3.817 1.00 . A A . 77 TYR HD2 1 1
9 17465 1 1 99 TYR HE1 H -5.978 6.657 4.404 1.00 . A A . 77 TYR HE1 1 1
9 17466 1 1 99 TYR HE2 H -1.836 6.892 5.377 1.00 . A A . 77 TYR HE2 1 1
9 17467 1 1 99 TYR HH H -3.978 7.632 6.756 1.00 . A A . 77 TYR HH 1 1
9 17468 1 1 99 TYR N N -3.992 1.390 1.989 1.00 . A A . 77 TYR N 1 1
9 17469 1 1 99 TYR O O -4.963 2.674 4.425 1.00 . A A . 77 TYR O 1 1
9 17470 1 1 99 TYR OH O -4.203 7.908 5.866 1.00 . A A . 77 TYR OH 1 1
9 17471 1 1 100 TRP C C -3.814 3.322 7.114 1.00 . A A . 78 TRP C 1 1
9 17472 1 1 100 TRP CA C -3.490 1.907 6.636 1.00 . A A . 78 TRP CA 1 1
9 17473 1 1 100 TRP CB C -2.439 1.278 7.557 1.00 . A A . 78 TRP CB 1 1
9 17474 1 1 100 TRP CD1 C -3.866 1.505 9.668 1.00 . A A . 78 TRP CD1 1 1
9 17475 1 1 100 TRP CD2 C -2.730 -0.419 9.537 1.00 . A A . 78 TRP CD2 1 1
9 17476 1 1 100 TRP CE2 C -3.474 -0.418 10.733 1.00 . A A . 78 TRP CE2 1 1
9 17477 1 1 100 TRP CE3 C -1.935 -1.531 9.240 1.00 . A A . 78 TRP CE3 1 1
9 17478 1 1 100 TRP CG C -3.000 0.819 8.869 1.00 . A A . 78 TRP CG 1 1
9 17479 1 1 100 TRP CH2 C -2.658 -2.555 11.313 1.00 . A A . 78 TRP CH2 1 1
9 17480 1 1 100 TRP CZ2 C -3.445 -1.482 11.631 1.00 . A A . 78 TRP CZ2 1 1
9 17481 1 1 100 TRP CZ3 C -1.908 -2.586 10.132 1.00 . A A . 78 TRP CZ3 1 1
9 17482 1 1 100 TRP H H -2.096 1.624 5.057 1.00 . A A . 78 TRP H 1 1
9 17483 1 1 100 TRP HA H -4.388 1.310 6.670 1.00 . A A . 78 TRP HA 1 1
9 17484 1 1 100 TRP HB2 H -1.998 0.424 7.065 1.00 . A A . 78 TRP HB2 1 1
9 17485 1 1 100 TRP HB3 H -1.670 2.006 7.762 1.00 . A A . 78 TRP HB3 1 1
9 17486 1 1 100 TRP HD1 H -4.256 2.484 9.438 1.00 . A A . 78 TRP HD1 1 1
9 17487 1 1 100 TRP HE1 H -4.765 1.045 11.510 1.00 . A A . 78 TRP HE1 1 1
9 17488 1 1 100 TRP HE3 H -1.350 -1.572 8.333 1.00 . A A . 78 TRP HE3 1 1
9 17489 1 1 100 TRP HH2 H -2.605 -3.403 11.981 1.00 . A A . 78 TRP HH2 1 1
9 17490 1 1 100 TRP HZ2 H -4.018 -1.474 12.544 1.00 . A A . 78 TRP HZ2 1 1
9 17491 1 1 100 TRP HZ3 H -1.299 -3.453 9.918 1.00 . A A . 78 TRP HZ3 1 1
9 17492 1 1 100 TRP N N -3.015 1.916 5.253 1.00 . A A . 78 TRP N 1 1
9 17493 1 1 100 TRP NE1 N -4.162 0.767 10.788 1.00 . A A . 78 TRP NE1 1 1
9 17494 1 1 100 TRP O O -2.932 4.177 7.181 1.00 . A A . 78 TRP O 1 1
9 17495 1 1 101 ILE C C -4.881 5.147 9.321 1.00 . A A . 79 ILE C 1 1
9 17496 1 1 101 ILE CA C -5.487 4.883 7.938 1.00 . A A . 79 ILE CA 1 1
9 17497 1 1 101 ILE CB C -7.034 5.049 7.958 1.00 . A A . 79 ILE CB 1 1
9 17498 1 1 101 ILE CD1 C -8.811 6.294 6.592 1.00 . A A . 79 ILE CD1 1 1
9 17499 1 1 101 ILE CG1 C -7.534 5.471 6.568 1.00 . A A . 79 ILE CG1 1 1
9 17500 1 1 101 ILE CG2 C -7.473 6.065 9.012 1.00 . A A . 79 ILE CG2 1 1
9 17501 1 1 101 ILE H H -5.748 2.849 7.397 1.00 . A A . 79 ILE H 1 1
9 17502 1 1 101 ILE HA H -5.082 5.613 7.249 1.00 . A A . 79 ILE HA 1 1
9 17503 1 1 101 ILE HB H -7.470 4.096 8.208 1.00 . A A . 79 ILE HB 1 1
9 17504 1 1 101 ILE HD11 H -9.405 6.012 7.448 1.00 . A A . 79 ILE HD11 1 1
9 17505 1 1 101 ILE HD12 H -9.374 6.116 5.689 1.00 . A A . 79 ILE HD12 1 1
9 17506 1 1 101 ILE HD13 H -8.560 7.343 6.659 1.00 . A A . 79 ILE HD13 1 1
9 17507 1 1 101 ILE HG12 H -6.773 6.062 6.085 1.00 . A A . 79 ILE HG12 1 1
9 17508 1 1 101 ILE HG13 H -7.722 4.585 5.978 1.00 . A A . 79 ILE HG13 1 1
9 17509 1 1 101 ILE HG21 H -7.022 7.022 8.797 1.00 . A A . 79 ILE HG21 1 1
9 17510 1 1 101 ILE HG22 H -7.166 5.732 9.990 1.00 . A A . 79 ILE HG22 1 1
9 17511 1 1 101 ILE HG23 H -8.549 6.162 8.987 1.00 . A A . 79 ILE HG23 1 1
9 17512 1 1 101 ILE N N -5.082 3.566 7.457 1.00 . A A . 79 ILE N 1 1
9 17513 1 1 101 ILE O O -3.987 5.982 9.447 1.00 . A A . 79 ILE O 1 1
9 17514 1 1 102 PRO C C -3.267 4.453 11.759 1.00 . A A . 80 PRO C 1 1
9 17515 1 1 102 PRO CA C -4.785 4.627 11.730 1.00 . A A . 80 PRO CA 1 1
9 17516 1 1 102 PRO CB C -5.455 3.529 12.559 1.00 . A A . 80 PRO CB 1 1
9 17517 1 1 102 PRO CD C -6.395 3.407 10.357 1.00 . A A . 80 PRO CD 1 1
9 17518 1 1 102 PRO CG C -6.693 3.174 11.813 1.00 . A A . 80 PRO CG 1 1
9 17519 1 1 102 PRO HA H -5.044 5.596 12.131 1.00 . A A . 80 PRO HA 1 1
9 17520 1 1 102 PRO HB2 H -4.790 2.681 12.642 1.00 . A A . 80 PRO HB2 1 1
9 17521 1 1 102 PRO HB3 H -5.684 3.909 13.542 1.00 . A A . 80 PRO HB3 1 1
9 17522 1 1 102 PRO HD2 H -6.049 2.498 9.894 1.00 . A A . 80 PRO HD2 1 1
9 17523 1 1 102 PRO HD3 H -7.277 3.770 9.861 1.00 . A A . 80 PRO HD3 1 1
9 17524 1 1 102 PRO HG2 H -6.938 2.137 11.983 1.00 . A A . 80 PRO HG2 1 1
9 17525 1 1 102 PRO HG3 H -7.506 3.808 12.133 1.00 . A A . 80 PRO HG3 1 1
9 17526 1 1 102 PRO N N -5.334 4.438 10.381 1.00 . A A . 80 PRO N 1 1
9 17527 1 1 102 PRO O O -2.764 3.368 12.049 1.00 . A A . 80 PRO O 1 1
9 17528 1 1 103 GLY C C -0.489 5.997 10.156 1.00 . A A . 81 GLY C 1 1
9 17529 1 1 103 GLY CA C -1.092 5.464 11.447 1.00 . A A . 81 GLY CA 1 1
9 17530 1 1 103 GLY H H -2.998 6.363 11.227 1.00 . A A . 81 GLY H 1 1
9 17531 1 1 103 GLY HA2 H -0.719 6.054 12.271 1.00 . A A . 81 GLY HA2 1 1
9 17532 1 1 103 GLY HA3 H -0.780 4.436 11.584 1.00 . A A . 81 GLY HA3 1 1
9 17533 1 1 103 GLY N N -2.543 5.524 11.453 1.00 . A A . 81 GLY N 1 1
9 17534 1 1 103 GLY O O 0.731 6.130 10.048 1.00 . A A . 81 GLY O 1 1
9 17535 1 1 104 LYS C C 0.256 5.961 7.316 1.00 . A A . 82 LYS C 1 1
9 17536 1 1 104 LYS CA C -0.863 6.833 7.884 1.00 . A A . 82 LYS CA 1 1
9 17537 1 1 104 LYS CB C -0.354 8.275 8.030 1.00 . A A . 82 LYS CB 1 1
9 17538 1 1 104 LYS CD C -0.058 9.204 10.349 1.00 . A A . 82 LYS CD 1 1
9 17539 1 1 104 LYS CE C -0.769 9.784 11.560 1.00 . A A . 82 LYS CE 1 1
9 17540 1 1 104 LYS CG C -0.997 9.072 9.162 1.00 . A A . 82 LYS CG 1 1
9 17541 1 1 104 LYS H H -2.304 6.178 9.315 1.00 . A A . 82 LYS H 1 1
9 17542 1 1 104 LYS HA H -1.691 6.823 7.189 1.00 . A A . 82 LYS HA 1 1
9 17543 1 1 104 LYS HB2 H 0.711 8.249 8.203 1.00 . A A . 82 LYS HB2 1 1
9 17544 1 1 104 LYS HB3 H -0.541 8.800 7.103 1.00 . A A . 82 LYS HB3 1 1
9 17545 1 1 104 LYS HD2 H 0.326 8.228 10.603 1.00 . A A . 82 LYS HD2 1 1
9 17546 1 1 104 LYS HD3 H 0.760 9.854 10.077 1.00 . A A . 82 LYS HD3 1 1
9 17547 1 1 104 LYS HE2 H -1.835 9.656 11.434 1.00 . A A . 82 LYS HE2 1 1
9 17548 1 1 104 LYS HE3 H -0.446 9.250 12.442 1.00 . A A . 82 LYS HE3 1 1
9 17549 1 1 104 LYS HG2 H -1.240 10.059 8.799 1.00 . A A . 82 LYS HG2 1 1
9 17550 1 1 104 LYS HG3 H -1.899 8.574 9.480 1.00 . A A . 82 LYS HG3 1 1
9 17551 1 1 104 LYS HZ1 H -0.459 11.474 12.750 1.00 . A A . 82 LYS HZ1 1 1
9 17552 1 1 104 LYS HZ2 H -1.203 11.806 11.266 1.00 . A A . 82 LYS HZ2 1 1
9 17553 1 1 104 LYS HZ3 H 0.452 11.462 11.325 1.00 . A A . 82 LYS HZ3 1 1
9 17554 1 1 104 LYS N N -1.337 6.307 9.173 1.00 . A A . 82 LYS N 1 1
9 17555 1 1 104 LYS NZ N -0.474 11.233 11.737 1.00 . A A . 82 LYS NZ 1 1
9 17556 1 1 104 LYS O O 1.215 6.467 6.731 1.00 . A A . 82 LYS O 1 1
9 17557 1 1 105 ALA C C 0.590 2.822 5.899 1.00 . A A . 83 ALA C 1 1
9 17558 1 1 105 ALA CA C 1.138 3.711 7.018 1.00 . A A . 83 ALA CA 1 1
9 17559 1 1 105 ALA CB C 1.635 2.860 8.182 1.00 . A A . 83 ALA CB 1 1
9 17560 1 1 105 ALA H H -0.650 4.313 7.984 1.00 . A A . 83 ALA H 1 1
9 17561 1 1 105 ALA HA H 1.973 4.280 6.639 1.00 . A A . 83 ALA HA 1 1
9 17562 1 1 105 ALA HB1 H 2.694 3.023 8.323 1.00 . A A . 83 ALA HB1 1 1
9 17563 1 1 105 ALA HB2 H 1.454 1.817 7.973 1.00 . A A . 83 ALA HB2 1 1
9 17564 1 1 105 ALA HB3 H 1.108 3.141 9.083 1.00 . A A . 83 ALA HB3 1 1
9 17565 1 1 105 ALA N N 0.131 4.653 7.501 1.00 . A A . 83 ALA N 1 1
9 17566 1 1 105 ALA O O -0.529 2.326 5.982 1.00 . A A . 83 ALA O 1 1
9 17567 1 1 106 ILE C C 1.306 0.308 4.019 1.00 . A A . 84 ILE C 1 1
9 17568 1 1 106 ILE CA C 0.978 1.769 3.731 1.00 . A A . 84 ILE CA 1 1
9 17569 1 1 106 ILE CB C 1.669 2.178 2.413 1.00 . A A . 84 ILE CB 1 1
9 17570 1 1 106 ILE CD1 C 2.409 4.170 1.002 1.00 . A A . 84 ILE CD1 1 1
9 17571 1 1 106 ILE CG1 C 1.787 3.702 2.303 1.00 . A A . 84 ILE CG1 1 1
9 17572 1 1 106 ILE CG2 C 0.906 1.613 1.224 1.00 . A A . 84 ILE CG2 1 1
9 17573 1 1 106 ILE H H 2.282 3.030 4.839 1.00 . A A . 84 ILE H 1 1
9 17574 1 1 106 ILE HA H -0.089 1.875 3.607 1.00 . A A . 84 ILE HA 1 1
9 17575 1 1 106 ILE HB H 2.656 1.748 2.410 1.00 . A A . 84 ILE HB 1 1
9 17576 1 1 106 ILE HD11 H 1.710 4.804 0.478 1.00 . A A . 84 ILE HD11 1 1
9 17577 1 1 106 ILE HD12 H 2.650 3.314 0.389 1.00 . A A . 84 ILE HD12 1 1
9 17578 1 1 106 ILE HD13 H 3.311 4.728 1.213 1.00 . A A . 84 ILE HD13 1 1
9 17579 1 1 106 ILE HG12 H 0.803 4.138 2.372 1.00 . A A . 84 ILE HG12 1 1
9 17580 1 1 106 ILE HG13 H 2.396 4.069 3.114 1.00 . A A . 84 ILE HG13 1 1
9 17581 1 1 106 ILE HG21 H 1.339 1.989 0.308 1.00 . A A . 84 ILE HG21 1 1
9 17582 1 1 106 ILE HG22 H -0.128 1.914 1.283 1.00 . A A . 84 ILE HG22 1 1
9 17583 1 1 106 ILE HG23 H 0.970 0.534 1.235 1.00 . A A . 84 ILE HG23 1 1
9 17584 1 1 106 ILE N N 1.392 2.616 4.853 1.00 . A A . 84 ILE N 1 1
9 17585 1 1 106 ILE O O 2.284 0.014 4.704 1.00 . A A . 84 ILE O 1 1
9 17586 1 1 107 CYS C C 0.377 -2.890 2.515 1.00 . A A . 85 CYS C 1 1
9 17587 1 1 107 CYS CA C 0.722 -2.036 3.737 1.00 . A A . 85 CYS CA 1 1
9 17588 1 1 107 CYS CB C -0.079 -2.505 4.955 1.00 . A A . 85 CYS CB 1 1
9 17589 1 1 107 CYS H H -0.281 -0.327 2.971 1.00 . A A . 85 CYS H 1 1
9 17590 1 1 107 CYS HA H 1.770 -2.159 3.948 1.00 . A A . 85 CYS HA 1 1
9 17591 1 1 107 CYS HB2 H 0.286 -1.990 5.832 1.00 . A A . 85 CYS HB2 1 1
9 17592 1 1 107 CYS HB3 H -1.119 -2.260 4.809 1.00 . A A . 85 CYS HB3 1 1
9 17593 1 1 107 CYS HG H -0.858 -4.641 5.261 1.00 . A A . 85 CYS HG 1 1
9 17594 1 1 107 CYS N N 0.489 -0.611 3.506 1.00 . A A . 85 CYS N 1 1
9 17595 1 1 107 CYS O O -0.440 -2.508 1.678 1.00 . A A . 85 CYS O 1 1
9 17596 1 1 107 CYS SG S 0.031 -4.281 5.286 1.00 . A A . 85 CYS SG 1 1
9 17597 1 1 108 LEU C C 0.091 -6.263 1.873 1.00 . A A . 86 LEU C 1 1
9 17598 1 1 108 LEU CA C 0.797 -5.012 1.347 1.00 . A A . 86 LEU CA 1 1
9 17599 1 1 108 LEU CB C 2.141 -5.407 0.717 1.00 . A A . 86 LEU CB 1 1
9 17600 1 1 108 LEU CD1 C 3.711 -4.473 -1.000 1.00 . A A . 86 LEU CD1 1 1
9 17601 1 1 108 LEU CD2 C 2.085 -6.247 -1.646 1.00 . A A . 86 LEU CD2 1 1
9 17602 1 1 108 LEU CG C 2.319 -5.036 -0.758 1.00 . A A . 86 LEU CG 1 1
9 17603 1 1 108 LEU H H 1.644 -4.298 3.155 1.00 . A A . 86 LEU H 1 1
9 17604 1 1 108 LEU HA H 0.175 -4.535 0.602 1.00 . A A . 86 LEU HA 1 1
9 17605 1 1 108 LEU HB2 H 2.927 -4.929 1.281 1.00 . A A . 86 LEU HB2 1 1
9 17606 1 1 108 LEU HB3 H 2.257 -6.478 0.808 1.00 . A A . 86 LEU HB3 1 1
9 17607 1 1 108 LEU HD11 H 4.041 -3.938 -0.124 1.00 . A A . 86 LEU HD11 1 1
9 17608 1 1 108 LEU HD12 H 3.687 -3.803 -1.845 1.00 . A A . 86 LEU HD12 1 1
9 17609 1 1 108 LEU HD13 H 4.395 -5.287 -1.205 1.00 . A A . 86 LEU HD13 1 1
9 17610 1 1 108 LEU HD21 H 2.372 -6.009 -2.661 1.00 . A A . 86 LEU HD21 1 1
9 17611 1 1 108 LEU HD22 H 1.040 -6.518 -1.621 1.00 . A A . 86 LEU HD22 1 1
9 17612 1 1 108 LEU HD23 H 2.682 -7.078 -1.290 1.00 . A A . 86 LEU HD23 1 1
9 17613 1 1 108 LEU HG H 1.598 -4.277 -1.024 1.00 . A A . 86 LEU HG 1 1
9 17614 1 1 108 LEU N N 1.013 -4.062 2.442 1.00 . A A . 86 LEU N 1 1
9 17615 1 1 108 LEU O O 0.175 -6.573 3.061 1.00 . A A . 86 LEU O 1 1
9 17616 1 1 109 PHE C C -1.114 -9.323 0.390 1.00 . A A . 87 PHE C 1 1
9 17617 1 1 109 PHE CA C -1.306 -8.197 1.399 1.00 . A A . 87 PHE CA 1 1
9 17618 1 1 109 PHE CB C -2.800 -7.924 1.578 1.00 . A A . 87 PHE CB 1 1
9 17619 1 1 109 PHE CD1 C -2.916 -6.301 3.488 1.00 . A A . 87 PHE CD1 1 1
9 17620 1 1 109 PHE CD2 C -3.576 -5.560 1.320 1.00 . A A . 87 PHE CD2 1 1
9 17621 1 1 109 PHE CE1 C -3.195 -5.049 4.003 1.00 . A A . 87 PHE CE1 1 1
9 17622 1 1 109 PHE CE2 C -3.856 -4.310 1.829 1.00 . A A . 87 PHE CE2 1 1
9 17623 1 1 109 PHE CG C -3.104 -6.568 2.141 1.00 . A A . 87 PHE CG 1 1
9 17624 1 1 109 PHE CZ C -3.665 -4.052 3.173 1.00 . A A . 87 PHE CZ 1 1
9 17625 1 1 109 PHE H H -0.634 -6.698 0.055 1.00 . A A . 87 PHE H 1 1
9 17626 1 1 109 PHE HA H -0.894 -8.512 2.347 1.00 . A A . 87 PHE HA 1 1
9 17627 1 1 109 PHE HB2 H -3.291 -8.002 0.621 1.00 . A A . 87 PHE HB2 1 1
9 17628 1 1 109 PHE HB3 H -3.215 -8.662 2.249 1.00 . A A . 87 PHE HB3 1 1
9 17629 1 1 109 PHE HD1 H -2.550 -7.081 4.137 1.00 . A A . 87 PHE HD1 1 1
9 17630 1 1 109 PHE HD2 H -3.725 -5.758 0.269 1.00 . A A . 87 PHE HD2 1 1
9 17631 1 1 109 PHE HE1 H -3.046 -4.852 5.055 1.00 . A A . 87 PHE HE1 1 1
9 17632 1 1 109 PHE HE2 H -4.223 -3.536 1.176 1.00 . A A . 87 PHE HE2 1 1
9 17633 1 1 109 PHE HZ H -3.884 -3.073 3.573 1.00 . A A . 87 PHE HZ 1 1
9 17634 1 1 109 PHE N N -0.601 -6.983 0.993 1.00 . A A . 87 PHE N 1 1
9 17635 1 1 109 PHE O O -1.368 -9.151 -0.803 1.00 . A A . 87 PHE O 1 1
9 17636 1 1 110 PHE C C -0.775 -12.926 0.789 1.00 . A A . 88 PHE C 1 1
9 17637 1 1 110 PHE CA C -0.480 -11.641 0.021 1.00 . A A . 88 PHE CA 1 1
9 17638 1 1 110 PHE CB C 0.949 -11.664 -0.524 1.00 . A A . 88 PHE CB 1 1
9 17639 1 1 110 PHE CD1 C 1.073 -9.876 -2.282 1.00 . A A . 88 PHE CD1 1 1
9 17640 1 1 110 PHE CD2 C 1.123 -12.157 -2.977 1.00 . A A . 88 PHE CD2 1 1
9 17641 1 1 110 PHE CE1 C 1.165 -9.469 -3.599 1.00 . A A . 88 PHE CE1 1 1
9 17642 1 1 110 PHE CE2 C 1.216 -11.756 -4.296 1.00 . A A . 88 PHE CE2 1 1
9 17643 1 1 110 PHE CG C 1.050 -11.224 -1.955 1.00 . A A . 88 PHE CG 1 1
9 17644 1 1 110 PHE CZ C 1.238 -10.410 -4.608 1.00 . A A . 88 PHE CZ 1 1
9 17645 1 1 110 PHE H H -0.508 -10.561 1.839 1.00 . A A . 88 PHE H 1 1
9 17646 1 1 110 PHE HA H -1.170 -11.565 -0.806 1.00 . A A . 88 PHE HA 1 1
9 17647 1 1 110 PHE HB2 H 1.564 -11.007 0.071 1.00 . A A . 88 PHE HB2 1 1
9 17648 1 1 110 PHE HB3 H 1.334 -12.669 -0.458 1.00 . A A . 88 PHE HB3 1 1
9 17649 1 1 110 PHE HD1 H 1.017 -9.141 -1.493 1.00 . A A . 88 PHE HD1 1 1
9 17650 1 1 110 PHE HD2 H 1.106 -13.210 -2.735 1.00 . A A . 88 PHE HD2 1 1
9 17651 1 1 110 PHE HE1 H 1.183 -8.416 -3.840 1.00 . A A . 88 PHE HE1 1 1
9 17652 1 1 110 PHE HE2 H 1.273 -12.493 -5.083 1.00 . A A . 88 PHE HE2 1 1
9 17653 1 1 110 PHE HZ H 1.311 -10.095 -5.638 1.00 . A A . 88 PHE HZ 1 1
9 17654 1 1 110 PHE N N -0.683 -10.481 0.878 1.00 . A A . 88 PHE N 1 1
9 17655 1 1 110 PHE O O -0.197 -13.977 0.510 1.00 . A A . 88 PHE O 1 1
9 17656 1 1 111 GLY C C -2.466 -13.621 3.969 1.00 . A A . 89 GLY C 1 1
9 17657 1 1 111 GLY CA C -2.036 -13.991 2.559 1.00 . A A . 89 GLY CA 1 1
9 17658 1 1 111 GLY H H -2.106 -11.969 1.940 1.00 . A A . 89 GLY H 1 1
9 17659 1 1 111 GLY HA2 H -2.848 -14.512 2.072 1.00 . A A . 89 GLY HA2 1 1
9 17660 1 1 111 GLY HA3 H -1.182 -14.649 2.613 1.00 . A A . 89 GLY HA3 1 1
9 17661 1 1 111 GLY N N -1.680 -12.833 1.762 1.00 . A A . 89 GLY N 1 1
9 17662 1 1 111 GLY O O -3.023 -12.546 4.190 1.00 . A A . 89 GLY O 1 1
9 17663 1 1 112 LYS C C -2.381 -12.878 6.796 1.00 . A A . 90 LYS C 1 1
9 17664 1 1 112 LYS CA C -2.600 -14.323 6.328 1.00 . A A . 90 LYS CA 1 1
9 17665 1 1 112 LYS CB C -1.821 -15.272 7.252 1.00 . A A . 90 LYS CB 1 1
9 17666 1 1 112 LYS CD C 0.245 -15.828 5.916 1.00 . A A . 90 LYS CD 1 1
9 17667 1 1 112 LYS CE C 1.407 -16.746 6.250 1.00 . A A . 90 LYS CE 1 1
9 17668 1 1 112 LYS CG C -0.301 -15.149 7.162 1.00 . A A . 90 LYS CG 1 1
9 17669 1 1 112 LYS H H -1.803 -15.374 4.660 1.00 . A A . 90 LYS H 1 1
9 17670 1 1 112 LYS HA H -3.652 -14.559 6.409 1.00 . A A . 90 LYS HA 1 1
9 17671 1 1 112 LYS HB2 H -2.107 -15.067 8.271 1.00 . A A . 90 LYS HB2 1 1
9 17672 1 1 112 LYS HB3 H -2.093 -16.288 7.014 1.00 . A A . 90 LYS HB3 1 1
9 17673 1 1 112 LYS HD2 H -0.539 -16.412 5.461 1.00 . A A . 90 LYS HD2 1 1
9 17674 1 1 112 LYS HD3 H 0.583 -15.071 5.222 1.00 . A A . 90 LYS HD3 1 1
9 17675 1 1 112 LYS HE2 H 1.190 -17.251 7.179 1.00 . A A . 90 LYS HE2 1 1
9 17676 1 1 112 LYS HE3 H 1.508 -17.475 5.459 1.00 . A A . 90 LYS HE3 1 1
9 17677 1 1 112 LYS HG2 H -0.022 -14.104 7.146 1.00 . A A . 90 LYS HG2 1 1
9 17678 1 1 112 LYS HG3 H 0.133 -15.619 8.033 1.00 . A A . 90 LYS HG3 1 1
9 17679 1 1 112 LYS HZ1 H 2.632 -15.096 5.876 1.00 . A A . 90 LYS HZ1 1 1
9 17680 1 1 112 LYS HZ2 H 3.473 -16.560 6.003 1.00 . A A . 90 LYS HZ2 1 1
9 17681 1 1 112 LYS HZ3 H 2.877 -15.802 7.394 1.00 . A A . 90 LYS HZ3 1 1
9 17682 1 1 112 LYS N N -2.225 -14.529 4.919 1.00 . A A . 90 LYS N 1 1
9 17683 1 1 112 LYS NZ N 2.687 -15.999 6.390 1.00 . A A . 90 LYS NZ 1 1
9 17684 1 1 112 LYS O O -1.770 -12.071 6.098 1.00 . A A . 90 LYS O 1 1
9 17685 1 1 113 THR C C -2.858 -11.323 10.086 1.00 . A A . 91 THR C 1 1
9 17686 1 1 113 THR CA C -2.757 -11.229 8.565 1.00 . A A . 91 THR CA 1 1
9 17687 1 1 113 THR CB C -3.854 -10.316 8.008 1.00 . A A . 91 THR CB 1 1
9 17688 1 1 113 THR CG2 C -3.317 -9.161 7.189 1.00 . A A . 91 THR CG2 1 1
9 17689 1 1 113 THR H H -3.365 -13.243 8.516 1.00 . A A . 91 THR H 1 1
9 17690 1 1 113 THR HA H -1.786 -10.838 8.296 1.00 . A A . 91 THR HA 1 1
9 17691 1 1 113 THR HB H -4.419 -9.905 8.829 1.00 . A A . 91 THR HB 1 1
9 17692 1 1 113 THR HG1 H -4.281 -11.339 6.393 1.00 . A A . 91 THR HG1 1 1
9 17693 1 1 113 THR HG21 H -2.891 -8.419 7.848 1.00 . A A . 91 THR HG21 1 1
9 17694 1 1 113 THR HG22 H -4.120 -8.719 6.620 1.00 . A A . 91 THR HG22 1 1
9 17695 1 1 113 THR HG23 H -2.555 -9.522 6.515 1.00 . A A . 91 THR HG23 1 1
9 17696 1 1 113 THR N N -2.888 -12.560 7.995 1.00 . A A . 91 THR N 1 1
9 17697 1 1 113 THR O O -2.965 -12.424 10.628 1.00 . A A . 91 THR O 1 1
9 17698 1 1 113 THR OG1 O -4.743 -11.046 7.181 1.00 . A A . 91 THR OG1 1 1
9 17699 1 1 114 PRO C C -4.014 -11.154 12.772 1.00 . A A . 92 PRO C 1 1
9 17700 1 1 114 PRO CA C -2.934 -10.195 12.270 1.00 . A A . 92 PRO CA 1 1
9 17701 1 1 114 PRO CB C -3.293 -8.748 12.596 1.00 . A A . 92 PRO CB 1 1
9 17702 1 1 114 PRO CD C -2.711 -8.813 10.276 1.00 . A A . 92 PRO CD 1 1
9 17703 1 1 114 PRO CG C -2.641 -7.959 11.515 1.00 . A A . 92 PRO CG 1 1
9 17704 1 1 114 PRO HA H -1.990 -10.449 12.729 1.00 . A A . 92 PRO HA 1 1
9 17705 1 1 114 PRO HB2 H -4.367 -8.628 12.586 1.00 . A A . 92 PRO HB2 1 1
9 17706 1 1 114 PRO HB3 H -2.902 -8.486 13.569 1.00 . A A . 92 PRO HB3 1 1
9 17707 1 1 114 PRO HD2 H -3.576 -8.547 9.689 1.00 . A A . 92 PRO HD2 1 1
9 17708 1 1 114 PRO HD3 H -1.809 -8.706 9.692 1.00 . A A . 92 PRO HD3 1 1
9 17709 1 1 114 PRO HG2 H -3.175 -7.033 11.363 1.00 . A A . 92 PRO HG2 1 1
9 17710 1 1 114 PRO HG3 H -1.611 -7.761 11.774 1.00 . A A . 92 PRO HG3 1 1
9 17711 1 1 114 PRO N N -2.834 -10.187 10.809 1.00 . A A . 92 PRO N 1 1
9 17712 1 1 114 PRO O O -3.937 -11.659 13.892 1.00 . A A . 92 PRO O 1 1
9 17713 1 1 115 ILE C C -6.463 -13.209 11.093 1.00 . A A . 93 ILE C 1 1
9 17714 1 1 115 ILE CA C -6.099 -12.312 12.276 1.00 . A A . 93 ILE CA 1 1
9 17715 1 1 115 ILE CB C -7.353 -11.538 12.731 1.00 . A A . 93 ILE CB 1 1
9 17716 1 1 115 ILE CD1 C -6.785 -9.074 13.029 1.00 . A A . 93 ILE CD1 1 1
9 17717 1 1 115 ILE CG1 C -6.969 -10.418 13.700 1.00 . A A . 93 ILE CG1 1 1
9 17718 1 1 115 ILE CG2 C -8.355 -12.484 13.375 1.00 . A A . 93 ILE CG2 1 1
9 17719 1 1 115 ILE H H -5.013 -10.979 11.048 1.00 . A A . 93 ILE H 1 1
9 17720 1 1 115 ILE HA H -5.766 -12.932 13.096 1.00 . A A . 93 ILE HA 1 1
9 17721 1 1 115 ILE HB H -7.816 -11.105 11.857 1.00 . A A . 93 ILE HB 1 1
9 17722 1 1 115 ILE HD11 H -6.121 -8.464 13.622 1.00 . A A . 93 ILE HD11 1 1
9 17723 1 1 115 ILE HD12 H -7.742 -8.583 12.939 1.00 . A A . 93 ILE HD12 1 1
9 17724 1 1 115 ILE HD13 H -6.360 -9.218 12.046 1.00 . A A . 93 ILE HD13 1 1
9 17725 1 1 115 ILE HG12 H -7.745 -10.313 14.444 1.00 . A A . 93 ILE HG12 1 1
9 17726 1 1 115 ILE HG13 H -6.041 -10.677 14.189 1.00 . A A . 93 ILE HG13 1 1
9 17727 1 1 115 ILE HG21 H -7.914 -12.932 14.254 1.00 . A A . 93 ILE HG21 1 1
9 17728 1 1 115 ILE HG22 H -8.623 -13.259 12.672 1.00 . A A . 93 ILE HG22 1 1
9 17729 1 1 115 ILE HG23 H -9.240 -11.933 13.658 1.00 . A A . 93 ILE HG23 1 1
9 17730 1 1 115 ILE N N -5.012 -11.408 11.928 1.00 . A A . 93 ILE N 1 1
9 17731 1 1 115 ILE O O -7.618 -13.257 10.668 1.00 . A A . 93 ILE O 1 1
9 17732 1 1 116 SER C C -6.862 -15.751 9.669 1.00 . A A . 94 SER C 1 1
9 17733 1 1 116 SER CA C -5.680 -14.813 9.423 1.00 . A A . 94 SER CA 1 1
9 17734 1 1 116 SER CB C -4.418 -15.635 9.148 1.00 . A A . 94 SER CB 1 1
9 17735 1 1 116 SER H H -4.567 -13.838 10.939 1.00 . A A . 94 SER H 1 1
9 17736 1 1 116 SER HA H -5.891 -14.203 8.555 1.00 . A A . 94 SER HA 1 1
9 17737 1 1 116 SER HB2 H -4.636 -16.685 9.280 1.00 . A A . 94 SER HB2 1 1
9 17738 1 1 116 SER HB3 H -4.094 -15.459 8.133 1.00 . A A . 94 SER HB3 1 1
9 17739 1 1 116 SER HG H -3.437 -15.796 10.837 1.00 . A A . 94 SER HG 1 1
9 17740 1 1 116 SER N N -5.468 -13.919 10.560 1.00 . A A . 94 SER N 1 1
9 17741 1 1 116 SER O O -7.657 -16.014 8.768 1.00 . A A . 94 SER O 1 1
9 17742 1 1 116 SER OG O -3.370 -15.275 10.034 1.00 . A A . 94 SER OG 1 1
9 17743 1 1 117 ASP C C -9.399 -16.639 10.792 1.00 . A A . 95 ASP C 1 1
9 17744 1 1 117 ASP CA C -8.048 -17.166 11.268 1.00 . A A . 95 ASP CA 1 1
9 17745 1 1 117 ASP CB C -8.076 -17.371 12.784 1.00 . A A . 95 ASP CB 1 1
9 17746 1 1 117 ASP CG C -8.843 -18.613 13.188 1.00 . A A . 95 ASP CG 1 1
9 17747 1 1 117 ASP H H -6.301 -16.009 11.573 1.00 . A A . 95 ASP H 1 1
9 17748 1 1 117 ASP HA H -7.859 -18.116 10.790 1.00 . A A . 95 ASP HA 1 1
9 17749 1 1 117 ASP HB2 H -7.062 -17.463 13.146 1.00 . A A . 95 ASP HB2 1 1
9 17750 1 1 117 ASP HB3 H -8.542 -16.513 13.247 1.00 . A A . 95 ASP HB3 1 1
9 17751 1 1 117 ASP N N -6.967 -16.254 10.898 1.00 . A A . 95 ASP N 1 1
9 17752 1 1 117 ASP O O -10.071 -17.271 9.975 1.00 . A A . 95 ASP O 1 1
9 17753 1 1 117 ASP OD1 O -9.882 -18.901 12.556 1.00 . A A . 95 ASP OD1 1 1
9 17754 1 1 117 ASP OD2 O -8.407 -19.299 14.135 1.00 . A A . 95 ASP OD2 1 1
9 17755 1 1 118 ASP C C -10.928 -14.162 9.565 1.00 . A A . 96 ASP C 1 1
9 17756 1 1 118 ASP CA C -11.052 -14.856 10.924 1.00 . A A . 96 ASP CA 1 1
9 17757 1 1 118 ASP CB C -11.479 -13.842 11.989 1.00 . A A . 96 ASP CB 1 1
9 17758 1 1 118 ASP CG C -12.339 -14.467 13.069 1.00 . A A . 96 ASP CG 1 1
9 17759 1 1 118 ASP H H -9.205 -15.019 11.943 1.00 . A A . 96 ASP H 1 1
9 17760 1 1 118 ASP HA H -11.803 -15.633 10.860 1.00 . A A . 96 ASP HA 1 1
9 17761 1 1 118 ASP HB2 H -10.598 -13.425 12.453 1.00 . A A . 96 ASP HB2 1 1
9 17762 1 1 118 ASP HB3 H -12.042 -13.050 11.517 1.00 . A A . 96 ASP HB3 1 1
9 17763 1 1 118 ASP N N -9.787 -15.476 11.301 1.00 . A A . 96 ASP N 1 1
9 17764 1 1 118 ASP O O -11.170 -12.961 9.451 1.00 . A A . 96 ASP O 1 1
9 17765 1 1 118 ASP OD1 O -13.413 -15.009 12.735 1.00 . A A . 96 ASP OD1 1 1
9 17766 1 1 118 ASP OD2 O -11.939 -14.412 14.253 1.00 . A A . 96 ASP OD2 1 1
9 17767 1 1 119 LYS C C -9.240 -13.346 7.177 1.00 . A A . 97 LYS C 1 1
9 17768 1 1 119 LYS CA C -10.368 -14.370 7.199 1.00 . A A . 97 LYS CA 1 1
9 17769 1 1 119 LYS CB C -11.669 -13.727 6.711 1.00 . A A . 97 LYS CB 1 1
9 17770 1 1 119 LYS CD C -12.598 -15.153 4.860 1.00 . A A . 97 LYS CD 1 1
9 17771 1 1 119 LYS CE C -11.964 -16.530 4.729 1.00 . A A . 97 LYS CE 1 1
9 17772 1 1 119 LYS CG C -12.735 -14.737 6.316 1.00 . A A . 97 LYS CG 1 1
9 17773 1 1 119 LYS H H -10.344 -15.871 8.686 1.00 . A A . 97 LYS H 1 1
9 17774 1 1 119 LYS HA H -10.109 -15.183 6.537 1.00 . A A . 97 LYS HA 1 1
9 17775 1 1 119 LYS HB2 H -12.070 -13.103 7.495 1.00 . A A . 97 LYS HB2 1 1
9 17776 1 1 119 LYS HB3 H -11.453 -13.111 5.849 1.00 . A A . 97 LYS HB3 1 1
9 17777 1 1 119 LYS HD2 H -13.578 -15.176 4.408 1.00 . A A . 97 LYS HD2 1 1
9 17778 1 1 119 LYS HD3 H -11.980 -14.432 4.346 1.00 . A A . 97 LYS HD3 1 1
9 17779 1 1 119 LYS HE2 H -12.193 -17.102 5.617 1.00 . A A . 97 LYS HE2 1 1
9 17780 1 1 119 LYS HE3 H -12.385 -17.024 3.865 1.00 . A A . 97 LYS HE3 1 1
9 17781 1 1 119 LYS HG2 H -12.636 -15.612 6.942 1.00 . A A . 97 LYS HG2 1 1
9 17782 1 1 119 LYS HG3 H -13.709 -14.295 6.465 1.00 . A A . 97 LYS HG3 1 1
9 17783 1 1 119 LYS HZ1 H -10.185 -17.003 3.743 1.00 . A A . 97 LYS HZ1 1 1
9 17784 1 1 119 LYS HZ2 H -10.015 -16.834 5.417 1.00 . A A . 97 LYS HZ2 1 1
9 17785 1 1 119 LYS HZ3 H -10.190 -15.464 4.442 1.00 . A A . 97 LYS HZ3 1 1
9 17786 1 1 119 LYS N N -10.535 -14.921 8.538 1.00 . A A . 97 LYS N 1 1
9 17787 1 1 119 LYS NZ N -10.486 -16.452 4.572 1.00 . A A . 97 LYS NZ 1 1
9 17788 1 1 119 LYS O O -8.795 -12.878 8.225 1.00 . A A . 97 LYS O 1 1
9 17789 1 1 120 ILE C C -8.121 -10.661 6.347 1.00 . A A . 98 ILE C 1 1
9 17790 1 1 120 ILE CA C -7.694 -12.031 5.836 1.00 . A A . 98 ILE CA 1 1
9 17791 1 1 120 ILE CB C -7.232 -11.896 4.367 1.00 . A A . 98 ILE CB 1 1
9 17792 1 1 120 ILE CD1 C -6.163 -13.128 2.427 1.00 . A A . 98 ILE CD1 1 1
9 17793 1 1 120 ILE CG1 C -6.577 -13.190 3.879 1.00 . A A . 98 ILE CG1 1 1
9 17794 1 1 120 ILE CG2 C -6.262 -10.731 4.208 1.00 . A A . 98 ILE CG2 1 1
9 17795 1 1 120 ILE H H -9.173 -13.411 5.178 1.00 . A A . 98 ILE H 1 1
9 17796 1 1 120 ILE HA H -6.852 -12.372 6.429 1.00 . A A . 98 ILE HA 1 1
9 17797 1 1 120 ILE HB H -8.099 -11.690 3.758 1.00 . A A . 98 ILE HB 1 1
9 17798 1 1 120 ILE HD11 H -6.461 -12.175 2.008 1.00 . A A . 98 ILE HD11 1 1
9 17799 1 1 120 ILE HD12 H -6.643 -13.926 1.882 1.00 . A A . 98 ILE HD12 1 1
9 17800 1 1 120 ILE HD13 H -5.090 -13.234 2.354 1.00 . A A . 98 ILE HD13 1 1
9 17801 1 1 120 ILE HG12 H -5.693 -13.390 4.469 1.00 . A A . 98 ILE HG12 1 1
9 17802 1 1 120 ILE HG13 H -7.275 -14.007 3.992 1.00 . A A . 98 ILE HG13 1 1
9 17803 1 1 120 ILE HG21 H -5.902 -10.700 3.190 1.00 . A A . 98 ILE HG21 1 1
9 17804 1 1 120 ILE HG22 H -5.430 -10.862 4.881 1.00 . A A . 98 ILE HG22 1 1
9 17805 1 1 120 ILE HG23 H -6.770 -9.805 4.437 1.00 . A A . 98 ILE HG23 1 1
9 17806 1 1 120 ILE N N -8.777 -13.003 5.981 1.00 . A A . 98 ILE N 1 1
9 17807 1 1 120 ILE O O -8.844 -9.931 5.670 1.00 . A A . 98 ILE O 1 1
9 17808 1 1 121 ARG C C -6.744 -8.113 8.094 1.00 . A A . 99 ARG C 1 1
9 17809 1 1 121 ARG CA C -7.973 -9.021 8.129 1.00 . A A . 99 ARG CA 1 1
9 17810 1 1 121 ARG CB C -8.457 -9.197 9.571 1.00 . A A . 99 ARG CB 1 1
9 17811 1 1 121 ARG CD C -10.453 -9.982 10.878 1.00 . A A . 99 ARG CD 1 1
9 17812 1 1 121 ARG CG C -9.968 -9.134 9.716 1.00 . A A . 99 ARG CG 1 1
9 17813 1 1 121 ARG CZ C -12.471 -10.235 12.271 1.00 . A A . 99 ARG CZ 1 1
9 17814 1 1 121 ARG H H -7.069 -10.932 8.026 1.00 . A A . 99 ARG H 1 1
9 17815 1 1 121 ARG HA H -8.762 -8.571 7.543 1.00 . A A . 99 ARG HA 1 1
9 17816 1 1 121 ARG HB2 H -8.122 -10.158 9.934 1.00 . A A . 99 ARG HB2 1 1
9 17817 1 1 121 ARG HB3 H -8.025 -8.420 10.183 1.00 . A A . 99 ARG HB3 1 1
9 17818 1 1 121 ARG HD2 H -10.423 -11.021 10.587 1.00 . A A . 99 ARG HD2 1 1
9 17819 1 1 121 ARG HD3 H -9.793 -9.827 11.720 1.00 . A A . 99 ARG HD3 1 1
9 17820 1 1 121 ARG HE H -12.270 -8.932 10.772 1.00 . A A . 99 ARG HE 1 1
9 17821 1 1 121 ARG HG2 H -10.262 -8.108 9.884 1.00 . A A . 99 ARG HG2 1 1
9 17822 1 1 121 ARG HG3 H -10.423 -9.494 8.804 1.00 . A A . 99 ARG HG3 1 1
9 17823 1 1 121 ARG HH11 H -10.956 -11.484 12.757 1.00 . A A . 99 ARG HH11 1 1
9 17824 1 1 121 ARG HH12 H -12.385 -11.641 13.721 1.00 . A A . 99 ARG HH12 1 1
9 17825 1 1 121 ARG HH21 H -14.152 -9.138 12.040 1.00 . A A . 99 ARG HH21 1 1
9 17826 1 1 121 ARG HH22 H -14.200 -10.312 13.314 1.00 . A A . 99 ARG HH22 1 1
9 17827 1 1 121 ARG N N -7.653 -10.311 7.538 1.00 . A A . 99 ARG N 1 1
9 17828 1 1 121 ARG NE N -11.817 -9.642 11.275 1.00 . A A . 99 ARG NE 1 1
9 17829 1 1 121 ARG NH1 N -11.888 -11.199 12.973 1.00 . A A . 99 ARG NH1 1 1
9 17830 1 1 121 ARG NH2 N -13.709 -9.865 12.567 1.00 . A A . 99 ARG NH2 1 1
9 17831 1 1 121 ARG O O -5.853 -8.230 8.935 1.00 . A A . 99 ARG O 1 1
9 17832 1 1 122 PRO C C -5.416 -5.314 8.143 1.00 . A A . 100 PRO C 1 1
9 17833 1 1 122 PRO CA C -5.539 -6.279 6.969 1.00 . A A . 100 PRO CA 1 1
9 17834 1 1 122 PRO CB C -5.850 -5.520 5.674 1.00 . A A . 100 PRO CB 1 1
9 17835 1 1 122 PRO CD C -7.684 -6.990 6.058 1.00 . A A . 100 PRO CD 1 1
9 17836 1 1 122 PRO CG C -7.326 -5.638 5.515 1.00 . A A . 100 PRO CG 1 1
9 17837 1 1 122 PRO HA H -4.610 -6.818 6.856 1.00 . A A . 100 PRO HA 1 1
9 17838 1 1 122 PRO HB2 H -5.540 -4.489 5.770 1.00 . A A . 100 PRO HB2 1 1
9 17839 1 1 122 PRO HB3 H -5.329 -5.984 4.850 1.00 . A A . 100 PRO HB3 1 1
9 17840 1 1 122 PRO HD2 H -8.682 -6.976 6.473 1.00 . A A . 100 PRO HD2 1 1
9 17841 1 1 122 PRO HD3 H -7.601 -7.742 5.288 1.00 . A A . 100 PRO HD3 1 1
9 17842 1 1 122 PRO HG2 H -7.821 -4.864 6.083 1.00 . A A . 100 PRO HG2 1 1
9 17843 1 1 122 PRO HG3 H -7.591 -5.571 4.471 1.00 . A A . 100 PRO HG3 1 1
9 17844 1 1 122 PRO N N -6.674 -7.198 7.111 1.00 . A A . 100 PRO N 1 1
9 17845 1 1 122 PRO O O -4.318 -4.873 8.481 1.00 . A A . 100 PRO O 1 1
9 17846 1 1 123 ALA C C -7.969 -3.802 10.389 1.00 . A A . 101 ALA C 1 1
9 17847 1 1 123 ALA CA C -6.549 -4.061 9.896 1.00 . A A . 101 ALA CA 1 1
9 17848 1 1 123 ALA CB C -5.871 -2.752 9.507 1.00 . A A . 101 ALA CB 1 1
9 17849 1 1 123 ALA H H -7.399 -5.364 8.442 1.00 . A A . 101 ALA H 1 1
9 17850 1 1 123 ALA HA H -5.972 -4.509 10.701 1.00 . A A . 101 ALA HA 1 1
9 17851 1 1 123 ALA HB1 H -5.630 -2.773 8.454 1.00 . A A . 101 ALA HB1 1 1
9 17852 1 1 123 ALA HB2 H -4.965 -2.634 10.079 1.00 . A A . 101 ALA HB2 1 1
9 17853 1 1 123 ALA HB3 H -6.535 -1.925 9.708 1.00 . A A . 101 ALA HB3 1 1
9 17854 1 1 123 ALA N N -6.546 -4.984 8.760 1.00 . A A . 101 ALA N 1 1
9 17855 1 1 123 ALA O O -8.897 -4.538 10.052 1.00 . A A . 101 ALA O 1 1
9 17856 1 1 124 SER C C -10.055 -1.217 10.978 1.00 . A A . 102 SER C 1 1
9 17857 1 1 124 SER CA C -9.441 -2.400 11.727 1.00 . A A . 102 SER CA 1 1
9 17858 1 1 124 SER CB C -9.326 -2.068 13.218 1.00 . A A . 102 SER CB 1 1
9 17859 1 1 124 SER H H -7.358 -2.202 11.425 1.00 . A A . 102 SER H 1 1
9 17860 1 1 124 SER HA H -10.086 -3.256 11.610 1.00 . A A . 102 SER HA 1 1
9 17861 1 1 124 SER HB2 H -9.911 -1.186 13.435 1.00 . A A . 102 SER HB2 1 1
9 17862 1 1 124 SER HB3 H -9.700 -2.899 13.798 1.00 . A A . 102 SER HB3 1 1
9 17863 1 1 124 SER HG H -7.458 -2.615 13.434 1.00 . A A . 102 SER HG 1 1
9 17864 1 1 124 SER N N -8.133 -2.752 11.189 1.00 . A A . 102 SER N 1 1
9 17865 1 1 124 SER O O -11.204 -0.852 11.225 1.00 . A A . 102 SER O 1 1
9 17866 1 1 124 SER OG O -7.980 -1.825 13.585 1.00 . A A . 102 SER OG 1 1
9 17867 1 1 125 ALA C C -8.755 1.020 8.290 1.00 . A A . 103 ALA C 1 1
9 17868 1 1 125 ALA CA C -9.784 0.527 9.304 1.00 . A A . 103 ALA CA 1 1
9 17869 1 1 125 ALA CB C -10.163 1.658 10.248 1.00 . A A . 103 ALA CB 1 1
9 17870 1 1 125 ALA H H -8.381 -0.941 9.908 1.00 . A A . 103 ALA H 1 1
9 17871 1 1 125 ALA HA H -10.674 0.218 8.777 1.00 . A A . 103 ALA HA 1 1
9 17872 1 1 125 ALA HB1 H -9.369 1.807 10.965 1.00 . A A . 103 ALA HB1 1 1
9 17873 1 1 125 ALA HB2 H -11.075 1.404 10.768 1.00 . A A . 103 ALA HB2 1 1
9 17874 1 1 125 ALA HB3 H -10.313 2.565 9.682 1.00 . A A . 103 ALA HB3 1 1
9 17875 1 1 125 ALA N N -9.290 -0.615 10.067 1.00 . A A . 103 ALA N 1 1
9 17876 1 1 125 ALA O O -8.053 1.998 8.538 1.00 . A A . 103 ALA O 1 1
9 17877 1 1 126 VAL C C -8.389 0.956 4.752 1.00 . A A . 104 VAL C 1 1
9 17878 1 1 126 VAL CA C -7.713 0.741 6.109 1.00 . A A . 104 VAL CA 1 1
9 17879 1 1 126 VAL CB C -6.559 -0.280 5.978 1.00 . A A . 104 VAL CB 1 1
9 17880 1 1 126 VAL CG1 C -5.957 -0.560 7.344 1.00 . A A . 104 VAL CG1 1 1
9 17881 1 1 126 VAL CG2 C -7.031 -1.577 5.333 1.00 . A A . 104 VAL CG2 1 1
9 17882 1 1 126 VAL H H -9.251 -0.433 7.002 1.00 . A A . 104 VAL H 1 1
9 17883 1 1 126 VAL HA H -7.288 1.685 6.415 1.00 . A A . 104 VAL HA 1 1
9 17884 1 1 126 VAL HB H -5.790 0.152 5.352 1.00 . A A . 104 VAL HB 1 1
9 17885 1 1 126 VAL HG11 H -5.110 -1.221 7.236 1.00 . A A . 104 VAL HG11 1 1
9 17886 1 1 126 VAL HG12 H -6.700 -1.027 7.972 1.00 . A A . 104 VAL HG12 1 1
9 17887 1 1 126 VAL HG13 H -5.639 0.367 7.795 1.00 . A A . 104 VAL HG13 1 1
9 17888 1 1 126 VAL HG21 H -7.702 -1.357 4.519 1.00 . A A . 104 VAL HG21 1 1
9 17889 1 1 126 VAL HG22 H -7.541 -2.179 6.069 1.00 . A A . 104 VAL HG22 1 1
9 17890 1 1 126 VAL HG23 H -6.176 -2.120 4.957 1.00 . A A . 104 VAL HG23 1 1
9 17891 1 1 126 VAL N N -8.668 0.343 7.147 1.00 . A A . 104 VAL N 1 1
9 17892 1 1 126 VAL O O -9.321 0.243 4.387 1.00 . A A . 104 VAL O 1 1
9 17893 1 1 127 ASN C C -7.878 1.484 1.584 1.00 . A A . 105 ASN C 1 1
9 17894 1 1 127 ASN CA C -8.456 2.334 2.712 1.00 . A A . 105 ASN CA 1 1
9 17895 1 1 127 ASN CB C -8.139 3.802 2.414 1.00 . A A . 105 ASN CB 1 1
9 17896 1 1 127 ASN CG C -8.518 4.721 3.552 1.00 . A A . 105 ASN CG 1 1
9 17897 1 1 127 ASN H H -7.176 2.503 4.395 1.00 . A A . 105 ASN H 1 1
9 17898 1 1 127 ASN HA H -9.525 2.206 2.744 1.00 . A A . 105 ASN HA 1 1
9 17899 1 1 127 ASN HB2 H -7.076 3.901 2.231 1.00 . A A . 105 ASN HB2 1 1
9 17900 1 1 127 ASN HB3 H -8.673 4.112 1.533 1.00 . A A . 105 ASN HB3 1 1
9 17901 1 1 127 ASN HD21 H -7.352 6.142 2.809 1.00 . A A . 105 ASN HD21 1 1
9 17902 1 1 127 ASN HD22 H -8.190 6.550 4.258 1.00 . A A . 105 ASN HD22 1 1
9 17903 1 1 127 ASN N N -7.910 1.970 4.026 1.00 . A A . 105 ASN N 1 1
9 17904 1 1 127 ASN ND2 N -7.963 5.925 3.539 1.00 . A A . 105 ASN ND2 1 1
9 17905 1 1 127 ASN O O -6.736 1.042 1.653 1.00 . A A . 105 ASN O 1 1
9 17906 1 1 127 ASN OD1 O -9.301 4.355 4.429 1.00 . A A . 105 ASN OD1 1 1
9 17907 1 1 128 VAL C C -7.395 1.478 -1.548 1.00 . A A . 106 VAL C 1 1
9 17908 1 1 128 VAL CA C -8.211 0.561 -0.651 1.00 . A A . 106 VAL CA 1 1
9 17909 1 1 128 VAL CB C -9.368 -0.044 -1.490 1.00 . A A . 106 VAL CB 1 1
9 17910 1 1 128 VAL CG1 C -9.236 -1.558 -1.558 1.00 . A A . 106 VAL CG1 1 1
9 17911 1 1 128 VAL CG2 C -10.735 0.362 -0.954 1.00 . A A . 106 VAL CG2 1 1
9 17912 1 1 128 VAL H H -9.547 1.721 0.508 1.00 . A A . 106 VAL H 1 1
9 17913 1 1 128 VAL HA H -7.577 -0.249 -0.305 1.00 . A A . 106 VAL HA 1 1
9 17914 1 1 128 VAL HB H -9.281 0.336 -2.496 1.00 . A A . 106 VAL HB 1 1
9 17915 1 1 128 VAL HG11 H -9.744 -1.924 -2.437 1.00 . A A . 106 VAL HG11 1 1
9 17916 1 1 128 VAL HG12 H -9.677 -1.998 -0.676 1.00 . A A . 106 VAL HG12 1 1
9 17917 1 1 128 VAL HG13 H -8.189 -1.825 -1.610 1.00 . A A . 106 VAL HG13 1 1
9 17918 1 1 128 VAL HG21 H -10.929 1.393 -1.210 1.00 . A A . 106 VAL HG21 1 1
9 17919 1 1 128 VAL HG22 H -10.751 0.247 0.119 1.00 . A A . 106 VAL HG22 1 1
9 17920 1 1 128 VAL HG23 H -11.495 -0.267 -1.395 1.00 . A A . 106 VAL HG23 1 1
9 17921 1 1 128 VAL N N -8.665 1.309 0.519 1.00 . A A . 106 VAL N 1 1
9 17922 1 1 128 VAL O O -7.925 2.120 -2.454 1.00 . A A . 106 VAL O 1 1
9 17923 1 1 129 ILE C C -4.904 1.851 -3.428 1.00 . A A . 107 ILE C 1 1
9 17924 1 1 129 ILE CA C -5.192 2.399 -2.021 1.00 . A A . 107 ILE CA 1 1
9 17925 1 1 129 ILE CB C -3.875 2.586 -1.225 1.00 . A A . 107 ILE CB 1 1
9 17926 1 1 129 ILE CD1 C -2.500 4.124 -2.744 1.00 . A A . 107 ILE CD1 1 1
9 17927 1 1 129 ILE CG1 C -3.292 3.985 -1.462 1.00 . A A . 107 ILE CG1 1 1
9 17928 1 1 129 ILE CG2 C -2.859 1.493 -1.550 1.00 . A A . 107 ILE CG2 1 1
9 17929 1 1 129 ILE H H -5.755 1.027 -0.527 1.00 . A A . 107 ILE H 1 1
9 17930 1 1 129 ILE HA H -5.658 3.368 -2.121 1.00 . A A . 107 ILE HA 1 1
9 17931 1 1 129 ILE HB H -4.117 2.494 -0.177 1.00 . A A . 107 ILE HB 1 1
9 17932 1 1 129 ILE HD11 H -1.640 4.750 -2.566 1.00 . A A . 107 ILE HD11 1 1
9 17933 1 1 129 ILE HD12 H -3.122 4.571 -3.503 1.00 . A A . 107 ILE HD12 1 1
9 17934 1 1 129 ILE HD13 H -2.174 3.151 -3.074 1.00 . A A . 107 ILE HD13 1 1
9 17935 1 1 129 ILE HG12 H -4.101 4.700 -1.501 1.00 . A A . 107 ILE HG12 1 1
9 17936 1 1 129 ILE HG13 H -2.638 4.237 -0.641 1.00 . A A . 107 ILE HG13 1 1
9 17937 1 1 129 ILE HG21 H -2.604 1.536 -2.597 1.00 . A A . 107 ILE HG21 1 1
9 17938 1 1 129 ILE HG22 H -3.284 0.528 -1.320 1.00 . A A . 107 ILE HG22 1 1
9 17939 1 1 129 ILE HG23 H -1.970 1.642 -0.959 1.00 . A A . 107 ILE HG23 1 1
9 17940 1 1 129 ILE N N -6.104 1.549 -1.272 1.00 . A A . 107 ILE N 1 1
9 17941 1 1 129 ILE O O -3.954 2.281 -4.082 1.00 . A A . 107 ILE O 1 1
9 17942 1 1 130 GLY C C -5.199 -1.123 -5.195 1.00 . A A . 108 GLY C 1 1
9 17943 1 1 130 GLY CA C -5.525 0.357 -5.228 1.00 . A A . 108 GLY CA 1 1
9 17944 1 1 130 GLY H H -6.482 0.603 -3.358 1.00 . A A . 108 GLY H 1 1
9 17945 1 1 130 GLY HA2 H -6.422 0.504 -5.809 1.00 . A A . 108 GLY HA2 1 1
9 17946 1 1 130 GLY HA3 H -4.712 0.881 -5.704 1.00 . A A . 108 GLY HA3 1 1
9 17947 1 1 130 GLY N N -5.730 0.914 -3.903 1.00 . A A . 108 GLY N 1 1
9 17948 1 1 130 GLY O O -5.648 -1.843 -4.304 1.00 . A A . 108 GLY O 1 1
9 17949 1 1 131 ARG C C -2.755 -3.171 -7.052 1.00 . A A . 109 ARG C 1 1
9 17950 1 1 131 ARG CA C -4.042 -2.985 -6.250 1.00 . A A . 109 ARG CA 1 1
9 17951 1 1 131 ARG CB C -5.166 -3.812 -6.886 1.00 . A A . 109 ARG CB 1 1
9 17952 1 1 131 ARG CD C -7.621 -4.348 -7.008 1.00 . A A . 109 ARG CD 1 1
9 17953 1 1 131 ARG CG C -6.556 -3.479 -6.360 1.00 . A A . 109 ARG CG 1 1
9 17954 1 1 131 ARG CZ C -7.124 -6.721 -6.544 1.00 . A A . 109 ARG CZ 1 1
9 17955 1 1 131 ARG H H -4.093 -0.956 -6.857 1.00 . A A . 109 ARG H 1 1
9 17956 1 1 131 ARG HA H -3.876 -3.337 -5.245 1.00 . A A . 109 ARG HA 1 1
9 17957 1 1 131 ARG HB2 H -5.161 -3.643 -7.952 1.00 . A A . 109 ARG HB2 1 1
9 17958 1 1 131 ARG HB3 H -4.976 -4.859 -6.697 1.00 . A A . 109 ARG HB3 1 1
9 17959 1 1 131 ARG HD2 H -8.555 -3.805 -7.013 1.00 . A A . 109 ARG HD2 1 1
9 17960 1 1 131 ARG HD3 H -7.325 -4.562 -8.025 1.00 . A A . 109 ARG HD3 1 1
9 17961 1 1 131 ARG HE H -8.496 -5.630 -5.591 1.00 . A A . 109 ARG HE 1 1
9 17962 1 1 131 ARG HG2 H -6.574 -3.639 -5.294 1.00 . A A . 109 ARG HG2 1 1
9 17963 1 1 131 ARG HG3 H -6.773 -2.444 -6.575 1.00 . A A . 109 ARG HG3 1 1
9 17964 1 1 131 ARG HH11 H -5.995 -5.912 -8.016 1.00 . A A . 109 ARG HH11 1 1
9 17965 1 1 131 ARG HH12 H -5.676 -7.576 -7.666 1.00 . A A . 109 ARG HH12 1 1
9 17966 1 1 131 ARG HH21 H -8.073 -7.819 -5.137 1.00 . A A . 109 ARG HH21 1 1
9 17967 1 1 131 ARG HH22 H -6.853 -8.658 -6.035 1.00 . A A . 109 ARG HH22 1 1
9 17968 1 1 131 ARG N N -4.420 -1.580 -6.173 1.00 . A A . 109 ARG N 1 1
9 17969 1 1 131 ARG NE N -7.813 -5.609 -6.293 1.00 . A A . 109 ARG NE 1 1
9 17970 1 1 131 ARG NH1 N -6.189 -6.737 -7.486 1.00 . A A . 109 ARG NH1 1 1
9 17971 1 1 131 ARG NH2 N -7.369 -7.823 -5.848 1.00 . A A . 109 ARG NH2 1 1
9 17972 1 1 131 ARG O O -2.294 -2.251 -7.729 1.00 . A A . 109 ARG O 1 1
9 17973 1 1 132 ILE C C -1.284 -5.476 -8.972 1.00 . A A . 110 ILE C 1 1
9 17974 1 1 132 ILE CA C -0.962 -4.696 -7.701 1.00 . A A . 110 ILE CA 1 1
9 17975 1 1 132 ILE CB C 0.004 -5.528 -6.829 1.00 . A A . 110 ILE CB 1 1
9 17976 1 1 132 ILE CD1 C 0.465 -5.525 -4.318 1.00 . A A . 110 ILE CD1 1 1
9 17977 1 1 132 ILE CG1 C 0.447 -4.725 -5.603 1.00 . A A . 110 ILE CG1 1 1
9 17978 1 1 132 ILE CG2 C 1.218 -5.972 -7.637 1.00 . A A . 110 ILE CG2 1 1
9 17979 1 1 132 ILE H H -2.613 -5.065 -6.428 1.00 . A A . 110 ILE H 1 1
9 17980 1 1 132 ILE HA H -0.473 -3.767 -7.965 1.00 . A A . 110 ILE HA 1 1
9 17981 1 1 132 ILE HB H -0.521 -6.411 -6.505 1.00 . A A . 110 ILE HB 1 1
9 17982 1 1 132 ILE HD11 H 0.925 -4.940 -3.537 1.00 . A A . 110 ILE HD11 1 1
9 17983 1 1 132 ILE HD12 H 1.034 -6.434 -4.467 1.00 . A A . 110 ILE HD12 1 1
9 17984 1 1 132 ILE HD13 H -0.546 -5.775 -4.032 1.00 . A A . 110 ILE HD13 1 1
9 17985 1 1 132 ILE HG12 H 1.446 -4.349 -5.770 1.00 . A A . 110 ILE HG12 1 1
9 17986 1 1 132 ILE HG13 H -0.225 -3.890 -5.465 1.00 . A A . 110 ILE HG13 1 1
9 17987 1 1 132 ILE HG21 H 0.896 -6.588 -8.463 1.00 . A A . 110 ILE HG21 1 1
9 17988 1 1 132 ILE HG22 H 1.883 -6.539 -7.004 1.00 . A A . 110 ILE HG22 1 1
9 17989 1 1 132 ILE HG23 H 1.737 -5.103 -8.016 1.00 . A A . 110 ILE HG23 1 1
9 17990 1 1 132 ILE N N -2.190 -4.373 -6.978 1.00 . A A . 110 ILE N 1 1
9 17991 1 1 132 ILE O O -1.780 -6.601 -8.911 1.00 . A A . 110 ILE O 1 1
9 17992 1 1 133 VAL C C 0.032 -5.884 -12.132 1.00 . A A . 111 VAL C 1 1
9 17993 1 1 133 VAL CA C -1.266 -5.522 -11.405 1.00 . A A . 111 VAL CA 1 1
9 17994 1 1 133 VAL CB C -2.150 -4.647 -12.325 1.00 . A A . 111 VAL CB 1 1
9 17995 1 1 133 VAL CG1 C -3.614 -5.036 -12.182 1.00 . A A . 111 VAL CG1 1 1
9 17996 1 1 133 VAL CG2 C -1.955 -3.166 -12.028 1.00 . A A . 111 VAL CG2 1 1
9 17997 1 1 133 VAL H H -0.609 -3.979 -10.104 1.00 . A A . 111 VAL H 1 1
9 17998 1 1 133 VAL HA H -1.805 -6.437 -11.201 1.00 . A A . 111 VAL HA 1 1
9 17999 1 1 133 VAL HB H -1.854 -4.828 -13.350 1.00 . A A . 111 VAL HB 1 1
9 18000 1 1 133 VAL HG11 H -3.690 -6.100 -12.021 1.00 . A A . 111 VAL HG11 1 1
9 18001 1 1 133 VAL HG12 H -4.146 -4.769 -13.085 1.00 . A A . 111 VAL HG12 1 1
9 18002 1 1 133 VAL HG13 H -4.045 -4.512 -11.342 1.00 . A A . 111 VAL HG13 1 1
9 18003 1 1 133 VAL HG21 H -2.203 -2.588 -12.908 1.00 . A A . 111 VAL HG21 1 1
9 18004 1 1 133 VAL HG22 H -0.927 -2.984 -11.756 1.00 . A A . 111 VAL HG22 1 1
9 18005 1 1 133 VAL HG23 H -2.601 -2.875 -11.215 1.00 . A A . 111 VAL HG23 1 1
9 18006 1 1 133 VAL N N -1.002 -4.876 -10.121 1.00 . A A . 111 VAL N 1 1
9 18007 1 1 133 VAL O O 0.534 -6.999 -11.994 1.00 . A A . 111 VAL O 1 1
9 18008 1 1 134 ASN C C 3.007 -5.264 -12.706 1.00 . A A . 112 ASN C 1 1
9 18009 1 1 134 ASN CA C 1.811 -5.188 -13.647 1.00 . A A . 112 ASN CA 1 1
9 18010 1 1 134 ASN CB C 2.034 -4.088 -14.686 1.00 . A A . 112 ASN CB 1 1
9 18011 1 1 134 ASN CG C 1.903 -2.698 -14.094 1.00 . A A . 112 ASN CG 1 1
9 18012 1 1 134 ASN H H 0.133 -4.070 -12.984 1.00 . A A . 112 ASN H 1 1
9 18013 1 1 134 ASN HA H 1.711 -6.137 -14.158 1.00 . A A . 112 ASN HA 1 1
9 18014 1 1 134 ASN HB2 H 3.028 -4.189 -15.101 1.00 . A A . 112 ASN HB2 1 1
9 18015 1 1 134 ASN HB3 H 1.305 -4.192 -15.476 1.00 . A A . 112 ASN HB3 1 1
9 18016 1 1 134 ASN HD21 H 0.002 -2.606 -14.671 1.00 . A A . 112 ASN HD21 1 1
9 18017 1 1 134 ASN HD22 H 0.603 -1.214 -13.840 1.00 . A A . 112 ASN HD22 1 1
9 18018 1 1 134 ASN N N 0.573 -4.944 -12.906 1.00 . A A . 112 ASN N 1 1
9 18019 1 1 134 ASN ND2 N 0.716 -2.114 -14.214 1.00 . A A . 112 ASN ND2 1 1
9 18020 1 1 134 ASN O O 3.077 -4.542 -11.711 1.00 . A A . 112 ASN O 1 1
9 18021 1 1 134 ASN OD1 O 2.856 -2.156 -13.535 1.00 . A A . 112 ASN OD1 1 1
9 18022 1 1 135 SER C C 4.804 -6.832 -10.825 1.00 . A A . 113 SER C 1 1
9 18023 1 1 135 SER CA C 5.150 -6.320 -12.221 1.00 . A A . 113 SER CA 1 1
9 18024 1 1 135 SER CB C 5.922 -5.001 -12.120 1.00 . A A . 113 SER CB 1 1
9 18025 1 1 135 SER H H 3.836 -6.688 -13.838 1.00 . A A . 113 SER H 1 1
9 18026 1 1 135 SER HA H 5.774 -7.052 -12.712 1.00 . A A . 113 SER HA 1 1
9 18027 1 1 135 SER HB2 H 5.379 -4.229 -12.646 1.00 . A A . 113 SER HB2 1 1
9 18028 1 1 135 SER HB3 H 6.027 -4.724 -11.081 1.00 . A A . 113 SER HB3 1 1
9 18029 1 1 135 SER HG H 7.669 -5.870 -12.303 1.00 . A A . 113 SER HG 1 1
9 18030 1 1 135 SER N N 3.950 -6.144 -13.031 1.00 . A A . 113 SER N 1 1
9 18031 1 1 135 SER O O 5.527 -6.577 -9.863 1.00 . A A . 113 SER O 1 1
9 18032 1 1 135 SER OG O 7.212 -5.121 -12.694 1.00 . A A . 113 SER OG 1 1
9 18033 1 1 136 MET C C 4.245 -9.172 -8.957 1.00 . A A . 114 MET C 1 1
9 18034 1 1 136 MET CA C 3.263 -8.111 -9.442 1.00 . A A . 114 MET CA 1 1
9 18035 1 1 136 MET CB C 1.863 -8.713 -9.569 1.00 . A A . 114 MET CB 1 1
9 18036 1 1 136 MET CE C -1.127 -9.381 -6.972 1.00 . A A . 114 MET CE 1 1
9 18037 1 1 136 MET CG C 1.323 -9.279 -8.265 1.00 . A A . 114 MET CG 1 1
9 18038 1 1 136 MET H H 3.161 -7.735 -11.523 1.00 . A A . 114 MET H 1 1
9 18039 1 1 136 MET HA H 3.236 -7.304 -8.726 1.00 . A A . 114 MET HA 1 1
9 18040 1 1 136 MET HB2 H 1.184 -7.948 -9.912 1.00 . A A . 114 MET HB2 1 1
9 18041 1 1 136 MET HB3 H 1.890 -9.511 -10.297 1.00 . A A . 114 MET HB3 1 1
9 18042 1 1 136 MET HE1 H -2.179 -9.622 -7.009 1.00 . A A . 114 MET HE1 1 1
9 18043 1 1 136 MET HE2 H -1.005 -8.308 -6.919 1.00 . A A . 114 MET HE2 1 1
9 18044 1 1 136 MET HE3 H -0.683 -9.838 -6.101 1.00 . A A . 114 MET HE3 1 1
9 18045 1 1 136 MET HG2 H 1.998 -10.045 -7.914 1.00 . A A . 114 MET HG2 1 1
9 18046 1 1 136 MET HG3 H 1.275 -8.482 -7.536 1.00 . A A . 114 MET HG3 1 1
9 18047 1 1 136 MET N N 3.695 -7.561 -10.721 1.00 . A A . 114 MET N 1 1
9 18048 1 1 136 MET O O 4.923 -9.813 -9.759 1.00 . A A . 114 MET O 1 1
9 18049 1 1 136 MET SD S -0.320 -9.998 -8.447 1.00 . A A . 114 MET SD 1 1
9 18050 1 1 137 GLU C C 4.831 -10.702 -5.641 1.00 . A A . 115 GLU C 1 1
9 18051 1 1 137 GLU CA C 5.234 -10.336 -7.067 1.00 . A A . 115 GLU CA 1 1
9 18052 1 1 137 GLU CB C 6.666 -9.801 -7.079 1.00 . A A . 115 GLU CB 1 1
9 18053 1 1 137 GLU CD C 9.014 -10.389 -7.803 1.00 . A A . 115 GLU CD 1 1
9 18054 1 1 137 GLU CG C 7.723 -10.889 -7.184 1.00 . A A . 115 GLU CG 1 1
9 18055 1 1 137 GLU H H 3.763 -8.810 -7.048 1.00 . A A . 115 GLU H 1 1
9 18056 1 1 137 GLU HA H 5.186 -11.224 -7.678 1.00 . A A . 115 GLU HA 1 1
9 18057 1 1 137 GLU HB2 H 6.782 -9.136 -7.923 1.00 . A A . 115 GLU HB2 1 1
9 18058 1 1 137 GLU HB3 H 6.840 -9.246 -6.169 1.00 . A A . 115 GLU HB3 1 1
9 18059 1 1 137 GLU HG2 H 7.938 -11.260 -6.194 1.00 . A A . 115 GLU HG2 1 1
9 18060 1 1 137 GLU HG3 H 7.335 -11.693 -7.792 1.00 . A A . 115 GLU HG3 1 1
9 18061 1 1 137 GLU N N 4.324 -9.351 -7.642 1.00 . A A . 115 GLU N 1 1
9 18062 1 1 137 GLU O O 3.922 -10.105 -5.065 1.00 . A A . 115 GLU O 1 1
9 18063 1 1 137 GLU OE1 O 9.096 -10.346 -9.049 1.00 . A A . 115 GLU OE1 1 1
9 18064 1 1 137 GLU OE2 O 9.942 -10.041 -7.043 1.00 . A A . 115 GLU OE2 1 1
9 18065 1 1 138 GLY C C 6.089 -11.409 -2.699 1.00 . A A . 116 GLY C 1 1
9 18066 1 1 138 GLY CA C 5.246 -12.135 -3.730 1.00 . A A . 116 GLY CA 1 1
9 18067 1 1 138 GLY H H 6.237 -12.120 -5.597 1.00 . A A . 116 GLY H 1 1
9 18068 1 1 138 GLY HA2 H 4.202 -11.962 -3.512 1.00 . A A . 116 GLY HA2 1 1
9 18069 1 1 138 GLY HA3 H 5.448 -13.194 -3.663 1.00 . A A . 116 GLY HA3 1 1
9 18070 1 1 138 GLY N N 5.524 -11.688 -5.083 1.00 . A A . 116 GLY N 1 1
9 18071 1 1 138 GLY O O 6.672 -12.036 -1.815 1.00 . A A . 116 GLY O 1 1
9 18072 1 1 139 LEU C C 6.791 -9.712 -0.461 1.00 . A A . 117 LEU C 1 1
9 18073 1 1 139 LEU CA C 6.961 -9.263 -1.910 1.00 . A A . 117 LEU CA 1 1
9 18074 1 1 139 LEU CB C 6.572 -7.788 -2.051 1.00 . A A . 117 LEU CB 1 1
9 18075 1 1 139 LEU CD1 C 7.618 -5.509 -1.809 1.00 . A A . 117 LEU CD1 1 1
9 18076 1 1 139 LEU CD2 C 6.486 -6.570 0.148 1.00 . A A . 117 LEU CD2 1 1
9 18077 1 1 139 LEU CG C 7.307 -6.823 -1.110 1.00 . A A . 117 LEU CG 1 1
9 18078 1 1 139 LEU H H 5.690 -9.650 -3.560 1.00 . A A . 117 LEU H 1 1
9 18079 1 1 139 LEU HA H 7.999 -9.382 -2.189 1.00 . A A . 117 LEU HA 1 1
9 18080 1 1 139 LEU HB2 H 6.766 -7.486 -3.071 1.00 . A A . 117 LEU HB2 1 1
9 18081 1 1 139 LEU HB3 H 5.512 -7.699 -1.864 1.00 . A A . 117 LEU HB3 1 1
9 18082 1 1 139 LEU HD11 H 8.024 -4.809 -1.092 1.00 . A A . 117 LEU HD11 1 1
9 18083 1 1 139 LEU HD12 H 6.714 -5.102 -2.235 1.00 . A A . 117 LEU HD12 1 1
9 18084 1 1 139 LEU HD13 H 8.342 -5.678 -2.593 1.00 . A A . 117 LEU HD13 1 1
9 18085 1 1 139 LEU HD21 H 5.836 -7.414 0.334 1.00 . A A . 117 LEU HD21 1 1
9 18086 1 1 139 LEU HD22 H 5.890 -5.679 0.016 1.00 . A A . 117 LEU HD22 1 1
9 18087 1 1 139 LEU HD23 H 7.150 -6.437 0.989 1.00 . A A . 117 LEU HD23 1 1
9 18088 1 1 139 LEU HG H 8.241 -7.266 -0.813 1.00 . A A . 117 LEU HG 1 1
9 18089 1 1 139 LEU N N 6.167 -10.086 -2.824 1.00 . A A . 117 LEU N 1 1
9 18090 1 1 139 LEU O O 7.722 -9.607 0.339 1.00 . A A . 117 LEU O 1 1
9 18091 1 1 140 LYS C C 6.496 -11.498 1.804 1.00 . A A . 118 LYS C 1 1
9 18092 1 1 140 LYS CA C 5.325 -10.693 1.232 1.00 . A A . 118 LYS CA 1 1
9 18093 1 1 140 LYS CB C 4.060 -11.558 1.253 1.00 . A A . 118 LYS CB 1 1
9 18094 1 1 140 LYS CD C 4.914 -13.810 0.514 1.00 . A A . 118 LYS CD 1 1
9 18095 1 1 140 LYS CE C 4.112 -15.096 0.614 1.00 . A A . 118 LYS CE 1 1
9 18096 1 1 140 LYS CG C 4.024 -12.624 0.167 1.00 . A A . 118 LYS CG 1 1
9 18097 1 1 140 LYS H H 4.902 -10.272 -0.811 1.00 . A A . 118 LYS H 1 1
9 18098 1 1 140 LYS HA H 5.162 -9.826 1.855 1.00 . A A . 118 LYS HA 1 1
9 18099 1 1 140 LYS HB2 H 3.997 -12.055 2.210 1.00 . A A . 118 LYS HB2 1 1
9 18100 1 1 140 LYS HB3 H 3.195 -10.921 1.133 1.00 . A A . 118 LYS HB3 1 1
9 18101 1 1 140 LYS HD2 H 5.662 -13.923 -0.254 1.00 . A A . 118 LYS HD2 1 1
9 18102 1 1 140 LYS HD3 H 5.396 -13.625 1.464 1.00 . A A . 118 LYS HD3 1 1
9 18103 1 1 140 LYS HE2 H 4.743 -15.869 1.028 1.00 . A A . 118 LYS HE2 1 1
9 18104 1 1 140 LYS HE3 H 3.271 -14.929 1.271 1.00 . A A . 118 LYS HE3 1 1
9 18105 1 1 140 LYS HG2 H 3.011 -12.972 0.056 1.00 . A A . 118 LYS HG2 1 1
9 18106 1 1 140 LYS HG3 H 4.361 -12.192 -0.762 1.00 . A A . 118 LYS HG3 1 1
9 18107 1 1 140 LYS HZ1 H 3.474 -16.573 -0.718 1.00 . A A . 118 LYS HZ1 1 1
9 18108 1 1 140 LYS HZ2 H 4.292 -15.289 -1.459 1.00 . A A . 118 LYS HZ2 1 1
9 18109 1 1 140 LYS HZ3 H 2.699 -15.083 -0.925 1.00 . A A . 118 LYS HZ3 1 1
9 18110 1 1 140 LYS N N 5.605 -10.219 -0.128 1.00 . A A . 118 LYS N 1 1
9 18111 1 1 140 LYS NZ N 3.609 -15.542 -0.715 1.00 . A A . 118 LYS NZ 1 1
9 18112 1 1 140 LYS O O 6.684 -11.552 3.020 1.00 . A A . 118 LYS O 1 1
9 18113 1 1 141 GLY C C 9.671 -12.083 1.590 1.00 . A A . 119 GLY C 1 1
9 18114 1 1 141 GLY CA C 8.419 -12.916 1.370 1.00 . A A . 119 GLY CA 1 1
9 18115 1 1 141 GLY H H 7.086 -12.051 -0.031 1.00 . A A . 119 GLY H 1 1
9 18116 1 1 141 GLY HA2 H 8.160 -13.406 2.298 1.00 . A A . 119 GLY HA2 1 1
9 18117 1 1 141 GLY HA3 H 8.629 -13.671 0.626 1.00 . A A . 119 GLY HA3 1 1
9 18118 1 1 141 GLY N N 7.281 -12.125 0.925 1.00 . A A . 119 GLY N 1 1
9 18119 1 1 141 GLY O O 10.787 -12.561 1.387 1.00 . A A . 119 GLY O 1 1
9 18120 1 1 142 VAL C C 11.331 -10.301 3.549 1.00 . A A . 120 VAL C 1 1
9 18121 1 1 142 VAL CA C 10.592 -9.924 2.266 1.00 . A A . 120 VAL CA 1 1
9 18122 1 1 142 VAL CB C 10.103 -8.465 2.386 1.00 . A A . 120 VAL CB 1 1
9 18123 1 1 142 VAL CG1 C 9.753 -7.902 1.018 1.00 . A A . 120 VAL CG1 1 1
9 18124 1 1 142 VAL CG2 C 8.908 -8.368 3.328 1.00 . A A . 120 VAL CG2 1 1
9 18125 1 1 142 VAL H H 8.566 -10.524 2.151 1.00 . A A . 120 VAL H 1 1
9 18126 1 1 142 VAL HA H 11.276 -9.985 1.429 1.00 . A A . 120 VAL HA 1 1
9 18127 1 1 142 VAL HB H 10.905 -7.871 2.797 1.00 . A A . 120 VAL HB 1 1
9 18128 1 1 142 VAL HG11 H 10.293 -6.980 0.860 1.00 . A A . 120 VAL HG11 1 1
9 18129 1 1 142 VAL HG12 H 8.692 -7.707 0.970 1.00 . A A . 120 VAL HG12 1 1
9 18130 1 1 142 VAL HG13 H 10.023 -8.614 0.252 1.00 . A A . 120 VAL HG13 1 1
9 18131 1 1 142 VAL HG21 H 8.590 -9.359 3.613 1.00 . A A . 120 VAL HG21 1 1
9 18132 1 1 142 VAL HG22 H 8.095 -7.860 2.829 1.00 . A A . 120 VAL HG22 1 1
9 18133 1 1 142 VAL HG23 H 9.189 -7.814 4.210 1.00 . A A . 120 VAL HG23 1 1
9 18134 1 1 142 VAL N N 9.481 -10.838 2.008 1.00 . A A . 120 VAL N 1 1
9 18135 1 1 142 VAL O O 10.757 -10.912 4.446 1.00 . A A . 120 VAL O 1 1
9 18136 1 1 143 ALA C C 13.011 -9.278 5.964 1.00 . A A . 121 ALA C 1 1
9 18137 1 1 143 ALA CA C 13.398 -10.226 4.832 1.00 . A A . 121 ALA CA 1 1
9 18138 1 1 143 ALA CB C 14.889 -10.122 4.532 1.00 . A A . 121 ALA CB 1 1
9 18139 1 1 143 ALA H H 13.021 -9.435 2.899 1.00 . A A . 121 ALA H 1 1
9 18140 1 1 143 ALA HA H 13.180 -11.241 5.130 1.00 . A A . 121 ALA HA 1 1
9 18141 1 1 143 ALA HB1 H 15.092 -10.524 3.550 1.00 . A A . 121 ALA HB1 1 1
9 18142 1 1 143 ALA HB2 H 15.444 -10.687 5.269 1.00 . A A . 121 ALA HB2 1 1
9 18143 1 1 143 ALA HB3 H 15.195 -9.088 4.568 1.00 . A A . 121 ALA HB3 1 1
9 18144 1 1 143 ALA N N 12.609 -9.929 3.640 1.00 . A A . 121 ALA N 1 1
9 18145 1 1 143 ALA O O 12.644 -8.130 5.717 1.00 . A A . 121 ALA O 1 1
9 18146 1 1 144 ASP C C 13.562 -7.671 8.432 1.00 . A A . 122 ASP C 1 1
9 18147 1 1 144 ASP CA C 12.715 -8.938 8.353 1.00 . A A . 122 ASP CA 1 1
9 18148 1 1 144 ASP CB C 12.843 -9.735 9.651 1.00 . A A . 122 ASP CB 1 1
9 18149 1 1 144 ASP CG C 14.278 -10.113 9.965 1.00 . A A . 122 ASP CG 1 1
9 18150 1 1 144 ASP H H 13.366 -10.686 7.345 1.00 . A A . 122 ASP H 1 1
9 18151 1 1 144 ASP HA H 11.684 -8.649 8.231 1.00 . A A . 122 ASP HA 1 1
9 18152 1 1 144 ASP HB2 H 12.459 -9.138 10.466 1.00 . A A . 122 ASP HB2 1 1
9 18153 1 1 144 ASP HB3 H 12.260 -10.639 9.569 1.00 . A A . 122 ASP HB3 1 1
9 18154 1 1 144 ASP N N 13.079 -9.759 7.203 1.00 . A A . 122 ASP N 1 1
9 18155 1 1 144 ASP O O 14.747 -7.719 8.757 1.00 . A A . 122 ASP O 1 1
9 18156 1 1 144 ASP OD1 O 14.966 -10.633 9.062 1.00 . A A . 122 ASP OD1 1 1
9 18157 1 1 144 ASP OD2 O 14.714 -9.889 11.114 1.00 . A A . 122 ASP OD2 1 1
9 18158 1 1 145 GLY C C 14.526 -5.008 7.005 1.00 . A A . 123 GLY C 1 1
9 18159 1 1 145 GLY CA C 13.627 -5.263 8.203 1.00 . A A . 123 GLY CA 1 1
9 18160 1 1 145 GLY H H 11.983 -6.563 7.904 1.00 . A A . 123 GLY H 1 1
9 18161 1 1 145 GLY HA2 H 12.894 -4.472 8.259 1.00 . A A . 123 GLY HA2 1 1
9 18162 1 1 145 GLY HA3 H 14.230 -5.240 9.099 1.00 . A A . 123 GLY HA3 1 1
9 18163 1 1 145 GLY N N 12.933 -6.536 8.144 1.00 . A A . 123 GLY N 1 1
9 18164 1 1 145 GLY O O 15.624 -5.557 6.918 1.00 . A A . 123 GLY O 1 1
9 18165 1 1 146 GLU C C 14.449 -2.434 4.376 1.00 . A A . 124 GLU C 1 1
9 18166 1 1 146 GLU CA C 14.849 -3.810 4.904 1.00 . A A . 124 GLU CA 1 1
9 18167 1 1 146 GLU CB C 14.700 -4.868 3.797 1.00 . A A . 124 GLU CB 1 1
9 18168 1 1 146 GLU CD C 13.458 -6.874 2.897 1.00 . A A . 124 GLU CD 1 1
9 18169 1 1 146 GLU CG C 13.511 -5.801 3.968 1.00 . A A . 124 GLU CG 1 1
9 18170 1 1 146 GLU H H 13.189 -3.739 6.226 1.00 . A A . 124 GLU H 1 1
9 18171 1 1 146 GLU HA H 15.885 -3.767 5.204 1.00 . A A . 124 GLU HA 1 1
9 18172 1 1 146 GLU HB2 H 14.594 -4.366 2.848 1.00 . A A . 124 GLU HB2 1 1
9 18173 1 1 146 GLU HB3 H 15.597 -5.471 3.774 1.00 . A A . 124 GLU HB3 1 1
9 18174 1 1 146 GLU HG2 H 13.580 -6.280 4.932 1.00 . A A . 124 GLU HG2 1 1
9 18175 1 1 146 GLU HG3 H 12.604 -5.218 3.916 1.00 . A A . 124 GLU HG3 1 1
9 18176 1 1 146 GLU N N 14.067 -4.157 6.091 1.00 . A A . 124 GLU N 1 1
9 18177 1 1 146 GLU O O 13.333 -1.971 4.607 1.00 . A A . 124 GLU O 1 1
9 18178 1 1 146 GLU OE1 O 14.233 -7.848 2.994 1.00 . A A . 124 GLU OE1 1 1
9 18179 1 1 146 GLU OE2 O 12.642 -6.739 1.962 1.00 . A A . 124 GLU OE2 1 1
9 18180 1 1 147 SER C C 13.856 -0.412 2.278 1.00 . A A . 125 SER C 1 1
9 18181 1 1 147 SER CA C 15.128 -0.449 3.124 1.00 . A A . 125 SER CA 1 1
9 18182 1 1 147 SER CB C 16.323 0.000 2.283 1.00 . A A . 125 SER CB 1 1
9 18183 1 1 147 SER H H 16.250 -2.202 3.535 1.00 . A A . 125 SER H 1 1
9 18184 1 1 147 SER HA H 15.010 0.236 3.953 1.00 . A A . 125 SER HA 1 1
9 18185 1 1 147 SER HB2 H 17.226 -0.086 2.868 1.00 . A A . 125 SER HB2 1 1
9 18186 1 1 147 SER HB3 H 16.401 -0.628 1.407 1.00 . A A . 125 SER HB3 1 1
9 18187 1 1 147 SER HG H 16.323 1.407 0.921 1.00 . A A . 125 SER HG 1 1
9 18188 1 1 147 SER N N 15.373 -1.782 3.677 1.00 . A A . 125 SER N 1 1
9 18189 1 1 147 SER O O 13.328 -1.448 1.876 1.00 . A A . 125 SER O 1 1
9 18190 1 1 147 SER OG O 16.177 1.347 1.867 1.00 . A A . 125 SER OG 1 1
9 18191 1 1 148 VAL C C 12.168 2.429 0.624 1.00 . A A . 126 VAL C 1 1
9 18192 1 1 148 VAL CA C 12.177 1.018 1.213 1.00 . A A . 126 VAL CA 1 1
9 18193 1 1 148 VAL CB C 10.891 0.810 2.047 1.00 . A A . 126 VAL CB 1 1
9 18194 1 1 148 VAL CG1 C 9.651 0.960 1.180 1.00 . A A . 126 VAL CG1 1 1
9 18195 1 1 148 VAL CG2 C 10.901 -0.546 2.728 1.00 . A A . 126 VAL CG2 1 1
9 18196 1 1 148 VAL H H 13.862 1.581 2.362 1.00 . A A . 126 VAL H 1 1
9 18197 1 1 148 VAL HA H 12.181 0.302 0.406 1.00 . A A . 126 VAL HA 1 1
9 18198 1 1 148 VAL HB H 10.855 1.566 2.813 1.00 . A A . 126 VAL HB 1 1
9 18199 1 1 148 VAL HG11 H 8.778 0.727 1.766 1.00 . A A . 126 VAL HG11 1 1
9 18200 1 1 148 VAL HG12 H 9.713 0.282 0.343 1.00 . A A . 126 VAL HG12 1 1
9 18201 1 1 148 VAL HG13 H 9.583 1.975 0.820 1.00 . A A . 126 VAL HG13 1 1
9 18202 1 1 148 VAL HG21 H 11.670 -0.564 3.484 1.00 . A A . 126 VAL HG21 1 1
9 18203 1 1 148 VAL HG22 H 11.095 -1.317 1.997 1.00 . A A . 126 VAL HG22 1 1
9 18204 1 1 148 VAL HG23 H 9.940 -0.721 3.189 1.00 . A A . 126 VAL HG23 1 1
9 18205 1 1 148 VAL N N 13.381 0.803 2.013 1.00 . A A . 126 VAL N 1 1
9 18206 1 1 148 VAL O O 12.353 3.408 1.347 1.00 . A A . 126 VAL O 1 1
9 18207 1 1 149 VAL C C 10.650 4.019 -2.162 1.00 . A A . 127 VAL C 1 1
9 18208 1 1 149 VAL CA C 11.931 3.833 -1.352 1.00 . A A . 127 VAL CA 1 1
9 18209 1 1 149 VAL CB C 13.150 4.023 -2.280 1.00 . A A . 127 VAL CB 1 1
9 18210 1 1 149 VAL CG1 C 14.441 4.065 -1.475 1.00 . A A . 127 VAL CG1 1 1
9 18211 1 1 149 VAL CG2 C 13.199 2.921 -3.330 1.00 . A A . 127 VAL CG2 1 1
9 18212 1 1 149 VAL H H 11.815 1.720 -1.221 1.00 . A A . 127 VAL H 1 1
9 18213 1 1 149 VAL HA H 11.971 4.594 -0.586 1.00 . A A . 127 VAL HA 1 1
9 18214 1 1 149 VAL HB H 13.045 4.968 -2.793 1.00 . A A . 127 VAL HB 1 1
9 18215 1 1 149 VAL HG11 H 14.210 4.185 -0.425 1.00 . A A . 127 VAL HG11 1 1
9 18216 1 1 149 VAL HG12 H 15.045 4.899 -1.805 1.00 . A A . 127 VAL HG12 1 1
9 18217 1 1 149 VAL HG13 H 14.989 3.146 -1.619 1.00 . A A . 127 VAL HG13 1 1
9 18218 1 1 149 VAL HG21 H 12.541 2.116 -3.040 1.00 . A A . 127 VAL HG21 1 1
9 18219 1 1 149 VAL HG22 H 14.209 2.549 -3.415 1.00 . A A . 127 VAL HG22 1 1
9 18220 1 1 149 VAL HG23 H 12.881 3.321 -4.283 1.00 . A A . 127 VAL HG23 1 1
9 18221 1 1 149 VAL N N 11.957 2.532 -0.689 1.00 . A A . 127 VAL N 1 1
9 18222 1 1 149 VAL O O 10.469 3.399 -3.209 1.00 . A A . 127 VAL O 1 1
9 18223 1 1 150 VAL C C 8.698 6.201 -3.447 1.00 . A A . 128 VAL C 1 1
9 18224 1 1 150 VAL CA C 8.497 5.158 -2.341 1.00 . A A . 128 VAL CA 1 1
9 18225 1 1 150 VAL CB C 7.427 5.693 -1.354 1.00 . A A . 128 VAL CB 1 1
9 18226 1 1 150 VAL CG1 C 6.048 5.136 -1.678 1.00 . A A . 128 VAL CG1 1 1
9 18227 1 1 150 VAL CG2 C 7.793 5.376 0.091 1.00 . A A . 128 VAL CG2 1 1
9 18228 1 1 150 VAL H H 9.971 5.346 -0.828 1.00 . A A . 128 VAL H 1 1
9 18229 1 1 150 VAL HA H 8.140 4.234 -2.772 1.00 . A A . 128 VAL HA 1 1
9 18230 1 1 150 VAL HB H 7.387 6.767 -1.463 1.00 . A A . 128 VAL HB 1 1
9 18231 1 1 150 VAL HG11 H 5.581 5.739 -2.440 1.00 . A A . 128 VAL HG11 1 1
9 18232 1 1 150 VAL HG12 H 5.438 5.152 -0.786 1.00 . A A . 128 VAL HG12 1 1
9 18233 1 1 150 VAL HG13 H 6.141 4.119 -2.026 1.00 . A A . 128 VAL HG13 1 1
9 18234 1 1 150 VAL HG21 H 6.891 5.242 0.667 1.00 . A A . 128 VAL HG21 1 1
9 18235 1 1 150 VAL HG22 H 8.366 6.191 0.505 1.00 . A A . 128 VAL HG22 1 1
9 18236 1 1 150 VAL HG23 H 8.377 4.469 0.123 1.00 . A A . 128 VAL HG23 1 1
9 18237 1 1 150 VAL N N 9.765 4.882 -1.666 1.00 . A A . 128 VAL N 1 1
9 18238 1 1 150 VAL O O 9.271 7.262 -3.199 1.00 . A A . 128 VAL O 1 1
9 18239 1 1 151 GLU C C 7.284 6.635 -6.823 1.00 . A A . 129 GLU C 1 1
9 18240 1 1 151 GLU CA C 8.381 6.835 -5.778 1.00 . A A . 129 GLU CA 1 1
9 18241 1 1 151 GLU CB C 9.754 6.653 -6.428 1.00 . A A . 129 GLU CB 1 1
9 18242 1 1 151 GLU CD C 11.540 4.867 -6.482 1.00 . A A . 129 GLU CD 1 1
9 18243 1 1 151 GLU CG C 10.088 5.207 -6.754 1.00 . A A . 129 GLU CG 1 1
9 18244 1 1 151 GLU H H 7.786 5.053 -4.812 1.00 . A A . 129 GLU H 1 1
9 18245 1 1 151 GLU HA H 8.310 7.838 -5.385 1.00 . A A . 129 GLU HA 1 1
9 18246 1 1 151 GLU HB2 H 9.783 7.222 -7.347 1.00 . A A . 129 GLU HB2 1 1
9 18247 1 1 151 GLU HB3 H 10.511 7.032 -5.757 1.00 . A A . 129 GLU HB3 1 1
9 18248 1 1 151 GLU HG2 H 9.465 4.563 -6.150 1.00 . A A . 129 GLU HG2 1 1
9 18249 1 1 151 GLU HG3 H 9.881 5.029 -7.799 1.00 . A A . 129 GLU HG3 1 1
9 18250 1 1 151 GLU N N 8.233 5.906 -4.661 1.00 . A A . 129 GLU N 1 1
9 18251 1 1 151 GLU O O 7.026 5.511 -7.256 1.00 . A A . 129 GLU O 1 1
9 18252 1 1 151 GLU OE1 O 12.000 5.095 -5.343 1.00 . A A . 129 GLU OE1 1 1
9 18253 1 1 151 GLU OE2 O 12.218 4.375 -7.407 1.00 . A A . 129 GLU OE2 1 1
9 18254 1 1 152 ARG C C 6.157 7.489 -9.627 1.00 . A A . 130 ARG C 1 1
9 18255 1 1 152 ARG CA C 5.578 7.675 -8.228 1.00 . A A . 130 ARG CA 1 1
9 18256 1 1 152 ARG CB C 4.741 8.957 -8.174 1.00 . A A . 130 ARG CB 1 1
9 18257 1 1 152 ARG CD C 4.050 9.801 -10.443 1.00 . A A . 130 ARG CD 1 1
9 18258 1 1 152 ARG CG C 3.630 9.013 -9.210 1.00 . A A . 130 ARG CG 1 1
9 18259 1 1 152 ARG CZ C 2.765 11.875 -10.088 1.00 . A A . 130 ARG CZ 1 1
9 18260 1 1 152 ARG H H 6.891 8.601 -6.850 1.00 . A A . 130 ARG H 1 1
9 18261 1 1 152 ARG HA H 4.946 6.831 -7.995 1.00 . A A . 130 ARG HA 1 1
9 18262 1 1 152 ARG HB2 H 4.293 9.037 -7.196 1.00 . A A . 130 ARG HB2 1 1
9 18263 1 1 152 ARG HB3 H 5.393 9.803 -8.333 1.00 . A A . 130 ARG HB3 1 1
9 18264 1 1 152 ARG HD2 H 4.984 10.303 -10.234 1.00 . A A . 130 ARG HD2 1 1
9 18265 1 1 152 ARG HD3 H 4.187 9.115 -11.265 1.00 . A A . 130 ARG HD3 1 1
9 18266 1 1 152 ARG HE H 2.570 10.662 -11.661 1.00 . A A . 130 ARG HE 1 1
9 18267 1 1 152 ARG HG2 H 3.375 8.007 -9.509 1.00 . A A . 130 ARG HG2 1 1
9 18268 1 1 152 ARG HG3 H 2.767 9.490 -8.769 1.00 . A A . 130 ARG HG3 1 1
9 18269 1 1 152 ARG HH11 H 4.096 11.452 -8.623 1.00 . A A . 130 ARG HH11 1 1
9 18270 1 1 152 ARG HH12 H 3.179 12.904 -8.398 1.00 . A A . 130 ARG HH12 1 1
9 18271 1 1 152 ARG HH21 H 1.363 12.571 -11.367 1.00 . A A . 130 ARG HH21 1 1
9 18272 1 1 152 ARG HH22 H 1.629 13.539 -9.954 1.00 . A A . 130 ARG HH22 1 1
9 18273 1 1 152 ARG N N 6.642 7.732 -7.229 1.00 . A A . 130 ARG N 1 1
9 18274 1 1 152 ARG NE N 3.052 10.800 -10.820 1.00 . A A . 130 ARG NE 1 1
9 18275 1 1 152 ARG NH1 N 3.399 12.094 -8.942 1.00 . A A . 130 ARG NH1 1 1
9 18276 1 1 152 ARG NH2 N 1.844 12.732 -10.503 1.00 . A A . 130 ARG NH2 1 1
9 18277 1 1 152 ARG O O 6.416 8.462 -10.337 1.00 . A A . 130 ARG O 1 1
9 18278 1 1 153 ALA C C 8.068 6.818 -11.704 1.00 . A A . 131 ALA C 1 1
9 18279 1 1 153 ALA CA C 6.898 5.908 -11.338 1.00 . A A . 131 ALA CA 1 1
9 18280 1 1 153 ALA CB C 5.805 5.999 -12.389 1.00 . A A . 131 ALA CB 1 1
9 18281 1 1 153 ALA H H 6.121 5.503 -9.408 1.00 . A A . 131 ALA H 1 1
9 18282 1 1 153 ALA HA H 7.248 4.887 -11.312 1.00 . A A . 131 ALA HA 1 1
9 18283 1 1 153 ALA HB1 H 5.354 6.980 -12.356 1.00 . A A . 131 ALA HB1 1 1
9 18284 1 1 153 ALA HB2 H 5.053 5.249 -12.191 1.00 . A A . 131 ALA HB2 1 1
9 18285 1 1 153 ALA HB3 H 6.232 5.832 -13.367 1.00 . A A . 131 ALA HB3 1 1
9 18286 1 1 153 ALA N N 6.353 6.233 -10.019 1.00 . A A . 131 ALA N 1 1
9 18287 1 1 153 ALA O O 9.214 6.483 -11.336 1.00 . A A . 131 ALA O 1 1
9 18288 1 1 153 ALA OXT O 7.828 7.855 -12.356 1.00 . A A . 131 ALA OXT 1 1
10 18289 1 1 23 MET C C -6.607 9.111 -22.508 1.00 . A A . 1 MET C 1 1
10 18290 1 1 23 MET CA C -5.967 8.181 -23.535 1.00 . A A . 1 MET CA 1 1
10 18291 1 1 23 MET CB C -6.249 8.685 -24.953 1.00 . A A . 1 MET CB 1 1
10 18292 1 1 23 MET CE C -4.353 11.482 -27.366 1.00 . A A . 1 MET CE 1 1
10 18293 1 1 23 MET CG C -5.173 9.613 -25.493 1.00 . A A . 1 MET CG 1 1
10 18294 1 1 23 MET H H -6.557 6.573 -22.398 1.00 . A A . 1 MET H 1 1
10 18295 1 1 23 MET HA H -4.900 8.159 -23.371 1.00 . A A . 1 MET HA 1 1
10 18296 1 1 23 MET HB2 H -6.327 7.836 -25.614 1.00 . A A . 1 MET HB2 1 1
10 18297 1 1 23 MET HB3 H -7.188 9.219 -24.952 1.00 . A A . 1 MET HB3 1 1
10 18298 1 1 23 MET HE1 H -4.048 11.586 -28.398 1.00 . A A . 1 MET HE1 1 1
10 18299 1 1 23 MET HE2 H -3.481 11.320 -26.749 1.00 . A A . 1 MET HE2 1 1
10 18300 1 1 23 MET HE3 H -4.857 12.382 -27.047 1.00 . A A . 1 MET HE3 1 1
10 18301 1 1 23 MET HG2 H -5.151 10.507 -24.886 1.00 . A A . 1 MET HG2 1 1
10 18302 1 1 23 MET HG3 H -4.219 9.112 -25.429 1.00 . A A . 1 MET HG3 1 1
10 18303 1 1 23 MET N N -6.495 6.798 -23.409 1.00 . A A . 1 MET N 1 1
10 18304 1 1 23 MET O O -7.829 9.244 -22.454 1.00 . A A . 1 MET O 1 1
10 18305 1 1 23 MET SD S -5.464 10.087 -27.208 1.00 . A A . 1 MET SD 1 1
10 18306 1 1 24 GLY C C -6.200 10.073 -19.289 1.00 . A A . 2 GLY C 1 1
10 18307 1 1 24 GLY CA C -6.275 10.662 -20.685 1.00 . A A . 2 GLY CA 1 1
10 18308 1 1 24 GLY H H -4.807 9.608 -21.788 1.00 . A A . 2 GLY H 1 1
10 18309 1 1 24 GLY HA2 H -5.694 11.572 -20.711 1.00 . A A . 2 GLY HA2 1 1
10 18310 1 1 24 GLY HA3 H -7.305 10.899 -20.908 1.00 . A A . 2 GLY HA3 1 1
10 18311 1 1 24 GLY N N -5.773 9.753 -21.696 1.00 . A A . 2 GLY N 1 1
10 18312 1 1 24 GLY O O -6.191 8.854 -19.122 1.00 . A A . 2 GLY O 1 1
10 18313 1 1 25 GLU C C -7.437 10.042 -16.399 1.00 . A A . 3 GLU C 1 1
10 18314 1 1 25 GLU CA C -6.072 10.503 -16.897 1.00 . A A . 3 GLU CA 1 1
10 18315 1 1 25 GLU CB C -5.548 11.633 -16.009 1.00 . A A . 3 GLU CB 1 1
10 18316 1 1 25 GLU CD C -4.346 13.818 -16.421 1.00 . A A . 3 GLU CD 1 1
10 18317 1 1 25 GLU CG C -4.299 12.308 -16.556 1.00 . A A . 3 GLU CG 1 1
10 18318 1 1 25 GLU H H -6.157 11.903 -18.482 1.00 . A A . 3 GLU H 1 1
10 18319 1 1 25 GLU HA H -5.385 9.671 -16.850 1.00 . A A . 3 GLU HA 1 1
10 18320 1 1 25 GLU HB2 H -6.319 12.380 -15.904 1.00 . A A . 3 GLU HB2 1 1
10 18321 1 1 25 GLU HB3 H -5.313 11.230 -15.034 1.00 . A A . 3 GLU HB3 1 1
10 18322 1 1 25 GLU HG2 H -3.441 11.940 -16.014 1.00 . A A . 3 GLU HG2 1 1
10 18323 1 1 25 GLU HG3 H -4.199 12.057 -17.601 1.00 . A A . 3 GLU HG3 1 1
10 18324 1 1 25 GLU N N -6.146 10.943 -18.286 1.00 . A A . 3 GLU N 1 1
10 18325 1 1 25 GLU O O -7.533 9.136 -15.572 1.00 . A A . 3 GLU O 1 1
10 18326 1 1 25 GLU OE1 O -5.449 14.392 -16.552 1.00 . A A . 3 GLU OE1 1 1
10 18327 1 1 25 GLU OE2 O -3.281 14.426 -16.184 1.00 . A A . 3 GLU OE2 1 1
10 18328 1 1 26 ARG C C -10.121 10.715 -15.067 1.00 . A A . 4 ARG C 1 1
10 18329 1 1 26 ARG CA C -9.856 10.331 -16.520 1.00 . A A . 4 ARG CA 1 1
10 18330 1 1 26 ARG CB C -10.113 8.833 -16.721 1.00 . A A . 4 ARG CB 1 1
10 18331 1 1 26 ARG CD C -10.830 8.044 -19.034 1.00 . A A . 4 ARG CD 1 1
10 18332 1 1 26 ARG CG C -9.662 8.311 -18.085 1.00 . A A . 4 ARG CG 1 1
10 18333 1 1 26 ARG CZ C -12.145 6.410 -17.736 1.00 . A A . 4 ARG CZ 1 1
10 18334 1 1 26 ARG H H -8.347 11.386 -17.567 1.00 . A A . 4 ARG H 1 1
10 18335 1 1 26 ARG HA H -10.530 10.890 -17.153 1.00 . A A . 4 ARG HA 1 1
10 18336 1 1 26 ARG HB2 H -9.577 8.287 -15.958 1.00 . A A . 4 ARG HB2 1 1
10 18337 1 1 26 ARG HB3 H -11.168 8.644 -16.607 1.00 . A A . 4 ARG HB3 1 1
10 18338 1 1 26 ARG HD2 H -11.057 8.951 -19.576 1.00 . A A . 4 ARG HD2 1 1
10 18339 1 1 26 ARG HD3 H -10.532 7.277 -19.736 1.00 . A A . 4 ARG HD3 1 1
10 18340 1 1 26 ARG HE H -12.796 8.209 -18.304 1.00 . A A . 4 ARG HE 1 1
10 18341 1 1 26 ARG HG2 H -9.013 9.043 -18.538 1.00 . A A . 4 ARG HG2 1 1
10 18342 1 1 26 ARG HG3 H -9.116 7.391 -17.938 1.00 . A A . 4 ARG HG3 1 1
10 18343 1 1 26 ARG HH11 H -10.279 5.793 -18.214 1.00 . A A . 4 ARG HH11 1 1
10 18344 1 1 26 ARG HH12 H -11.224 4.663 -17.303 1.00 . A A . 4 ARG HH12 1 1
10 18345 1 1 26 ARG HH21 H -14.038 6.726 -17.102 1.00 . A A . 4 ARG HH21 1 1
10 18346 1 1 26 ARG HH22 H -13.357 5.193 -16.672 1.00 . A A . 4 ARG HH22 1 1
10 18347 1 1 26 ARG N N -8.491 10.672 -16.910 1.00 . A A . 4 ARG N 1 1
10 18348 1 1 26 ARG NE N -12.033 7.595 -18.333 1.00 . A A . 4 ARG NE 1 1
10 18349 1 1 26 ARG NH1 N -11.133 5.552 -17.752 1.00 . A A . 4 ARG NH1 1 1
10 18350 1 1 26 ARG NH2 N -13.272 6.083 -17.119 1.00 . A A . 4 ARG NH2 1 1
10 18351 1 1 26 ARG O O -10.881 11.642 -14.790 1.00 . A A . 4 ARG O 1 1
10 18352 1 1 27 GLY C C -9.204 9.136 -11.848 1.00 . A A . 5 GLY C 1 1
10 18353 1 1 27 GLY CA C -9.679 10.274 -12.730 1.00 . A A . 5 GLY CA 1 1
10 18354 1 1 27 GLY H H -8.901 9.261 -14.427 1.00 . A A . 5 GLY H 1 1
10 18355 1 1 27 GLY HA2 H -9.131 11.172 -12.471 1.00 . A A . 5 GLY HA2 1 1
10 18356 1 1 27 GLY HA3 H -10.729 10.442 -12.544 1.00 . A A . 5 GLY HA3 1 1
10 18357 1 1 27 GLY N N -9.493 9.992 -14.145 1.00 . A A . 5 GLY N 1 1
10 18358 1 1 27 GLY O O -8.790 9.354 -10.710 1.00 . A A . 5 GLY O 1 1
10 18359 1 1 28 VAL C C -7.761 5.959 -12.384 1.00 . A A . 6 VAL C 1 1
10 18360 1 1 28 VAL CA C -8.837 6.737 -11.626 1.00 . A A . 6 VAL CA 1 1
10 18361 1 1 28 VAL CB C -10.028 5.800 -11.310 1.00 . A A . 6 VAL CB 1 1
10 18362 1 1 28 VAL CG1 C -11.075 6.515 -10.466 1.00 . A A . 6 VAL CG1 1 1
10 18363 1 1 28 VAL CG2 C -10.656 5.254 -12.589 1.00 . A A . 6 VAL CG2 1 1
10 18364 1 1 28 VAL H H -9.604 7.812 -13.293 1.00 . A A . 6 VAL H 1 1
10 18365 1 1 28 VAL HA H -8.413 7.075 -10.686 1.00 . A A . 6 VAL HA 1 1
10 18366 1 1 28 VAL HB H -9.653 4.964 -10.738 1.00 . A A . 6 VAL HB 1 1
10 18367 1 1 28 VAL HG11 H -10.940 6.253 -9.427 1.00 . A A . 6 VAL HG11 1 1
10 18368 1 1 28 VAL HG12 H -12.062 6.214 -10.786 1.00 . A A . 6 VAL HG12 1 1
10 18369 1 1 28 VAL HG13 H -10.969 7.583 -10.584 1.00 . A A . 6 VAL HG13 1 1
10 18370 1 1 28 VAL HG21 H -9.972 5.374 -13.413 1.00 . A A . 6 VAL HG21 1 1
10 18371 1 1 28 VAL HG22 H -11.570 5.791 -12.798 1.00 . A A . 6 VAL HG22 1 1
10 18372 1 1 28 VAL HG23 H -10.879 4.205 -12.458 1.00 . A A . 6 VAL HG23 1 1
10 18373 1 1 28 VAL N N -9.264 7.918 -12.376 1.00 . A A . 6 VAL N 1 1
10 18374 1 1 28 VAL O O -7.992 4.837 -12.839 1.00 . A A . 6 VAL O 1 1
10 18375 1 1 29 GLU C C -4.129 6.434 -12.709 1.00 . A A . 7 GLU C 1 1
10 18376 1 1 29 GLU CA C -5.473 5.916 -13.212 1.00 . A A . 7 GLU CA 1 1
10 18377 1 1 29 GLU CB C -5.592 6.151 -14.719 1.00 . A A . 7 GLU CB 1 1
10 18378 1 1 29 GLU CD C -6.758 3.949 -15.123 1.00 . A A . 7 GLU CD 1 1
10 18379 1 1 29 GLU CG C -6.779 5.447 -15.354 1.00 . A A . 7 GLU CG 1 1
10 18380 1 1 29 GLU H H -6.450 7.448 -12.126 1.00 . A A . 7 GLU H 1 1
10 18381 1 1 29 GLU HA H -5.530 4.854 -13.019 1.00 . A A . 7 GLU HA 1 1
10 18382 1 1 29 GLU HB2 H -5.691 7.212 -14.900 1.00 . A A . 7 GLU HB2 1 1
10 18383 1 1 29 GLU HB3 H -4.691 5.796 -15.199 1.00 . A A . 7 GLU HB3 1 1
10 18384 1 1 29 GLU HG2 H -7.688 5.847 -14.930 1.00 . A A . 7 GLU HG2 1 1
10 18385 1 1 29 GLU HG3 H -6.765 5.632 -16.417 1.00 . A A . 7 GLU HG3 1 1
10 18386 1 1 29 GLU N N -6.581 6.557 -12.513 1.00 . A A . 7 GLU N 1 1
10 18387 1 1 29 GLU O O -3.206 6.660 -13.493 1.00 . A A . 7 GLU O 1 1
10 18388 1 1 29 GLU OE1 O -5.659 3.395 -14.910 1.00 . A A . 7 GLU OE1 1 1
10 18389 1 1 29 GLU OE2 O -7.841 3.328 -15.156 1.00 . A A . 7 GLU OE2 1 1
10 18390 1 1 30 MET C C -2.045 5.972 -10.090 1.00 . A A . 8 MET C 1 1
10 18391 1 1 30 MET CA C -2.786 7.105 -10.792 1.00 . A A . 8 MET CA 1 1
10 18392 1 1 30 MET CB C -3.081 8.234 -9.803 1.00 . A A . 8 MET CB 1 1
10 18393 1 1 30 MET CE C -2.790 11.716 -8.777 1.00 . A A . 8 MET CE 1 1
10 18394 1 1 30 MET CG C -1.940 9.230 -9.661 1.00 . A A . 8 MET CG 1 1
10 18395 1 1 30 MET H H -4.790 6.418 -10.822 1.00 . A A . 8 MET H 1 1
10 18396 1 1 30 MET HA H -2.161 7.486 -11.585 1.00 . A A . 8 MET HA 1 1
10 18397 1 1 30 MET HB2 H -3.959 8.768 -10.133 1.00 . A A . 8 MET HB2 1 1
10 18398 1 1 30 MET HB3 H -3.276 7.803 -8.832 1.00 . A A . 8 MET HB3 1 1
10 18399 1 1 30 MET HE1 H -2.501 11.110 -7.930 1.00 . A A . 8 MET HE1 1 1
10 18400 1 1 30 MET HE2 H -3.857 11.887 -8.750 1.00 . A A . 8 MET HE2 1 1
10 18401 1 1 30 MET HE3 H -2.273 12.663 -8.736 1.00 . A A . 8 MET HE3 1 1
10 18402 1 1 30 MET HG2 H -1.687 9.320 -8.615 1.00 . A A . 8 MET HG2 1 1
10 18403 1 1 30 MET HG3 H -1.085 8.856 -10.206 1.00 . A A . 8 MET HG3 1 1
10 18404 1 1 30 MET N N -4.021 6.617 -11.396 1.00 . A A . 8 MET N 1 1
10 18405 1 1 30 MET O O -2.508 5.448 -9.078 1.00 . A A . 8 MET O 1 1
10 18406 1 1 30 MET SD S -2.360 10.866 -10.294 1.00 . A A . 8 MET SD 1 1
10 18407 1 1 31 ARG C C 1.223 5.000 -9.496 1.00 . A A . 9 ARG C 1 1
10 18408 1 1 31 ARG CA C -0.102 4.504 -10.070 1.00 . A A . 9 ARG CA 1 1
10 18409 1 1 31 ARG CB C 0.154 3.418 -11.124 1.00 . A A . 9 ARG CB 1 1
10 18410 1 1 31 ARG CD C 2.603 2.939 -11.465 1.00 . A A . 9 ARG CD 1 1
10 18411 1 1 31 ARG CG C 1.379 3.669 -11.998 1.00 . A A . 9 ARG CG 1 1
10 18412 1 1 31 ARG CZ C 3.249 1.710 -13.500 1.00 . A A . 9 ARG CZ 1 1
10 18413 1 1 31 ARG H H -0.585 6.038 -11.460 1.00 . A A . 9 ARG H 1 1
10 18414 1 1 31 ARG HA H -0.673 4.072 -9.266 1.00 . A A . 9 ARG HA 1 1
10 18415 1 1 31 ARG HB2 H 0.291 2.473 -10.620 1.00 . A A . 9 ARG HB2 1 1
10 18416 1 1 31 ARG HB3 H -0.711 3.349 -11.767 1.00 . A A . 9 ARG HB3 1 1
10 18417 1 1 31 ARG HD2 H 3.114 3.582 -10.760 1.00 . A A . 9 ARG HD2 1 1
10 18418 1 1 31 ARG HD3 H 2.281 2.039 -10.963 1.00 . A A . 9 ARG HD3 1 1
10 18419 1 1 31 ARG HE H 4.413 3.009 -12.531 1.00 . A A . 9 ARG HE 1 1
10 18420 1 1 31 ARG HG2 H 1.172 3.322 -12.998 1.00 . A A . 9 ARG HG2 1 1
10 18421 1 1 31 ARG HG3 H 1.583 4.730 -12.018 1.00 . A A . 9 ARG HG3 1 1
10 18422 1 1 31 ARG HH11 H 1.381 1.307 -12.834 1.00 . A A . 9 ARG HH11 1 1
10 18423 1 1 31 ARG HH12 H 1.859 0.455 -14.264 1.00 . A A . 9 ARG HH12 1 1
10 18424 1 1 31 ARG HH21 H 5.043 1.892 -14.412 1.00 . A A . 9 ARG HH21 1 1
10 18425 1 1 31 ARG HH22 H 3.938 0.785 -15.160 1.00 . A A . 9 ARG HH22 1 1
10 18426 1 1 31 ARG N N -0.897 5.589 -10.643 1.00 . A A . 9 ARG N 1 1
10 18427 1 1 31 ARG NE N 3.532 2.579 -12.533 1.00 . A A . 9 ARG NE 1 1
10 18428 1 1 31 ARG NH1 N 2.067 1.108 -13.536 1.00 . A A . 9 ARG NH1 1 1
10 18429 1 1 31 ARG NH2 N 4.151 1.440 -14.434 1.00 . A A . 9 ARG NH2 1 1
10 18430 1 1 31 ARG O O 1.851 5.912 -10.035 1.00 . A A . 9 ARG O 1 1
10 18431 1 1 32 LEU C C 3.855 3.495 -7.824 1.00 . A A . 10 LEU C 1 1
10 18432 1 1 32 LEU CA C 2.918 4.695 -7.762 1.00 . A A . 10 LEU CA 1 1
10 18433 1 1 32 LEU CB C 2.732 5.140 -6.297 1.00 . A A . 10 LEU CB 1 1
10 18434 1 1 32 LEU CD1 C 1.285 5.296 -4.248 1.00 . A A . 10 LEU CD1 1 1
10 18435 1 1 32 LEU CD2 C 0.501 6.274 -6.413 1.00 . A A . 10 LEU CD2 1 1
10 18436 1 1 32 LEU CG C 1.294 5.149 -5.767 1.00 . A A . 10 LEU CG 1 1
10 18437 1 1 32 LEU H H 1.110 3.623 -8.055 1.00 . A A . 10 LEU H 1 1
10 18438 1 1 32 LEU HA H 3.365 5.506 -8.321 1.00 . A A . 10 LEU HA 1 1
10 18439 1 1 32 LEU HB2 H 3.319 4.487 -5.665 1.00 . A A . 10 LEU HB2 1 1
10 18440 1 1 32 LEU HB3 H 3.127 6.142 -6.202 1.00 . A A . 10 LEU HB3 1 1
10 18441 1 1 32 LEU HD11 H 1.696 4.406 -3.792 1.00 . A A . 10 LEU HD11 1 1
10 18442 1 1 32 LEU HD12 H 0.269 5.436 -3.905 1.00 . A A . 10 LEU HD12 1 1
10 18443 1 1 32 LEU HD13 H 1.878 6.153 -3.963 1.00 . A A . 10 LEU HD13 1 1
10 18444 1 1 32 LEU HD21 H 1.063 6.680 -7.241 1.00 . A A . 10 LEU HD21 1 1
10 18445 1 1 32 LEU HD22 H 0.321 7.053 -5.686 1.00 . A A . 10 LEU HD22 1 1
10 18446 1 1 32 LEU HD23 H -0.442 5.890 -6.770 1.00 . A A . 10 LEU HD23 1 1
10 18447 1 1 32 LEU HG H 0.818 4.213 -6.017 1.00 . A A . 10 LEU HG 1 1
10 18448 1 1 32 LEU N N 1.650 4.360 -8.409 1.00 . A A . 10 LEU N 1 1
10 18449 1 1 32 LEU O O 3.423 2.375 -8.093 1.00 . A A . 10 LEU O 1 1
10 18450 1 1 33 ARG C C 6.645 2.345 -6.217 1.00 . A A . 11 ARG C 1 1
10 18451 1 1 33 ARG CA C 6.122 2.658 -7.616 1.00 . A A . 11 ARG CA 1 1
10 18452 1 1 33 ARG CB C 7.281 3.039 -8.539 1.00 . A A . 11 ARG CB 1 1
10 18453 1 1 33 ARG CD C 8.149 0.692 -8.792 1.00 . A A . 11 ARG CD 1 1
10 18454 1 1 33 ARG CG C 7.670 1.941 -9.516 1.00 . A A . 11 ARG CG 1 1
10 18455 1 1 33 ARG CZ C 10.525 0.568 -9.434 1.00 . A A . 11 ARG CZ 1 1
10 18456 1 1 33 ARG H H 5.427 4.642 -7.375 1.00 . A A . 11 ARG H 1 1
10 18457 1 1 33 ARG HA H 5.635 1.781 -8.014 1.00 . A A . 11 ARG HA 1 1
10 18458 1 1 33 ARG HB2 H 6.998 3.911 -9.110 1.00 . A A . 11 ARG HB2 1 1
10 18459 1 1 33 ARG HB3 H 8.147 3.279 -7.938 1.00 . A A . 11 ARG HB3 1 1
10 18460 1 1 33 ARG HD2 H 8.439 0.963 -7.787 1.00 . A A . 11 ARG HD2 1 1
10 18461 1 1 33 ARG HD3 H 7.337 -0.020 -8.754 1.00 . A A . 11 ARG HD3 1 1
10 18462 1 1 33 ARG HE H 9.126 -0.753 -9.964 1.00 . A A . 11 ARG HE 1 1
10 18463 1 1 33 ARG HG2 H 6.810 1.687 -10.118 1.00 . A A . 11 ARG HG2 1 1
10 18464 1 1 33 ARG HG3 H 8.464 2.303 -10.153 1.00 . A A . 11 ARG HG3 1 1
10 18465 1 1 33 ARG HH11 H 10.050 2.162 -8.285 1.00 . A A . 11 ARG HH11 1 1
10 18466 1 1 33 ARG HH12 H 11.714 2.054 -8.750 1.00 . A A . 11 ARG HH12 1 1
10 18467 1 1 33 ARG HH21 H 11.314 -0.900 -10.577 1.00 . A A . 11 ARG HH21 1 1
10 18468 1 1 33 ARG HH22 H 12.432 0.314 -10.050 1.00 . A A . 11 ARG HH22 1 1
10 18469 1 1 33 ARG N N 5.137 3.730 -7.579 1.00 . A A . 11 ARG N 1 1
10 18470 1 1 33 ARG NE N 9.289 0.074 -9.465 1.00 . A A . 11 ARG NE 1 1
10 18471 1 1 33 ARG NH1 N 10.783 1.687 -8.768 1.00 . A A . 11 ARG NH1 1 1
10 18472 1 1 33 ARG NH2 N 11.505 -0.058 -10.072 1.00 . A A . 11 ARG NH2 1 1
10 18473 1 1 33 ARG O O 6.773 3.235 -5.377 1.00 . A A . 11 ARG O 1 1
10 18474 1 1 34 ILE C C 8.506 -0.468 -4.905 1.00 . A A . 12 ILE C 1 1
10 18475 1 1 34 ILE CA C 7.477 0.639 -4.691 1.00 . A A . 12 ILE CA 1 1
10 18476 1 1 34 ILE CB C 6.332 0.175 -3.742 1.00 . A A . 12 ILE CB 1 1
10 18477 1 1 34 ILE CD1 C 4.587 1.287 -2.261 1.00 . A A . 12 ILE CD1 1 1
10 18478 1 1 34 ILE CG1 C 6.029 1.271 -2.720 1.00 . A A . 12 ILE CG1 1 1
10 18479 1 1 34 ILE CG2 C 6.665 -1.131 -3.026 1.00 . A A . 12 ILE CG2 1 1
10 18480 1 1 34 ILE H H 6.843 0.411 -6.693 1.00 . A A . 12 ILE H 1 1
10 18481 1 1 34 ILE HA H 7.973 1.486 -4.236 1.00 . A A . 12 ILE HA 1 1
10 18482 1 1 34 ILE HB H 5.449 0.006 -4.339 1.00 . A A . 12 ILE HB 1 1
10 18483 1 1 34 ILE HD11 H 3.950 1.570 -3.086 1.00 . A A . 12 ILE HD11 1 1
10 18484 1 1 34 ILE HD12 H 4.472 2.000 -1.457 1.00 . A A . 12 ILE HD12 1 1
10 18485 1 1 34 ILE HD13 H 4.308 0.303 -1.914 1.00 . A A . 12 ILE HD13 1 1
10 18486 1 1 34 ILE HG12 H 6.652 1.125 -1.849 1.00 . A A . 12 ILE HG12 1 1
10 18487 1 1 34 ILE HG13 H 6.250 2.233 -3.157 1.00 . A A . 12 ILE HG13 1 1
10 18488 1 1 34 ILE HG21 H 7.679 -1.094 -2.658 1.00 . A A . 12 ILE HG21 1 1
10 18489 1 1 34 ILE HG22 H 6.560 -1.958 -3.716 1.00 . A A . 12 ILE HG22 1 1
10 18490 1 1 34 ILE HG23 H 5.985 -1.269 -2.197 1.00 . A A . 12 ILE HG23 1 1
10 18491 1 1 34 ILE N N 6.956 1.075 -5.980 1.00 . A A . 12 ILE N 1 1
10 18492 1 1 34 ILE O O 8.158 -1.612 -5.192 1.00 . A A . 12 ILE O 1 1
10 18493 1 1 35 ARG C C 11.440 -1.544 -3.659 1.00 . A A . 13 ARG C 1 1
10 18494 1 1 35 ARG CA C 10.861 -1.069 -4.986 1.00 . A A . 13 ARG CA 1 1
10 18495 1 1 35 ARG CB C 11.972 -0.467 -5.852 1.00 . A A . 13 ARG CB 1 1
10 18496 1 1 35 ARG CD C 13.936 1.101 -5.873 1.00 . A A . 13 ARG CD 1 1
10 18497 1 1 35 ARG CG C 12.567 0.808 -5.279 1.00 . A A . 13 ARG CG 1 1
10 18498 1 1 35 ARG CZ C 14.940 2.698 -7.462 1.00 . A A . 13 ARG CZ 1 1
10 18499 1 1 35 ARG H H 9.996 0.827 -4.569 1.00 . A A . 13 ARG H 1 1
10 18500 1 1 35 ARG HA H 10.446 -1.921 -5.501 1.00 . A A . 13 ARG HA 1 1
10 18501 1 1 35 ARG HB2 H 12.764 -1.194 -5.952 1.00 . A A . 13 ARG HB2 1 1
10 18502 1 1 35 ARG HB3 H 11.573 -0.247 -6.834 1.00 . A A . 13 ARG HB3 1 1
10 18503 1 1 35 ARG HD2 H 14.650 1.201 -5.069 1.00 . A A . 13 ARG HD2 1 1
10 18504 1 1 35 ARG HD3 H 14.226 0.278 -6.509 1.00 . A A . 13 ARG HD3 1 1
10 18505 1 1 35 ARG HE H 13.156 2.916 -6.592 1.00 . A A . 13 ARG HE 1 1
10 18506 1 1 35 ARG HG2 H 11.906 1.633 -5.500 1.00 . A A . 13 ARG HG2 1 1
10 18507 1 1 35 ARG HG3 H 12.665 0.695 -4.211 1.00 . A A . 13 ARG HG3 1 1
10 18508 1 1 35 ARG HH11 H 16.081 1.074 -7.073 1.00 . A A . 13 ARG HH11 1 1
10 18509 1 1 35 ARG HH12 H 16.763 2.212 -8.184 1.00 . A A . 13 ARG HH12 1 1
10 18510 1 1 35 ARG HH21 H 14.052 4.413 -8.056 1.00 . A A . 13 ARG HH21 1 1
10 18511 1 1 35 ARG HH22 H 15.612 4.108 -8.742 1.00 . A A . 13 ARG HH22 1 1
10 18512 1 1 35 ARG N N 9.780 -0.109 -4.785 1.00 . A A . 13 ARG N 1 1
10 18513 1 1 35 ARG NE N 13.940 2.331 -6.662 1.00 . A A . 13 ARG NE 1 1
10 18514 1 1 35 ARG NH1 N 16.016 1.931 -7.582 1.00 . A A . 13 ARG NH1 1 1
10 18515 1 1 35 ARG NH2 N 14.861 3.833 -8.143 1.00 . A A . 13 ARG NH2 1 1
10 18516 1 1 35 ARG O O 11.343 -0.860 -2.641 1.00 . A A . 13 ARG O 1 1
10 18517 1 1 36 PHE C C 13.997 -3.941 -2.887 1.00 . A A . 14 PHE C 1 1
10 18518 1 1 36 PHE CA C 12.659 -3.315 -2.513 1.00 . A A . 14 PHE CA 1 1
10 18519 1 1 36 PHE CB C 11.737 -4.376 -1.909 1.00 . A A . 14 PHE CB 1 1
10 18520 1 1 36 PHE CD1 C 9.627 -3.154 -1.314 1.00 . A A . 14 PHE CD1 1 1
10 18521 1 1 36 PHE CD2 C 10.991 -3.991 0.454 1.00 . A A . 14 PHE CD2 1 1
10 18522 1 1 36 PHE CE1 C 8.731 -2.652 -0.390 1.00 . A A . 14 PHE CE1 1 1
10 18523 1 1 36 PHE CE2 C 10.100 -3.490 1.382 1.00 . A A . 14 PHE CE2 1 1
10 18524 1 1 36 PHE CG C 10.766 -3.829 -0.903 1.00 . A A . 14 PHE CG 1 1
10 18525 1 1 36 PHE CZ C 8.969 -2.819 0.960 1.00 . A A . 14 PHE CZ 1 1
10 18526 1 1 36 PHE H H 12.093 -3.207 -4.540 1.00 . A A . 14 PHE H 1 1
10 18527 1 1 36 PHE HA H 12.824 -2.530 -1.789 1.00 . A A . 14 PHE HA 1 1
10 18528 1 1 36 PHE HB2 H 11.166 -4.840 -2.698 1.00 . A A . 14 PHE HB2 1 1
10 18529 1 1 36 PHE HB3 H 12.339 -5.126 -1.417 1.00 . A A . 14 PHE HB3 1 1
10 18530 1 1 36 PHE HD1 H 9.441 -3.024 -2.369 1.00 . A A . 14 PHE HD1 1 1
10 18531 1 1 36 PHE HD2 H 11.876 -4.514 0.785 1.00 . A A . 14 PHE HD2 1 1
10 18532 1 1 36 PHE HE1 H 7.847 -2.128 -0.723 1.00 . A A . 14 PHE HE1 1 1
10 18533 1 1 36 PHE HE2 H 10.288 -3.622 2.437 1.00 . A A . 14 PHE HE2 1 1
10 18534 1 1 36 PHE HZ H 8.270 -2.427 1.685 1.00 . A A . 14 PHE HZ 1 1
10 18535 1 1 36 PHE N N 12.047 -2.721 -3.692 1.00 . A A . 14 PHE N 1 1
10 18536 1 1 36 PHE O O 14.123 -4.580 -3.930 1.00 . A A . 14 PHE O 1 1
10 18537 1 1 37 GLU C C 16.299 -5.722 -2.767 1.00 . A A . 15 GLU C 1 1
10 18538 1 1 37 GLU CA C 16.337 -4.273 -2.284 1.00 . A A . 15 GLU CA 1 1
10 18539 1 1 37 GLU CB C 17.198 -4.189 -1.017 1.00 . A A . 15 GLU CB 1 1
10 18540 1 1 37 GLU CD C 17.537 -1.743 -1.595 1.00 . A A . 15 GLU CD 1 1
10 18541 1 1 37 GLU CG C 18.137 -2.993 -0.978 1.00 . A A . 15 GLU CG 1 1
10 18542 1 1 37 GLU H H 14.831 -3.210 -1.230 1.00 . A A . 15 GLU H 1 1
10 18543 1 1 37 GLU HA H 16.789 -3.667 -3.053 1.00 . A A . 15 GLU HA 1 1
10 18544 1 1 37 GLU HB2 H 16.554 -4.141 -0.151 1.00 . A A . 15 GLU HB2 1 1
10 18545 1 1 37 GLU HB3 H 17.796 -5.086 -0.954 1.00 . A A . 15 GLU HB3 1 1
10 18546 1 1 37 GLU HG2 H 18.384 -2.782 0.052 1.00 . A A . 15 GLU HG2 1 1
10 18547 1 1 37 GLU HG3 H 19.037 -3.247 -1.514 1.00 . A A . 15 GLU HG3 1 1
10 18548 1 1 37 GLU N N 14.995 -3.740 -2.037 1.00 . A A . 15 GLU N 1 1
10 18549 1 1 37 GLU O O 17.197 -6.165 -3.486 1.00 . A A . 15 GLU O 1 1
10 18550 1 1 37 GLU OE1 O 16.882 -0.973 -0.860 1.00 . A A . 15 GLU OE1 1 1
10 18551 1 1 37 GLU OE2 O 17.723 -1.533 -2.811 1.00 . A A . 15 GLU OE2 1 1
10 18552 1 1 38 SER C C 13.807 -8.159 -3.390 1.00 . A A . 16 SER C 1 1
10 18553 1 1 38 SER CA C 15.156 -7.863 -2.743 1.00 . A A . 16 SER CA 1 1
10 18554 1 1 38 SER CB C 15.346 -8.759 -1.519 1.00 . A A . 16 SER CB 1 1
10 18555 1 1 38 SER H H 14.598 -6.062 -1.776 1.00 . A A . 16 SER H 1 1
10 18556 1 1 38 SER HA H 15.941 -8.080 -3.455 1.00 . A A . 16 SER HA 1 1
10 18557 1 1 38 SER HB2 H 15.537 -9.772 -1.843 1.00 . A A . 16 SER HB2 1 1
10 18558 1 1 38 SER HB3 H 16.186 -8.402 -0.940 1.00 . A A . 16 SER HB3 1 1
10 18559 1 1 38 SER HG H 13.589 -9.443 -0.989 1.00 . A A . 16 SER HG 1 1
10 18560 1 1 38 SER N N 15.277 -6.462 -2.358 1.00 . A A . 16 SER N 1 1
10 18561 1 1 38 SER O O 13.363 -9.308 -3.402 1.00 . A A . 16 SER O 1 1
10 18562 1 1 38 SER OG O 14.191 -8.755 -0.699 1.00 . A A . 16 SER OG 1 1
10 18563 1 1 39 ALA C C 11.315 -6.070 -5.235 1.00 . A A . 17 ALA C 1 1
10 18564 1 1 39 ALA CA C 11.850 -7.341 -4.577 1.00 . A A . 17 ALA CA 1 1
10 18565 1 1 39 ALA CB C 10.840 -7.879 -3.567 1.00 . A A . 17 ALA CB 1 1
10 18566 1 1 39 ALA H H 13.551 -6.230 -3.903 1.00 . A A . 17 ALA H 1 1
10 18567 1 1 39 ALA HA H 11.982 -8.093 -5.341 1.00 . A A . 17 ALA HA 1 1
10 18568 1 1 39 ALA HB1 H 10.234 -8.641 -4.036 1.00 . A A . 17 ALA HB1 1 1
10 18569 1 1 39 ALA HB2 H 10.204 -7.074 -3.228 1.00 . A A . 17 ALA HB2 1 1
10 18570 1 1 39 ALA HB3 H 11.360 -8.306 -2.723 1.00 . A A . 17 ALA HB3 1 1
10 18571 1 1 39 ALA N N 13.152 -7.134 -3.934 1.00 . A A . 17 ALA N 1 1
10 18572 1 1 39 ALA O O 11.656 -4.958 -4.837 1.00 . A A . 17 ALA O 1 1
10 18573 1 1 40 GLU C C 8.355 -5.319 -7.111 1.00 . A A . 18 GLU C 1 1
10 18574 1 1 40 GLU CA C 9.866 -5.132 -6.974 1.00 . A A . 18 GLU CA 1 1
10 18575 1 1 40 GLU CB C 10.501 -4.995 -8.360 1.00 . A A . 18 GLU CB 1 1
10 18576 1 1 40 GLU CD C 10.993 -6.084 -10.585 1.00 . A A . 18 GLU CD 1 1
10 18577 1 1 40 GLU CG C 10.435 -6.269 -9.188 1.00 . A A . 18 GLU CG 1 1
10 18578 1 1 40 GLU H H 10.238 -7.173 -6.517 1.00 . A A . 18 GLU H 1 1
10 18579 1 1 40 GLU HA H 10.052 -4.232 -6.411 1.00 . A A . 18 GLU HA 1 1
10 18580 1 1 40 GLU HB2 H 9.990 -4.212 -8.901 1.00 . A A . 18 GLU HB2 1 1
10 18581 1 1 40 GLU HB3 H 11.539 -4.722 -8.242 1.00 . A A . 18 GLU HB3 1 1
10 18582 1 1 40 GLU HG2 H 11.004 -7.037 -8.688 1.00 . A A . 18 GLU HG2 1 1
10 18583 1 1 40 GLU HG3 H 9.403 -6.579 -9.264 1.00 . A A . 18 GLU HG3 1 1
10 18584 1 1 40 GLU N N 10.467 -6.255 -6.249 1.00 . A A . 18 GLU N 1 1
10 18585 1 1 40 GLU O O 7.876 -6.440 -7.269 1.00 . A A . 18 GLU O 1 1
10 18586 1 1 40 GLU OE1 O 11.824 -5.173 -10.777 1.00 . A A . 18 GLU OE1 1 1
10 18587 1 1 40 GLU OE2 O 10.598 -6.852 -11.487 1.00 . A A . 18 GLU OE2 1 1
10 18588 1 1 41 CYS C C 5.531 -2.920 -7.472 1.00 . A A . 19 CYS C 1 1
10 18589 1 1 41 CYS CA C 6.140 -4.289 -7.162 1.00 . A A . 19 CYS CA 1 1
10 18590 1 1 41 CYS CB C 5.508 -4.861 -5.876 1.00 . A A . 19 CYS CB 1 1
10 18591 1 1 41 CYS H H 8.039 -3.338 -6.914 1.00 . A A . 19 CYS H 1 1
10 18592 1 1 41 CYS HA H 5.916 -4.955 -7.982 1.00 . A A . 19 CYS HA 1 1
10 18593 1 1 41 CYS HB2 H 4.725 -4.195 -5.542 1.00 . A A . 19 CYS HB2 1 1
10 18594 1 1 41 CYS HB3 H 5.073 -5.828 -6.099 1.00 . A A . 19 CYS HB3 1 1
10 18595 1 1 41 CYS HG H 7.496 -4.693 -4.738 1.00 . A A . 19 CYS HG 1 1
10 18596 1 1 41 CYS N N 7.603 -4.215 -7.046 1.00 . A A . 19 CYS N 1 1
10 18597 1 1 41 CYS O O 6.058 -1.888 -7.054 1.00 . A A . 19 CYS O 1 1
10 18598 1 1 41 CYS SG S 6.652 -5.079 -4.490 1.00 . A A . 19 CYS SG 1 1
10 18599 1 1 42 GLU C C 2.258 -1.746 -8.134 1.00 . A A . 20 GLU C 1 1
10 18600 1 1 42 GLU CA C 3.724 -1.677 -8.553 1.00 . A A . 20 GLU CA 1 1
10 18601 1 1 42 GLU CB C 3.827 -1.412 -10.060 1.00 . A A . 20 GLU CB 1 1
10 18602 1 1 42 GLU CD C 5.346 -1.386 -12.079 1.00 . A A . 20 GLU CD 1 1
10 18603 1 1 42 GLU CG C 5.101 -1.950 -10.692 1.00 . A A . 20 GLU CG 1 1
10 18604 1 1 42 GLU H H 4.027 -3.773 -8.502 1.00 . A A . 20 GLU H 1 1
10 18605 1 1 42 GLU HA H 4.202 -0.869 -8.018 1.00 . A A . 20 GLU HA 1 1
10 18606 1 1 42 GLU HB2 H 2.986 -1.877 -10.552 1.00 . A A . 20 GLU HB2 1 1
10 18607 1 1 42 GLU HB3 H 3.789 -0.348 -10.231 1.00 . A A . 20 GLU HB3 1 1
10 18608 1 1 42 GLU HG2 H 5.938 -1.689 -10.062 1.00 . A A . 20 GLU HG2 1 1
10 18609 1 1 42 GLU HG3 H 5.026 -3.024 -10.764 1.00 . A A . 20 GLU HG3 1 1
10 18610 1 1 42 GLU N N 4.408 -2.918 -8.198 1.00 . A A . 20 GLU N 1 1
10 18611 1 1 42 GLU O O 1.703 -2.832 -7.970 1.00 . A A . 20 GLU O 1 1
10 18612 1 1 42 GLU OE1 O 4.726 -1.887 -13.041 1.00 . A A . 20 GLU OE1 1 1
10 18613 1 1 42 GLU OE2 O 6.157 -0.445 -12.203 1.00 . A A . 20 GLU OE2 1 1
10 18614 1 1 43 VAL C C -0.444 0.744 -8.038 1.00 . A A . 21 VAL C 1 1
10 18615 1 1 43 VAL CA C 0.235 -0.533 -7.541 1.00 . A A . 21 VAL CA 1 1
10 18616 1 1 43 VAL CB C 0.089 -0.652 -5.997 1.00 . A A . 21 VAL CB 1 1
10 18617 1 1 43 VAL CG1 C 1.450 -0.599 -5.318 1.00 . A A . 21 VAL CG1 1 1
10 18618 1 1 43 VAL CG2 C -0.833 0.423 -5.429 1.00 . A A . 21 VAL CG2 1 1
10 18619 1 1 43 VAL H H 2.127 0.250 -8.089 1.00 . A A . 21 VAL H 1 1
10 18620 1 1 43 VAL HA H -0.267 -1.378 -7.985 1.00 . A A . 21 VAL HA 1 1
10 18621 1 1 43 VAL HB H -0.350 -1.616 -5.778 1.00 . A A . 21 VAL HB 1 1
10 18622 1 1 43 VAL HG11 H 2.020 0.229 -5.716 1.00 . A A . 21 VAL HG11 1 1
10 18623 1 1 43 VAL HG12 H 1.978 -1.523 -5.504 1.00 . A A . 21 VAL HG12 1 1
10 18624 1 1 43 VAL HG13 H 1.317 -0.468 -4.255 1.00 . A A . 21 VAL HG13 1 1
10 18625 1 1 43 VAL HG21 H -0.406 1.398 -5.619 1.00 . A A . 21 VAL HG21 1 1
10 18626 1 1 43 VAL HG22 H -0.942 0.279 -4.365 1.00 . A A . 21 VAL HG22 1 1
10 18627 1 1 43 VAL HG23 H -1.800 0.355 -5.903 1.00 . A A . 21 VAL HG23 1 1
10 18628 1 1 43 VAL N N 1.635 -0.586 -7.952 1.00 . A A . 21 VAL N 1 1
10 18629 1 1 43 VAL O O 0.132 1.831 -7.983 1.00 . A A . 21 VAL O 1 1
10 18630 1 1 44 GLU C C -3.311 2.312 -7.898 1.00 . A A . 22 GLU C 1 1
10 18631 1 1 44 GLU CA C -2.453 1.726 -9.013 1.00 . A A . 22 GLU CA 1 1
10 18632 1 1 44 GLU CB C -3.339 1.289 -10.181 1.00 . A A . 22 GLU CB 1 1
10 18633 1 1 44 GLU CD C -2.839 -0.853 -11.425 1.00 . A A . 22 GLU CD 1 1
10 18634 1 1 44 GLU CG C -2.569 0.636 -11.318 1.00 . A A . 22 GLU CG 1 1
10 18635 1 1 44 GLU H H -2.080 -0.298 -8.521 1.00 . A A . 22 GLU H 1 1
10 18636 1 1 44 GLU HA H -1.763 2.480 -9.357 1.00 . A A . 22 GLU HA 1 1
10 18637 1 1 44 GLU HB2 H -4.073 0.584 -9.819 1.00 . A A . 22 GLU HB2 1 1
10 18638 1 1 44 GLU HB3 H -3.851 2.157 -10.574 1.00 . A A . 22 GLU HB3 1 1
10 18639 1 1 44 GLU HG2 H -2.856 1.106 -12.247 1.00 . A A . 22 GLU HG2 1 1
10 18640 1 1 44 GLU HG3 H -1.513 0.785 -11.151 1.00 . A A . 22 GLU HG3 1 1
10 18641 1 1 44 GLU N N -1.678 0.595 -8.514 1.00 . A A . 22 GLU N 1 1
10 18642 1 1 44 GLU O O -3.261 1.841 -6.762 1.00 . A A . 22 GLU O 1 1
10 18643 1 1 44 GLU OE1 O -2.413 -1.601 -10.521 1.00 . A A . 22 GLU OE1 1 1
10 18644 1 1 44 GLU OE2 O -3.476 -1.271 -12.416 1.00 . A A . 22 GLU OE2 1 1
10 18645 1 1 45 LEU C C -6.185 4.593 -7.856 1.00 . A A . 23 LEU C 1 1
10 18646 1 1 45 LEU CA C -4.954 3.961 -7.215 1.00 . A A . 23 LEU CA 1 1
10 18647 1 1 45 LEU CB C -4.158 5.001 -6.408 1.00 . A A . 23 LEU CB 1 1
10 18648 1 1 45 LEU CD1 C -5.670 5.569 -4.467 1.00 . A A . 23 LEU CD1 1 1
10 18649 1 1 45 LEU CD2 C -4.079 7.276 -5.360 1.00 . A A . 23 LEU CD2 1 1
10 18650 1 1 45 LEU CG C -4.979 6.103 -5.717 1.00 . A A . 23 LEU CG 1 1
10 18651 1 1 45 LEU H H -4.104 3.676 -9.136 1.00 . A A . 23 LEU H 1 1
10 18652 1 1 45 LEU HA H -5.280 3.179 -6.550 1.00 . A A . 23 LEU HA 1 1
10 18653 1 1 45 LEU HB2 H -3.596 4.478 -5.650 1.00 . A A . 23 LEU HB2 1 1
10 18654 1 1 45 LEU HB3 H -3.458 5.478 -7.078 1.00 . A A . 23 LEU HB3 1 1
10 18655 1 1 45 LEU HD11 H -5.681 6.338 -3.707 1.00 . A A . 23 LEU HD11 1 1
10 18656 1 1 45 LEU HD12 H -5.137 4.707 -4.095 1.00 . A A . 23 LEU HD12 1 1
10 18657 1 1 45 LEU HD13 H -6.685 5.290 -4.707 1.00 . A A . 23 LEU HD13 1 1
10 18658 1 1 45 LEU HD21 H -3.788 7.793 -6.262 1.00 . A A . 23 LEU HD21 1 1
10 18659 1 1 45 LEU HD22 H -3.197 6.913 -4.852 1.00 . A A . 23 LEU HD22 1 1
10 18660 1 1 45 LEU HD23 H -4.614 7.956 -4.713 1.00 . A A . 23 LEU HD23 1 1
10 18661 1 1 45 LEU HG H -5.740 6.462 -6.395 1.00 . A A . 23 LEU HG 1 1
10 18662 1 1 45 LEU N N -4.098 3.336 -8.216 1.00 . A A . 23 LEU N 1 1
10 18663 1 1 45 LEU O O -6.130 5.094 -8.979 1.00 . A A . 23 LEU O 1 1
10 18664 1 1 46 TYR C C -9.076 6.189 -6.633 1.00 . A A . 24 TYR C 1 1
10 18665 1 1 46 TYR CA C -8.549 5.134 -7.608 1.00 . A A . 24 TYR CA 1 1
10 18666 1 1 46 TYR CB C -9.591 4.027 -7.831 1.00 . A A . 24 TYR CB 1 1
10 18667 1 1 46 TYR CD1 C -8.248 3.165 -9.793 1.00 . A A . 24 TYR CD1 1 1
10 18668 1 1 46 TYR CD2 C -9.518 1.599 -8.523 1.00 . A A . 24 TYR CD2 1 1
10 18669 1 1 46 TYR CE1 C -7.807 2.147 -10.616 1.00 . A A . 24 TYR CE1 1 1
10 18670 1 1 46 TYR CE2 C -9.081 0.576 -9.341 1.00 . A A . 24 TYR CE2 1 1
10 18671 1 1 46 TYR CG C -9.111 2.910 -8.733 1.00 . A A . 24 TYR CG 1 1
10 18672 1 1 46 TYR CZ C -8.227 0.854 -10.387 1.00 . A A . 24 TYR CZ 1 1
10 18673 1 1 46 TYR H H -7.266 4.151 -6.235 1.00 . A A . 24 TYR H 1 1
10 18674 1 1 46 TYR HA H -8.346 5.614 -8.554 1.00 . A A . 24 TYR HA 1 1
10 18675 1 1 46 TYR HB2 H -9.858 3.585 -6.882 1.00 . A A . 24 TYR HB2 1 1
10 18676 1 1 46 TYR HB3 H -10.473 4.458 -8.281 1.00 . A A . 24 TYR HB3 1 1
10 18677 1 1 46 TYR HD1 H -7.921 4.179 -9.971 1.00 . A A . 24 TYR HD1 1 1
10 18678 1 1 46 TYR HD2 H -10.188 1.384 -7.704 1.00 . A A . 24 TYR HD2 1 1
10 18679 1 1 46 TYR HE1 H -7.137 2.366 -11.435 1.00 . A A . 24 TYR HE1 1 1
10 18680 1 1 46 TYR HE2 H -9.411 -0.437 -9.161 1.00 . A A . 24 TYR HE2 1 1
10 18681 1 1 46 TYR HH H -6.839 -0.254 -11.120 1.00 . A A . 24 TYR HH 1 1
10 18682 1 1 46 TYR N N -7.295 4.564 -7.124 1.00 . A A . 24 TYR N 1 1
10 18683 1 1 46 TYR O O -8.880 6.082 -5.422 1.00 . A A . 24 TYR O 1 1
10 18684 1 1 46 TYR OH O -7.790 -0.163 -11.203 1.00 . A A . 24 TYR OH 1 1
10 18685 1 1 47 GLU C C -11.246 7.841 -5.276 1.00 . A A . 25 GLU C 1 1
10 18686 1 1 47 GLU CA C -10.268 8.316 -6.358 1.00 . A A . 25 GLU CA 1 1
10 18687 1 1 47 GLU CB C -10.963 9.358 -7.237 1.00 . A A . 25 GLU CB 1 1
10 18688 1 1 47 GLU CD C -10.744 10.711 -9.359 1.00 . A A . 25 GLU CD 1 1
10 18689 1 1 47 GLU CG C -10.025 10.121 -8.163 1.00 . A A . 25 GLU CG 1 1
10 18690 1 1 47 GLU H H -9.835 7.252 -8.152 1.00 . A A . 25 GLU H 1 1
10 18691 1 1 47 GLU HA H -9.431 8.787 -5.865 1.00 . A A . 25 GLU HA 1 1
10 18692 1 1 47 GLU HB2 H -11.706 8.863 -7.843 1.00 . A A . 25 GLU HB2 1 1
10 18693 1 1 47 GLU HB3 H -11.456 10.075 -6.592 1.00 . A A . 25 GLU HB3 1 1
10 18694 1 1 47 GLU HG2 H -9.566 10.927 -7.608 1.00 . A A . 25 GLU HG2 1 1
10 18695 1 1 47 GLU HG3 H -9.258 9.449 -8.518 1.00 . A A . 25 GLU HG3 1 1
10 18696 1 1 47 GLU N N -9.729 7.219 -7.174 1.00 . A A . 25 GLU N 1 1
10 18697 1 1 47 GLU O O -11.651 8.631 -4.425 1.00 . A A . 25 GLU O 1 1
10 18698 1 1 47 GLU OE1 O -11.839 10.215 -9.697 1.00 . A A . 25 GLU OE1 1 1
10 18699 1 1 47 GLU OE2 O -10.213 11.670 -9.959 1.00 . A A . 25 GLU OE2 1 1
10 18700 1 1 48 GLU C C -12.218 6.463 -2.900 1.00 . A A . 26 GLU C 1 1
10 18701 1 1 48 GLU CA C -12.585 6.033 -4.325 1.00 . A A . 26 GLU CA 1 1
10 18702 1 1 48 GLU CB C -12.641 4.504 -4.417 1.00 . A A . 26 GLU CB 1 1
10 18703 1 1 48 GLU CD C -11.315 2.357 -4.302 1.00 . A A . 26 GLU CD 1 1
10 18704 1 1 48 GLU CG C -11.412 3.802 -3.855 1.00 . A A . 26 GLU CG 1 1
10 18705 1 1 48 GLU H H -11.307 5.981 -6.011 1.00 . A A . 26 GLU H 1 1
10 18706 1 1 48 GLU HA H -13.562 6.429 -4.563 1.00 . A A . 26 GLU HA 1 1
10 18707 1 1 48 GLU HB2 H -13.505 4.155 -3.873 1.00 . A A . 26 GLU HB2 1 1
10 18708 1 1 48 GLU HB3 H -12.744 4.223 -5.455 1.00 . A A . 26 GLU HB3 1 1
10 18709 1 1 48 GLU HG2 H -10.528 4.324 -4.189 1.00 . A A . 26 GLU HG2 1 1
10 18710 1 1 48 GLU HG3 H -11.461 3.829 -2.777 1.00 . A A . 26 GLU HG3 1 1
10 18711 1 1 48 GLU N N -11.639 6.567 -5.309 1.00 . A A . 26 GLU N 1 1
10 18712 1 1 48 GLU O O -13.087 6.558 -2.034 1.00 . A A . 26 GLU O 1 1
10 18713 1 1 48 GLU OE1 O -11.824 2.037 -5.395 1.00 . A A . 26 GLU OE1 1 1
10 18714 1 1 48 GLU OE2 O -10.728 1.545 -3.556 1.00 . A A . 26 GLU OE2 1 1
10 18715 1 1 49 TRP C C -10.759 8.687 -1.208 1.00 . A A . 27 TRP C 1 1
10 18716 1 1 49 TRP CA C -10.480 7.192 -1.361 1.00 . A A . 27 TRP CA 1 1
10 18717 1 1 49 TRP CB C -8.982 6.892 -1.187 1.00 . A A . 27 TRP CB 1 1
10 18718 1 1 49 TRP CD1 C -9.020 8.064 1.099 1.00 . A A . 27 TRP CD1 1 1
10 18719 1 1 49 TRP CD2 C -6.980 7.487 0.383 1.00 . A A . 27 TRP CD2 1 1
10 18720 1 1 49 TRP CE2 C -6.852 8.113 1.636 1.00 . A A . 27 TRP CE2 1 1
10 18721 1 1 49 TRP CE3 C -5.828 7.033 -0.264 1.00 . A A . 27 TRP CE3 1 1
10 18722 1 1 49 TRP CG C -8.372 7.467 0.056 1.00 . A A . 27 TRP CG 1 1
10 18723 1 1 49 TRP CH2 C -4.505 7.845 1.596 1.00 . A A . 27 TRP CH2 1 1
10 18724 1 1 49 TRP CZ2 C -5.617 8.299 2.253 1.00 . A A . 27 TRP CZ2 1 1
10 18725 1 1 49 TRP CZ3 C -4.602 7.217 0.349 1.00 . A A . 27 TRP CZ3 1 1
10 18726 1 1 49 TRP H H -10.293 6.673 -3.398 1.00 . A A . 27 TRP H 1 1
10 18727 1 1 49 TRP HA H -11.040 6.655 -0.611 1.00 . A A . 27 TRP HA 1 1
10 18728 1 1 49 TRP HB2 H -8.837 5.820 -1.148 1.00 . A A . 27 TRP HB2 1 1
10 18729 1 1 49 TRP HB3 H -8.444 7.289 -2.036 1.00 . A A . 27 TRP HB3 1 1
10 18730 1 1 49 TRP HD1 H -10.089 8.201 1.153 1.00 . A A . 27 TRP HD1 1 1
10 18731 1 1 49 TRP HE1 H -8.331 8.909 2.894 1.00 . A A . 27 TRP HE1 1 1
10 18732 1 1 49 TRP HE3 H -5.885 6.546 -1.226 1.00 . A A . 27 TRP HE3 1 1
10 18733 1 1 49 TRP HH2 H -3.528 7.969 2.038 1.00 . A A . 27 TRP HH2 1 1
10 18734 1 1 49 TRP HZ2 H -5.526 8.781 3.216 1.00 . A A . 27 TRP HZ2 1 1
10 18735 1 1 49 TRP HZ3 H -3.701 6.874 -0.138 1.00 . A A . 27 TRP HZ3 1 1
10 18736 1 1 49 TRP N N -10.938 6.746 -2.670 1.00 . A A . 27 TRP N 1 1
10 18737 1 1 49 TRP NE1 N -8.112 8.459 2.053 1.00 . A A . 27 TRP NE1 1 1
10 18738 1 1 49 TRP O O -11.456 9.102 -0.282 1.00 . A A . 27 TRP O 1 1
10 18739 1 1 50 ALA C C -9.290 11.666 -2.847 1.00 . A A . 28 ALA C 1 1
10 18740 1 1 50 ALA CA C -10.440 10.937 -2.150 1.00 . A A . 28 ALA CA 1 1
10 18741 1 1 50 ALA CB C -10.607 11.481 -0.735 1.00 . A A . 28 ALA CB 1 1
10 18742 1 1 50 ALA H H -9.709 9.079 -2.870 1.00 . A A . 28 ALA H 1 1
10 18743 1 1 50 ALA HA H -11.354 11.131 -2.694 1.00 . A A . 28 ALA HA 1 1
10 18744 1 1 50 ALA HB1 H -10.374 12.536 -0.724 1.00 . A A . 28 ALA HB1 1 1
10 18745 1 1 50 ALA HB2 H -9.938 10.960 -0.065 1.00 . A A . 28 ALA HB2 1 1
10 18746 1 1 50 ALA HB3 H -11.627 11.335 -0.411 1.00 . A A . 28 ALA HB3 1 1
10 18747 1 1 50 ALA N N -10.235 9.483 -2.147 1.00 . A A . 28 ALA N 1 1
10 18748 1 1 50 ALA O O -8.152 11.628 -2.379 1.00 . A A . 28 ALA O 1 1
10 18749 1 1 51 PRO C C -7.670 13.953 -3.815 1.00 . A A . 29 PRO C 1 1
10 18750 1 1 51 PRO CA C -8.546 13.089 -4.723 1.00 . A A . 29 PRO CA 1 1
10 18751 1 1 51 PRO CB C -9.343 13.982 -5.689 1.00 . A A . 29 PRO CB 1 1
10 18752 1 1 51 PRO CD C -10.891 12.454 -4.612 1.00 . A A . 29 PRO CD 1 1
10 18753 1 1 51 PRO CG C -10.795 13.714 -5.429 1.00 . A A . 29 PRO CG 1 1
10 18754 1 1 51 PRO HA H -7.916 12.421 -5.292 1.00 . A A . 29 PRO HA 1 1
10 18755 1 1 51 PRO HB2 H -9.102 15.018 -5.495 1.00 . A A . 29 PRO HB2 1 1
10 18756 1 1 51 PRO HB3 H -9.073 13.739 -6.708 1.00 . A A . 29 PRO HB3 1 1
10 18757 1 1 51 PRO HD2 H -11.669 12.549 -3.869 1.00 . A A . 29 PRO HD2 1 1
10 18758 1 1 51 PRO HD3 H -11.082 11.600 -5.248 1.00 . A A . 29 PRO HD3 1 1
10 18759 1 1 51 PRO HG2 H -11.223 14.540 -4.883 1.00 . A A . 29 PRO HG2 1 1
10 18760 1 1 51 PRO HG3 H -11.311 13.585 -6.370 1.00 . A A . 29 PRO HG3 1 1
10 18761 1 1 51 PRO N N -9.569 12.351 -3.977 1.00 . A A . 29 PRO N 1 1
10 18762 1 1 51 PRO O O -6.513 14.229 -4.134 1.00 . A A . 29 PRO O 1 1
10 18763 1 1 52 GLU C C -6.364 14.449 -1.073 1.00 . A A . 30 GLU C 1 1
10 18764 1 1 52 GLU CA C -7.497 15.224 -1.740 1.00 . A A . 30 GLU CA 1 1
10 18765 1 1 52 GLU CB C -8.441 15.785 -0.667 1.00 . A A . 30 GLU CB 1 1
10 18766 1 1 52 GLU CD C -8.737 18.291 -0.496 1.00 . A A . 30 GLU CD 1 1
10 18767 1 1 52 GLU CG C -9.244 17.001 -1.113 1.00 . A A . 30 GLU CG 1 1
10 18768 1 1 52 GLU H H -9.157 14.136 -2.491 1.00 . A A . 30 GLU H 1 1
10 18769 1 1 52 GLU HA H -7.069 16.046 -2.293 1.00 . A A . 30 GLU HA 1 1
10 18770 1 1 52 GLU HB2 H -9.134 15.012 -0.372 1.00 . A A . 30 GLU HB2 1 1
10 18771 1 1 52 GLU HB3 H -7.852 16.068 0.194 1.00 . A A . 30 GLU HB3 1 1
10 18772 1 1 52 GLU HG2 H -9.187 17.089 -2.188 1.00 . A A . 30 GLU HG2 1 1
10 18773 1 1 52 GLU HG3 H -10.274 16.862 -0.819 1.00 . A A . 30 GLU HG3 1 1
10 18774 1 1 52 GLU N N -8.230 14.384 -2.687 1.00 . A A . 30 GLU N 1 1
10 18775 1 1 52 GLU O O -5.255 14.963 -0.925 1.00 . A A . 30 GLU O 1 1
10 18776 1 1 52 GLU OE1 O -8.365 18.273 0.695 1.00 . A A . 30 GLU OE1 1 1
10 18777 1 1 52 GLU OE2 O -8.712 19.318 -1.206 1.00 . A A . 30 GLU OE2 1 1
10 18778 1 1 53 THR C C -4.556 11.954 -1.009 1.00 . A A . 31 THR C 1 1
10 18779 1 1 53 THR CA C -5.633 12.380 -0.013 1.00 . A A . 31 THR CA 1 1
10 18780 1 1 53 THR CB C -6.277 11.143 0.630 1.00 . A A . 31 THR CB 1 1
10 18781 1 1 53 THR CG2 C -6.253 11.163 2.148 1.00 . A A . 31 THR CG2 1 1
10 18782 1 1 53 THR H H -7.550 12.859 -0.815 1.00 . A A . 31 THR H 1 1
10 18783 1 1 53 THR HA H -5.164 12.976 0.759 1.00 . A A . 31 THR HA 1 1
10 18784 1 1 53 THR HB H -5.739 10.260 0.307 1.00 . A A . 31 THR HB 1 1
10 18785 1 1 53 THR HG1 H -8.162 11.681 0.659 1.00 . A A . 31 THR HG1 1 1
10 18786 1 1 53 THR HG21 H -7.060 10.555 2.529 1.00 . A A . 31 THR HG21 1 1
10 18787 1 1 53 THR HG22 H -6.372 12.178 2.502 1.00 . A A . 31 THR HG22 1 1
10 18788 1 1 53 THR HG23 H -5.311 10.768 2.498 1.00 . A A . 31 THR HG23 1 1
10 18789 1 1 53 THR N N -6.644 13.214 -0.670 1.00 . A A . 31 THR N 1 1
10 18790 1 1 53 THR O O -3.364 12.039 -0.721 1.00 . A A . 31 THR O 1 1
10 18791 1 1 53 THR OG1 O -7.629 11.010 0.224 1.00 . A A . 31 THR OG1 1 1
10 18792 1 1 54 VAL C C -2.944 12.090 -3.434 1.00 . A A . 32 VAL C 1 1
10 18793 1 1 54 VAL CA C -4.061 11.071 -3.229 1.00 . A A . 32 VAL CA 1 1
10 18794 1 1 54 VAL CB C -4.796 10.856 -4.566 1.00 . A A . 32 VAL CB 1 1
10 18795 1 1 54 VAL CG1 C -3.865 10.244 -5.602 1.00 . A A . 32 VAL CG1 1 1
10 18796 1 1 54 VAL CG2 C -6.027 9.985 -4.366 1.00 . A A . 32 VAL CG2 1 1
10 18797 1 1 54 VAL H H -5.947 11.461 -2.358 1.00 . A A . 32 VAL H 1 1
10 18798 1 1 54 VAL HA H -3.629 10.129 -2.924 1.00 . A A . 32 VAL HA 1 1
10 18799 1 1 54 VAL HB H -5.121 11.819 -4.934 1.00 . A A . 32 VAL HB 1 1
10 18800 1 1 54 VAL HG11 H -3.163 9.587 -5.111 1.00 . A A . 32 VAL HG11 1 1
10 18801 1 1 54 VAL HG12 H -3.326 11.030 -6.111 1.00 . A A . 32 VAL HG12 1 1
10 18802 1 1 54 VAL HG13 H -4.445 9.683 -6.318 1.00 . A A . 32 VAL HG13 1 1
10 18803 1 1 54 VAL HG21 H -5.797 9.192 -3.668 1.00 . A A . 32 VAL HG21 1 1
10 18804 1 1 54 VAL HG22 H -6.322 9.555 -5.311 1.00 . A A . 32 VAL HG22 1 1
10 18805 1 1 54 VAL HG23 H -6.834 10.586 -3.976 1.00 . A A . 32 VAL HG23 1 1
10 18806 1 1 54 VAL N N -4.986 11.503 -2.186 1.00 . A A . 32 VAL N 1 1
10 18807 1 1 54 VAL O O -1.831 11.738 -3.826 1.00 . A A . 32 VAL O 1 1
10 18808 1 1 55 ARG C C -1.062 14.214 -2.422 1.00 . A A . 33 ARG C 1 1
10 18809 1 1 55 ARG CA C -2.276 14.433 -3.324 1.00 . A A . 33 ARG CA 1 1
10 18810 1 1 55 ARG CB C -2.922 15.787 -3.015 1.00 . A A . 33 ARG CB 1 1
10 18811 1 1 55 ARG CD C -2.668 18.286 -3.024 1.00 . A A . 33 ARG CD 1 1
10 18812 1 1 55 ARG CG C -2.183 16.974 -3.616 1.00 . A A . 33 ARG CG 1 1
10 18813 1 1 55 ARG CZ C -0.624 19.480 -2.338 1.00 . A A . 33 ARG CZ 1 1
10 18814 1 1 55 ARG H H -4.157 13.573 -2.863 1.00 . A A . 33 ARG H 1 1
10 18815 1 1 55 ARG HA H -1.947 14.429 -4.353 1.00 . A A . 33 ARG HA 1 1
10 18816 1 1 55 ARG HB2 H -3.931 15.788 -3.401 1.00 . A A . 33 ARG HB2 1 1
10 18817 1 1 55 ARG HB3 H -2.957 15.918 -1.943 1.00 . A A . 33 ARG HB3 1 1
10 18818 1 1 55 ARG HD2 H -3.568 18.590 -3.541 1.00 . A A . 33 ARG HD2 1 1
10 18819 1 1 55 ARG HD3 H -2.889 18.135 -1.978 1.00 . A A . 33 ARG HD3 1 1
10 18820 1 1 55 ARG HE H -1.786 19.992 -3.877 1.00 . A A . 33 ARG HE 1 1
10 18821 1 1 55 ARG HG2 H -1.127 16.869 -3.417 1.00 . A A . 33 ARG HG2 1 1
10 18822 1 1 55 ARG HG3 H -2.351 16.987 -4.683 1.00 . A A . 33 ARG HG3 1 1
10 18823 1 1 55 ARG HH11 H -1.076 17.870 -1.198 1.00 . A A . 33 ARG HH11 1 1
10 18824 1 1 55 ARG HH12 H 0.355 18.728 -0.736 1.00 . A A . 33 ARG HH12 1 1
10 18825 1 1 55 ARG HH21 H 0.098 21.122 -3.272 1.00 . A A . 33 ARG HH21 1 1
10 18826 1 1 55 ARG HH22 H 1.022 20.574 -1.913 1.00 . A A . 33 ARG HH22 1 1
10 18827 1 1 55 ARG N N -3.251 13.357 -3.168 1.00 . A A . 33 ARG N 1 1
10 18828 1 1 55 ARG NE N -1.670 19.346 -3.149 1.00 . A A . 33 ARG NE 1 1
10 18829 1 1 55 ARG NH1 N -0.432 18.622 -1.343 1.00 . A A . 33 ARG NH1 1 1
10 18830 1 1 55 ARG NH2 N 0.235 20.473 -2.523 1.00 . A A . 33 ARG NH2 1 1
10 18831 1 1 55 ARG O O 0.071 14.487 -2.819 1.00 . A A . 33 ARG O 1 1
10 18832 1 1 56 ALA C C 0.701 12.371 -0.762 1.00 . A A . 34 ALA C 1 1
10 18833 1 1 56 ALA CA C -0.220 13.474 -0.261 1.00 . A A . 34 ALA CA 1 1
10 18834 1 1 56 ALA CB C -0.779 13.122 1.107 1.00 . A A . 34 ALA CB 1 1
10 18835 1 1 56 ALA H H -2.225 13.524 -0.944 1.00 . A A . 34 ALA H 1 1
10 18836 1 1 56 ALA HA H 0.357 14.384 -0.163 1.00 . A A . 34 ALA HA 1 1
10 18837 1 1 56 ALA HB1 H -1.765 12.695 0.995 1.00 . A A . 34 ALA HB1 1 1
10 18838 1 1 56 ALA HB2 H -0.842 14.015 1.711 1.00 . A A . 34 ALA HB2 1 1
10 18839 1 1 56 ALA HB3 H -0.129 12.408 1.588 1.00 . A A . 34 ALA HB3 1 1
10 18840 1 1 56 ALA N N -1.301 13.723 -1.208 1.00 . A A . 34 ALA N 1 1
10 18841 1 1 56 ALA O O 1.923 12.520 -0.754 1.00 . A A . 34 ALA O 1 1
10 18842 1 1 57 ILE C C 1.818 10.644 -2.852 1.00 . A A . 35 ILE C 1 1
10 18843 1 1 57 ILE CA C 0.902 10.150 -1.728 1.00 . A A . 35 ILE CA 1 1
10 18844 1 1 57 ILE CB C 0.036 8.989 -2.278 1.00 . A A . 35 ILE CB 1 1
10 18845 1 1 57 ILE CD1 C -1.586 9.040 -0.312 1.00 . A A . 35 ILE CD1 1 1
10 18846 1 1 57 ILE CG1 C -1.421 9.099 -1.816 1.00 . A A . 35 ILE CG1 1 1
10 18847 1 1 57 ILE CG2 C 0.622 7.651 -1.852 1.00 . A A . 35 ILE CG2 1 1
10 18848 1 1 57 ILE H H -0.862 11.210 -1.201 1.00 . A A . 35 ILE H 1 1
10 18849 1 1 57 ILE HA H 1.512 9.763 -0.909 1.00 . A A . 35 ILE HA 1 1
10 18850 1 1 57 ILE HB H 0.067 9.032 -3.355 1.00 . A A . 35 ILE HB 1 1
10 18851 1 1 57 ILE HD11 H -1.969 8.071 -0.030 1.00 . A A . 35 ILE HD11 1 1
10 18852 1 1 57 ILE HD12 H -2.277 9.806 0.004 1.00 . A A . 35 ILE HD12 1 1
10 18853 1 1 57 ILE HD13 H -0.629 9.200 0.162 1.00 . A A . 35 ILE HD13 1 1
10 18854 1 1 57 ILE HG12 H -1.829 10.037 -2.160 1.00 . A A . 35 ILE HG12 1 1
10 18855 1 1 57 ILE HG13 H -1.989 8.286 -2.244 1.00 . A A . 35 ILE HG13 1 1
10 18856 1 1 57 ILE HG21 H 0.293 7.417 -0.851 1.00 . A A . 35 ILE HG21 1 1
10 18857 1 1 57 ILE HG22 H 1.700 7.707 -1.874 1.00 . A A . 35 ILE HG22 1 1
10 18858 1 1 57 ILE HG23 H 0.288 6.880 -2.530 1.00 . A A . 35 ILE HG23 1 1
10 18859 1 1 57 ILE N N 0.112 11.267 -1.211 1.00 . A A . 35 ILE N 1 1
10 18860 1 1 57 ILE O O 3.023 10.390 -2.840 1.00 . A A . 35 ILE O 1 1
10 18861 1 1 58 ALA C C 3.030 12.919 -4.433 1.00 . A A . 36 ALA C 1 1
10 18862 1 1 58 ALA CA C 2.001 11.912 -4.935 1.00 . A A . 36 ALA CA 1 1
10 18863 1 1 58 ALA CB C 1.076 12.560 -5.951 1.00 . A A . 36 ALA CB 1 1
10 18864 1 1 58 ALA H H 0.272 11.552 -3.773 1.00 . A A . 36 ALA H 1 1
10 18865 1 1 58 ALA HA H 2.517 11.094 -5.422 1.00 . A A . 36 ALA HA 1 1
10 18866 1 1 58 ALA HB1 H 1.062 13.629 -5.795 1.00 . A A . 36 ALA HB1 1 1
10 18867 1 1 58 ALA HB2 H 0.078 12.165 -5.833 1.00 . A A . 36 ALA HB2 1 1
10 18868 1 1 58 ALA HB3 H 1.433 12.346 -6.948 1.00 . A A . 36 ALA HB3 1 1
10 18869 1 1 58 ALA N N 1.235 11.369 -3.819 1.00 . A A . 36 ALA N 1 1
10 18870 1 1 58 ALA O O 4.069 13.121 -5.052 1.00 . A A . 36 ALA O 1 1
10 18871 1 1 59 ASP C C 4.871 13.816 -2.101 1.00 . A A . 37 ASP C 1 1
10 18872 1 1 59 ASP CA C 3.661 14.521 -2.725 1.00 . A A . 37 ASP CA 1 1
10 18873 1 1 59 ASP CB C 2.951 15.370 -1.669 1.00 . A A . 37 ASP CB 1 1
10 18874 1 1 59 ASP CG C 3.618 16.717 -1.467 1.00 . A A . 37 ASP CG 1 1
10 18875 1 1 59 ASP H H 1.884 13.357 -2.845 1.00 . A A . 37 ASP H 1 1
10 18876 1 1 59 ASP HA H 4.004 15.165 -3.521 1.00 . A A . 37 ASP HA 1 1
10 18877 1 1 59 ASP HB2 H 1.930 15.538 -1.979 1.00 . A A . 37 ASP HB2 1 1
10 18878 1 1 59 ASP HB3 H 2.955 14.842 -0.728 1.00 . A A . 37 ASP HB3 1 1
10 18879 1 1 59 ASP N N 2.738 13.549 -3.302 1.00 . A A . 37 ASP N 1 1
10 18880 1 1 59 ASP O O 5.940 14.410 -1.951 1.00 . A A . 37 ASP O 1 1
10 18881 1 1 59 ASP OD1 O 4.609 16.781 -0.710 1.00 . A A . 37 ASP OD1 1 1
10 18882 1 1 59 ASP OD2 O 3.148 17.708 -2.066 1.00 . A A . 37 ASP OD2 1 1
10 18883 1 1 60 ALA C C 6.447 10.851 -2.132 1.00 . A A . 38 ALA C 1 1
10 18884 1 1 60 ALA CA C 5.739 11.752 -1.113 1.00 . A A . 38 ALA CA 1 1
10 18885 1 1 60 ALA CB C 5.137 10.916 0.006 1.00 . A A . 38 ALA CB 1 1
10 18886 1 1 60 ALA H H 3.821 12.140 -1.863 1.00 . A A . 38 ALA H 1 1
10 18887 1 1 60 ALA HA H 6.459 12.427 -0.678 1.00 . A A . 38 ALA HA 1 1
10 18888 1 1 60 ALA HB1 H 5.806 10.910 0.852 1.00 . A A . 38 ALA HB1 1 1
10 18889 1 1 60 ALA HB2 H 4.982 9.906 -0.344 1.00 . A A . 38 ALA HB2 1 1
10 18890 1 1 60 ALA HB3 H 4.185 11.344 0.299 1.00 . A A . 38 ALA HB3 1 1
10 18891 1 1 60 ALA N N 4.689 12.548 -1.730 1.00 . A A . 38 ALA N 1 1
10 18892 1 1 60 ALA O O 6.631 9.657 -1.894 1.00 . A A . 38 ALA O 1 1
10 18893 1 1 61 LEU C C 8.896 10.137 -3.734 1.00 . A A . 39 LEU C 1 1
10 18894 1 1 61 LEU CA C 7.570 10.691 -4.301 1.00 . A A . 39 LEU CA 1 1
10 18895 1 1 61 LEU CB C 7.756 11.578 -5.542 1.00 . A A . 39 LEU CB 1 1
10 18896 1 1 61 LEU CD1 C 6.674 12.523 -7.598 1.00 . A A . 39 LEU CD1 1 1
10 18897 1 1 61 LEU CD2 C 5.317 11.118 -6.038 1.00 . A A . 39 LEU CD2 1 1
10 18898 1 1 61 LEU CG C 6.456 12.135 -6.145 1.00 . A A . 39 LEU CG 1 1
10 18899 1 1 61 LEU H H 6.694 12.393 -3.374 1.00 . A A . 39 LEU H 1 1
10 18900 1 1 61 LEU HA H 6.946 9.849 -4.570 1.00 . A A . 39 LEU HA 1 1
10 18901 1 1 61 LEU HB2 H 8.398 12.407 -5.283 1.00 . A A . 39 LEU HB2 1 1
10 18902 1 1 61 LEU HB3 H 8.239 10.996 -6.304 1.00 . A A . 39 LEU HB3 1 1
10 18903 1 1 61 LEU HD11 H 6.866 13.583 -7.662 1.00 . A A . 39 LEU HD11 1 1
10 18904 1 1 61 LEU HD12 H 5.790 12.280 -8.172 1.00 . A A . 39 LEU HD12 1 1
10 18905 1 1 61 LEU HD13 H 7.519 11.979 -7.993 1.00 . A A . 39 LEU HD13 1 1
10 18906 1 1 61 LEU HD21 H 5.693 10.127 -6.228 1.00 . A A . 39 LEU HD21 1 1
10 18907 1 1 61 LEU HD22 H 4.553 11.358 -6.763 1.00 . A A . 39 LEU HD22 1 1
10 18908 1 1 61 LEU HD23 H 4.891 11.151 -5.045 1.00 . A A . 39 LEU HD23 1 1
10 18909 1 1 61 LEU HG H 6.166 13.023 -5.604 1.00 . A A . 39 LEU HG 1 1
10 18910 1 1 61 LEU N N 6.860 11.436 -3.254 1.00 . A A . 39 LEU N 1 1
10 18911 1 1 61 LEU O O 8.998 10.003 -2.517 1.00 . A A . 39 LEU O 1 1
10 18912 1 1 62 PRO C C 11.531 9.682 -2.623 1.00 . A A . 40 PRO C 1 1
10 18913 1 1 62 PRO CA C 11.178 9.206 -4.030 1.00 . A A . 40 PRO CA 1 1
10 18914 1 1 62 PRO CB C 12.201 9.685 -5.045 1.00 . A A . 40 PRO CB 1 1
10 18915 1 1 62 PRO CD C 9.992 9.825 -6.032 1.00 . A A . 40 PRO CD 1 1
10 18916 1 1 62 PRO CG C 11.467 9.662 -6.346 1.00 . A A . 40 PRO CG 1 1
10 18917 1 1 62 PRO HA H 11.155 8.125 -4.037 1.00 . A A . 40 PRO HA 1 1
10 18918 1 1 62 PRO HB2 H 12.532 10.682 -4.789 1.00 . A A . 40 PRO HB2 1 1
10 18919 1 1 62 PRO HB3 H 13.045 9.009 -5.057 1.00 . A A . 40 PRO HB3 1 1
10 18920 1 1 62 PRO HD2 H 9.647 10.777 -6.399 1.00 . A A . 40 PRO HD2 1 1
10 18921 1 1 62 PRO HD3 H 9.428 9.023 -6.479 1.00 . A A . 40 PRO HD3 1 1
10 18922 1 1 62 PRO HG2 H 11.805 10.476 -6.969 1.00 . A A . 40 PRO HG2 1 1
10 18923 1 1 62 PRO HG3 H 11.638 8.719 -6.843 1.00 . A A . 40 PRO HG3 1 1
10 18924 1 1 62 PRO N N 9.929 9.764 -4.554 1.00 . A A . 40 PRO N 1 1
10 18925 1 1 62 PRO O O 11.950 10.822 -2.420 1.00 . A A . 40 PRO O 1 1
10 18926 1 1 63 ILE C C 12.102 7.776 0.433 1.00 . A A . 41 ILE C 1 1
10 18927 1 1 63 ILE CA C 11.656 9.061 -0.262 1.00 . A A . 41 ILE CA 1 1
10 18928 1 1 63 ILE CB C 10.430 9.666 0.469 1.00 . A A . 41 ILE CB 1 1
10 18929 1 1 63 ILE CD1 C 9.059 11.805 0.731 1.00 . A A . 41 ILE CD1 1 1
10 18930 1 1 63 ILE CG1 C 10.199 11.112 0.014 1.00 . A A . 41 ILE CG1 1 1
10 18931 1 1 63 ILE CG2 C 10.619 9.622 1.982 1.00 . A A . 41 ILE CG2 1 1
10 18932 1 1 63 ILE H H 11.031 7.888 -1.905 1.00 . A A . 41 ILE H 1 1
10 18933 1 1 63 ILE HA H 12.466 9.777 -0.228 1.00 . A A . 41 ILE HA 1 1
10 18934 1 1 63 ILE HB H 9.559 9.073 0.218 1.00 . A A . 41 ILE HB 1 1
10 18935 1 1 63 ILE HD11 H 8.253 11.989 0.036 1.00 . A A . 41 ILE HD11 1 1
10 18936 1 1 63 ILE HD12 H 9.405 12.745 1.135 1.00 . A A . 41 ILE HD12 1 1
10 18937 1 1 63 ILE HD13 H 8.703 11.178 1.536 1.00 . A A . 41 ILE HD13 1 1
10 18938 1 1 63 ILE HG12 H 11.096 11.686 0.196 1.00 . A A . 41 ILE HG12 1 1
10 18939 1 1 63 ILE HG13 H 9.983 11.122 -1.042 1.00 . A A . 41 ILE HG13 1 1
10 18940 1 1 63 ILE HG21 H 11.499 10.188 2.251 1.00 . A A . 41 ILE HG21 1 1
10 18941 1 1 63 ILE HG22 H 10.738 8.599 2.301 1.00 . A A . 41 ILE HG22 1 1
10 18942 1 1 63 ILE HG23 H 9.754 10.052 2.464 1.00 . A A . 41 ILE HG23 1 1
10 18943 1 1 63 ILE N N 11.361 8.780 -1.663 1.00 . A A . 41 ILE N 1 1
10 18944 1 1 63 ILE O O 11.689 6.683 0.047 1.00 . A A . 41 ILE O 1 1
10 18945 1 1 64 LYS C C 12.525 6.306 3.282 1.00 . A A . 42 LYS C 1 1
10 18946 1 1 64 LYS CA C 13.463 6.735 2.153 1.00 . A A . 42 LYS CA 1 1
10 18947 1 1 64 LYS CB C 14.862 7.014 2.708 1.00 . A A . 42 LYS CB 1 1
10 18948 1 1 64 LYS CD C 17.275 6.372 2.380 1.00 . A A . 42 LYS CD 1 1
10 18949 1 1 64 LYS CE C 18.093 7.596 2.763 1.00 . A A . 42 LYS CE 1 1
10 18950 1 1 64 LYS CG C 15.973 6.766 1.700 1.00 . A A . 42 LYS CG 1 1
10 18951 1 1 64 LYS H H 13.267 8.797 1.698 1.00 . A A . 42 LYS H 1 1
10 18952 1 1 64 LYS HA H 13.531 5.929 1.438 1.00 . A A . 42 LYS HA 1 1
10 18953 1 1 64 LYS HB2 H 14.913 8.046 3.021 1.00 . A A . 42 LYS HB2 1 1
10 18954 1 1 64 LYS HB3 H 15.032 6.377 3.563 1.00 . A A . 42 LYS HB3 1 1
10 18955 1 1 64 LYS HD2 H 17.051 5.810 3.273 1.00 . A A . 42 LYS HD2 1 1
10 18956 1 1 64 LYS HD3 H 17.854 5.762 1.702 1.00 . A A . 42 LYS HD3 1 1
10 18957 1 1 64 LYS HE2 H 19.117 7.291 2.926 1.00 . A A . 42 LYS HE2 1 1
10 18958 1 1 64 LYS HE3 H 18.055 8.307 1.952 1.00 . A A . 42 LYS HE3 1 1
10 18959 1 1 64 LYS HG2 H 15.672 5.967 1.037 1.00 . A A . 42 LYS HG2 1 1
10 18960 1 1 64 LYS HG3 H 16.135 7.667 1.128 1.00 . A A . 42 LYS HG3 1 1
10 18961 1 1 64 LYS HZ1 H 18.368 8.616 4.564 1.00 . A A . 42 LYS HZ1 1 1
10 18962 1 1 64 LYS HZ2 H 17.053 7.551 4.574 1.00 . A A . 42 LYS HZ2 1 1
10 18963 1 1 64 LYS HZ3 H 16.940 9.027 3.755 1.00 . A A . 42 LYS HZ3 1 1
10 18964 1 1 64 LYS N N 12.959 7.904 1.439 1.00 . A A . 42 LYS N 1 1
10 18965 1 1 64 LYS NZ N 17.577 8.243 4.000 1.00 . A A . 42 LYS NZ 1 1
10 18966 1 1 64 LYS O O 12.051 7.132 4.063 1.00 . A A . 42 LYS O 1 1
10 18967 1 1 65 SER C C 11.883 3.051 4.799 1.00 . A A . 43 SER C 1 1
10 18968 1 1 65 SER CA C 11.389 4.434 4.376 1.00 . A A . 43 SER CA 1 1
10 18969 1 1 65 SER CB C 9.950 4.346 3.864 1.00 . A A . 43 SER CB 1 1
10 18970 1 1 65 SER H H 12.673 4.398 2.701 1.00 . A A . 43 SER H 1 1
10 18971 1 1 65 SER HA H 11.415 5.090 5.233 1.00 . A A . 43 SER HA 1 1
10 18972 1 1 65 SER HB2 H 9.275 4.447 4.696 1.00 . A A . 43 SER HB2 1 1
10 18973 1 1 65 SER HB3 H 9.771 5.139 3.158 1.00 . A A . 43 SER HB3 1 1
10 18974 1 1 65 SER HG H 9.175 3.256 2.436 1.00 . A A . 43 SER HG 1 1
10 18975 1 1 65 SER N N 12.264 5.000 3.356 1.00 . A A . 43 SER N 1 1
10 18976 1 1 65 SER O O 12.480 2.328 4.002 1.00 . A A . 43 SER O 1 1
10 18977 1 1 65 SER OG O 9.696 3.109 3.229 1.00 . A A . 43 SER OG 1 1
10 18978 1 1 66 THR C C 10.883 0.413 6.600 1.00 . A A . 44 THR C 1 1
10 18979 1 1 66 THR CA C 12.063 1.380 6.566 1.00 . A A . 44 THR CA 1 1
10 18980 1 1 66 THR CB C 12.672 1.523 7.965 1.00 . A A . 44 THR CB 1 1
10 18981 1 1 66 THR CG2 C 13.953 0.733 8.146 1.00 . A A . 44 THR CG2 1 1
10 18982 1 1 66 THR H H 11.150 3.304 6.648 1.00 . A A . 44 THR H 1 1
10 18983 1 1 66 THR HA H 12.814 0.987 5.892 1.00 . A A . 44 THR HA 1 1
10 18984 1 1 66 THR HB H 11.958 1.169 8.696 1.00 . A A . 44 THR HB 1 1
10 18985 1 1 66 THR HG1 H 12.186 3.300 8.633 1.00 . A A . 44 THR HG1 1 1
10 18986 1 1 66 THR HG21 H 14.744 1.397 8.464 1.00 . A A . 44 THR HG21 1 1
10 18987 1 1 66 THR HG22 H 14.228 0.268 7.211 1.00 . A A . 44 THR HG22 1 1
10 18988 1 1 66 THR HG23 H 13.804 -0.029 8.896 1.00 . A A . 44 THR HG23 1 1
10 18989 1 1 66 THR N N 11.633 2.685 6.054 1.00 . A A . 44 THR N 1 1
10 18990 1 1 66 THR O O 9.791 0.763 7.047 1.00 . A A . 44 THR O 1 1
10 18991 1 1 66 THR OG1 O 12.961 2.880 8.251 1.00 . A A . 44 THR OG1 1 1
10 18992 1 1 67 ALA C C 9.996 -2.706 7.248 1.00 . A A . 45 ALA C 1 1
10 18993 1 1 67 ALA CA C 10.056 -1.807 6.018 1.00 . A A . 45 ALA CA 1 1
10 18994 1 1 67 ALA CB C 10.252 -2.666 4.777 1.00 . A A . 45 ALA CB 1 1
10 18995 1 1 67 ALA H H 11.990 -1.002 5.724 1.00 . A A . 45 ALA H 1 1
10 18996 1 1 67 ALA HA H 9.112 -1.296 5.920 1.00 . A A . 45 ALA HA 1 1
10 18997 1 1 67 ALA HB1 H 9.368 -2.617 4.156 1.00 . A A . 45 ALA HB1 1 1
10 18998 1 1 67 ALA HB2 H 10.423 -3.689 5.076 1.00 . A A . 45 ALA HB2 1 1
10 18999 1 1 67 ALA HB3 H 11.105 -2.311 4.223 1.00 . A A . 45 ALA HB3 1 1
10 19000 1 1 67 ALA N N 11.105 -0.794 6.090 1.00 . A A . 45 ALA N 1 1
10 19001 1 1 67 ALA O O 11.019 -3.180 7.742 1.00 . A A . 45 ALA O 1 1
10 19002 1 1 68 ASN C C 7.962 -5.182 8.342 1.00 . A A . 46 ASN C 1 1
10 19003 1 1 68 ASN CA C 8.542 -3.852 8.842 1.00 . A A . 46 ASN CA 1 1
10 19004 1 1 68 ASN CB C 7.581 -3.201 9.839 1.00 . A A . 46 ASN CB 1 1
10 19005 1 1 68 ASN CG C 8.296 -2.306 10.832 1.00 . A A . 46 ASN CG 1 1
10 19006 1 1 68 ASN H H 8.001 -2.573 7.238 1.00 . A A . 46 ASN H 1 1
10 19007 1 1 68 ASN HA H 9.492 -4.028 9.325 1.00 . A A . 46 ASN HA 1 1
10 19008 1 1 68 ASN HB2 H 6.860 -2.605 9.299 1.00 . A A . 46 ASN HB2 1 1
10 19009 1 1 68 ASN HB3 H 7.062 -3.975 10.387 1.00 . A A . 46 ASN HB3 1 1
10 19010 1 1 68 ASN HD21 H 6.879 -0.924 10.645 1.00 . A A . 46 ASN HD21 1 1
10 19011 1 1 68 ASN HD22 H 8.162 -0.542 11.737 1.00 . A A . 46 ASN HD22 1 1
10 19012 1 1 68 ASN N N 8.772 -2.967 7.702 1.00 . A A . 46 ASN N 1 1
10 19013 1 1 68 ASN ND2 N 7.722 -1.138 11.098 1.00 . A A . 46 ASN ND2 1 1
10 19014 1 1 68 ASN O O 6.908 -5.197 7.706 1.00 . A A . 46 ASN O 1 1
10 19015 1 1 68 ASN OD1 O 9.354 -2.660 11.355 1.00 . A A . 46 ASN OD1 1 1
10 19016 1 1 69 ARG C C 7.181 -8.238 9.097 1.00 . A A . 47 ARG C 1 1
10 19017 1 1 69 ARG CA C 8.194 -7.604 8.132 1.00 . A A . 47 ARG CA 1 1
10 19018 1 1 69 ARG CB C 9.393 -8.540 7.949 1.00 . A A . 47 ARG CB 1 1
10 19019 1 1 69 ARG CD C 10.528 -7.445 5.970 1.00 . A A . 47 ARG CD 1 1
10 19020 1 1 69 ARG CG C 9.851 -8.699 6.501 1.00 . A A . 47 ARG CG 1 1
10 19021 1 1 69 ARG CZ C 9.592 -5.791 4.393 1.00 . A A . 47 ARG CZ 1 1
10 19022 1 1 69 ARG H H 9.503 -6.241 9.092 1.00 . A A . 47 ARG H 1 1
10 19023 1 1 69 ARG HA H 7.723 -7.457 7.176 1.00 . A A . 47 ARG HA 1 1
10 19024 1 1 69 ARG HB2 H 10.222 -8.152 8.521 1.00 . A A . 47 ARG HB2 1 1
10 19025 1 1 69 ARG HB3 H 9.132 -9.517 8.330 1.00 . A A . 47 ARG HB3 1 1
10 19026 1 1 69 ARG HD2 H 11.168 -7.043 6.738 1.00 . A A . 47 ARG HD2 1 1
10 19027 1 1 69 ARG HD3 H 11.124 -7.715 5.115 1.00 . A A . 47 ARG HD3 1 1
10 19028 1 1 69 ARG HE H 8.869 -6.178 6.213 1.00 . A A . 47 ARG HE 1 1
10 19029 1 1 69 ARG HG2 H 10.556 -9.516 6.449 1.00 . A A . 47 ARG HG2 1 1
10 19030 1 1 69 ARG HG3 H 8.999 -8.925 5.880 1.00 . A A . 47 ARG HG3 1 1
10 19031 1 1 69 ARG HH11 H 11.225 -6.762 3.692 1.00 . A A . 47 ARG HH11 1 1
10 19032 1 1 69 ARG HH12 H 10.535 -5.600 2.614 1.00 . A A . 47 ARG HH12 1 1
10 19033 1 1 69 ARG HH21 H 7.990 -4.630 4.797 1.00 . A A . 47 ARG HH21 1 1
10 19034 1 1 69 ARG HH22 H 8.700 -4.396 3.236 1.00 . A A . 47 ARG HH22 1 1
10 19035 1 1 69 ARG N N 8.656 -6.296 8.599 1.00 . A A . 47 ARG N 1 1
10 19036 1 1 69 ARG NE N 9.568 -6.418 5.569 1.00 . A A . 47 ARG NE 1 1
10 19037 1 1 69 ARG NH1 N 10.528 -6.075 3.494 1.00 . A A . 47 ARG NH1 1 1
10 19038 1 1 69 ARG NH2 N 8.687 -4.862 4.119 1.00 . A A . 47 ARG NH2 1 1
10 19039 1 1 69 ARG O O 7.450 -8.377 10.290 1.00 . A A . 47 ARG O 1 1
10 19040 1 1 70 TRP C C 4.240 -10.309 8.495 1.00 . A A . 48 TRP C 1 1
10 19041 1 1 70 TRP CA C 4.976 -9.283 9.357 1.00 . A A . 48 TRP CA 1 1
10 19042 1 1 70 TRP CB C 3.990 -8.249 9.912 1.00 . A A . 48 TRP CB 1 1
10 19043 1 1 70 TRP CD1 C 1.850 -9.615 10.271 1.00 . A A . 48 TRP CD1 1 1
10 19044 1 1 70 TRP CD2 C 2.720 -8.757 12.149 1.00 . A A . 48 TRP CD2 1 1
10 19045 1 1 70 TRP CE2 C 1.557 -9.479 12.480 1.00 . A A . 48 TRP CE2 1 1
10 19046 1 1 70 TRP CE3 C 3.437 -8.128 13.170 1.00 . A A . 48 TRP CE3 1 1
10 19047 1 1 70 TRP CG C 2.890 -8.857 10.730 1.00 . A A . 48 TRP CG 1 1
10 19048 1 1 70 TRP CH2 C 1.819 -8.963 14.771 1.00 . A A . 48 TRP CH2 1 1
10 19049 1 1 70 TRP CZ2 C 1.097 -9.589 13.791 1.00 . A A . 48 TRP CZ2 1 1
10 19050 1 1 70 TRP CZ3 C 2.979 -8.238 14.470 1.00 . A A . 48 TRP CZ3 1 1
10 19051 1 1 70 TRP H H 5.871 -8.517 7.600 1.00 . A A . 48 TRP H 1 1
10 19052 1 1 70 TRP HA H 5.453 -9.798 10.178 1.00 . A A . 48 TRP HA 1 1
10 19053 1 1 70 TRP HB2 H 4.523 -7.553 10.542 1.00 . A A . 48 TRP HB2 1 1
10 19054 1 1 70 TRP HB3 H 3.534 -7.710 9.093 1.00 . A A . 48 TRP HB3 1 1
10 19055 1 1 70 TRP HD1 H 1.698 -9.872 9.235 1.00 . A A . 48 TRP HD1 1 1
10 19056 1 1 70 TRP HE1 H 0.236 -10.542 11.244 1.00 . A A . 48 TRP HE1 1 1
10 19057 1 1 70 TRP HE3 H 4.334 -7.565 12.958 1.00 . A A . 48 TRP HE3 1 1
10 19058 1 1 70 TRP HH2 H 1.498 -9.022 15.800 1.00 . A A . 48 TRP HH2 1 1
10 19059 1 1 70 TRP HZ2 H 0.205 -10.144 14.039 1.00 . A A . 48 TRP HZ2 1 1
10 19060 1 1 70 TRP HZ3 H 3.520 -7.758 15.272 1.00 . A A . 48 TRP HZ3 1 1
10 19061 1 1 70 TRP N N 6.023 -8.640 8.561 1.00 . A A . 48 TRP N 1 1
10 19062 1 1 70 TRP NE1 N 1.046 -9.994 11.318 1.00 . A A . 48 TRP NE1 1 1
10 19063 1 1 70 TRP O O 4.127 -10.129 7.284 1.00 . A A . 48 TRP O 1 1
10 19064 1 1 71 GLY C C 2.225 -11.905 7.233 1.00 . A A . 49 GLY C 1 1
10 19065 1 1 71 GLY CA C 3.049 -12.436 8.391 1.00 . A A . 49 GLY CA 1 1
10 19066 1 1 71 GLY H H 3.886 -11.482 10.086 1.00 . A A . 49 GLY H 1 1
10 19067 1 1 71 GLY HA2 H 3.773 -13.139 8.006 1.00 . A A . 49 GLY HA2 1 1
10 19068 1 1 71 GLY HA3 H 2.394 -12.953 9.076 1.00 . A A . 49 GLY HA3 1 1
10 19069 1 1 71 GLY N N 3.756 -11.389 9.121 1.00 . A A . 49 GLY N 1 1
10 19070 1 1 71 GLY O O 1.075 -11.507 7.413 1.00 . A A . 49 GLY O 1 1
10 19071 1 1 72 ASP C C 2.008 -9.866 4.869 1.00 . A A . 50 ASP C 1 1
10 19072 1 1 72 ASP CA C 2.159 -11.388 4.841 1.00 . A A . 50 ASP CA 1 1
10 19073 1 1 72 ASP CB C 0.786 -12.044 4.663 1.00 . A A . 50 ASP CB 1 1
10 19074 1 1 72 ASP CG C 0.076 -11.553 3.419 1.00 . A A . 50 ASP CG 1 1
10 19075 1 1 72 ASP H H 3.748 -12.207 5.975 1.00 . A A . 50 ASP H 1 1
10 19076 1 1 72 ASP HA H 2.778 -11.652 3.997 1.00 . A A . 50 ASP HA 1 1
10 19077 1 1 72 ASP HB2 H 0.910 -13.113 4.585 1.00 . A A . 50 ASP HB2 1 1
10 19078 1 1 72 ASP HB3 H 0.169 -11.818 5.520 1.00 . A A . 50 ASP HB3 1 1
10 19079 1 1 72 ASP N N 2.825 -11.885 6.045 1.00 . A A . 50 ASP N 1 1
10 19080 1 1 72 ASP O O 2.148 -9.204 3.841 1.00 . A A . 50 ASP O 1 1
10 19081 1 1 72 ASP OD1 O 0.706 -11.543 2.342 1.00 . A A . 50 ASP OD1 1 1
10 19082 1 1 72 ASP OD2 O -1.109 -11.170 3.523 1.00 . A A . 50 ASP OD2 1 1
10 19083 1 1 73 GLU C C 2.889 -7.171 6.247 1.00 . A A . 51 GLU C 1 1
10 19084 1 1 73 GLU CA C 1.542 -7.877 6.186 1.00 . A A . 51 GLU CA 1 1
10 19085 1 1 73 GLU CB C 0.726 -7.563 7.443 1.00 . A A . 51 GLU CB 1 1
10 19086 1 1 73 GLU CD C -0.083 -5.167 7.384 1.00 . A A . 51 GLU CD 1 1
10 19087 1 1 73 GLU CG C -0.445 -6.626 7.188 1.00 . A A . 51 GLU CG 1 1
10 19088 1 1 73 GLU H H 1.612 -9.882 6.829 1.00 . A A . 51 GLU H 1 1
10 19089 1 1 73 GLU HA H 1.003 -7.522 5.320 1.00 . A A . 51 GLU HA 1 1
10 19090 1 1 73 GLU HB2 H 0.339 -8.486 7.847 1.00 . A A . 51 GLU HB2 1 1
10 19091 1 1 73 GLU HB3 H 1.373 -7.102 8.174 1.00 . A A . 51 GLU HB3 1 1
10 19092 1 1 73 GLU HG2 H -0.784 -6.763 6.171 1.00 . A A . 51 GLU HG2 1 1
10 19093 1 1 73 GLU HG3 H -1.244 -6.879 7.870 1.00 . A A . 51 GLU HG3 1 1
10 19094 1 1 73 GLU N N 1.716 -9.314 6.043 1.00 . A A . 51 GLU N 1 1
10 19095 1 1 73 GLU O O 3.825 -7.645 6.888 1.00 . A A . 51 GLU O 1 1
10 19096 1 1 73 GLU OE1 O 1.111 -4.876 7.615 1.00 . A A . 51 GLU OE1 1 1
10 19097 1 1 73 GLU OE2 O -0.993 -4.315 7.307 1.00 . A A . 51 GLU OE2 1 1
10 19098 1 1 74 ILE C C 3.859 -3.759 5.540 1.00 . A A . 52 ILE C 1 1
10 19099 1 1 74 ILE CA C 4.201 -5.244 5.556 1.00 . A A . 52 ILE CA 1 1
10 19100 1 1 74 ILE CB C 5.082 -5.612 4.329 1.00 . A A . 52 ILE CB 1 1
10 19101 1 1 74 ILE CD1 C 6.039 -7.974 3.915 1.00 . A A . 52 ILE CD1 1 1
10 19102 1 1 74 ILE CG1 C 6.125 -6.683 4.712 1.00 . A A . 52 ILE CG1 1 1
10 19103 1 1 74 ILE CG2 C 5.774 -4.381 3.746 1.00 . A A . 52 ILE CG2 1 1
10 19104 1 1 74 ILE H H 2.186 -5.701 5.091 1.00 . A A . 52 ILE H 1 1
10 19105 1 1 74 ILE HA H 4.750 -5.466 6.462 1.00 . A A . 52 ILE HA 1 1
10 19106 1 1 74 ILE HB H 4.428 -6.006 3.570 1.00 . A A . 52 ILE HB 1 1
10 19107 1 1 74 ILE HD11 H 5.093 -8.462 4.105 1.00 . A A . 52 ILE HD11 1 1
10 19108 1 1 74 ILE HD12 H 6.843 -8.632 4.216 1.00 . A A . 52 ILE HD12 1 1
10 19109 1 1 74 ILE HD13 H 6.133 -7.761 2.859 1.00 . A A . 52 ILE HD13 1 1
10 19110 1 1 74 ILE HG12 H 7.116 -6.281 4.560 1.00 . A A . 52 ILE HG12 1 1
10 19111 1 1 74 ILE HG13 H 6.002 -6.932 5.757 1.00 . A A . 52 ILE HG13 1 1
10 19112 1 1 74 ILE HG21 H 5.051 -3.779 3.216 1.00 . A A . 52 ILE HG21 1 1
10 19113 1 1 74 ILE HG22 H 6.550 -4.694 3.063 1.00 . A A . 52 ILE HG22 1 1
10 19114 1 1 74 ILE HG23 H 6.212 -3.799 4.543 1.00 . A A . 52 ILE HG23 1 1
10 19115 1 1 74 ILE N N 2.975 -6.029 5.579 1.00 . A A . 52 ILE N 1 1
10 19116 1 1 74 ILE O O 3.302 -3.254 4.566 1.00 . A A . 52 ILE O 1 1
10 19117 1 1 75 TYR C C 5.130 -0.819 7.018 1.00 . A A . 53 TYR C 1 1
10 19118 1 1 75 TYR CA C 3.883 -1.640 6.730 1.00 . A A . 53 TYR CA 1 1
10 19119 1 1 75 TYR CB C 2.832 -1.387 7.820 1.00 . A A . 53 TYR CB 1 1
10 19120 1 1 75 TYR CD1 C 4.076 -0.950 9.981 1.00 . A A . 53 TYR CD1 1 1
10 19121 1 1 75 TYR CD2 C 2.911 -3.019 9.750 1.00 . A A . 53 TYR CD2 1 1
10 19122 1 1 75 TYR CE1 C 4.487 -1.319 11.247 1.00 . A A . 53 TYR CE1 1 1
10 19123 1 1 75 TYR CE2 C 3.319 -3.393 11.016 1.00 . A A . 53 TYR CE2 1 1
10 19124 1 1 75 TYR CG C 3.282 -1.792 9.209 1.00 . A A . 53 TYR CG 1 1
10 19125 1 1 75 TYR CZ C 4.105 -2.541 11.759 1.00 . A A . 53 TYR CZ 1 1
10 19126 1 1 75 TYR H H 4.618 -3.531 7.370 1.00 . A A . 53 TYR H 1 1
10 19127 1 1 75 TYR HA H 3.482 -1.322 5.780 1.00 . A A . 53 TYR HA 1 1
10 19128 1 1 75 TYR HB2 H 2.588 -0.329 7.843 1.00 . A A . 53 TYR HB2 1 1
10 19129 1 1 75 TYR HB3 H 1.939 -1.948 7.583 1.00 . A A . 53 TYR HB3 1 1
10 19130 1 1 75 TYR HD1 H 4.373 0.008 9.581 1.00 . A A . 53 TYR HD1 1 1
10 19131 1 1 75 TYR HD2 H 2.294 -3.687 9.166 1.00 . A A . 53 TYR HD2 1 1
10 19132 1 1 75 TYR HE1 H 5.103 -0.651 11.831 1.00 . A A . 53 TYR HE1 1 1
10 19133 1 1 75 TYR HE2 H 3.021 -4.351 11.417 1.00 . A A . 53 TYR HE2 1 1
10 19134 1 1 75 TYR HH H 4.016 -2.416 13.677 1.00 . A A . 53 TYR HH 1 1
10 19135 1 1 75 TYR N N 4.180 -3.069 6.624 1.00 . A A . 53 TYR N 1 1
10 19136 1 1 75 TYR O O 5.985 -1.212 7.812 1.00 . A A . 53 TYR O 1 1
10 19137 1 1 75 TYR OH O 4.514 -2.911 13.021 1.00 . A A . 53 TYR OH 1 1
10 19138 1 1 76 PHE C C 5.868 2.688 6.540 1.00 . A A . 54 PHE C 1 1
10 19139 1 1 76 PHE CA C 6.343 1.237 6.540 1.00 . A A . 54 PHE CA 1 1
10 19140 1 1 76 PHE CB C 7.381 1.015 5.433 1.00 . A A . 54 PHE CB 1 1
10 19141 1 1 76 PHE CD1 C 6.687 2.729 3.721 1.00 . A A . 54 PHE CD1 1 1
10 19142 1 1 76 PHE CD2 C 6.690 0.431 3.085 1.00 . A A . 54 PHE CD2 1 1
10 19143 1 1 76 PHE CE1 C 6.256 3.081 2.456 1.00 . A A . 54 PHE CE1 1 1
10 19144 1 1 76 PHE CE2 C 6.257 0.779 1.819 1.00 . A A . 54 PHE CE2 1 1
10 19145 1 1 76 PHE CG C 6.909 1.401 4.053 1.00 . A A . 54 PHE CG 1 1
10 19146 1 1 76 PHE CZ C 6.040 2.105 1.506 1.00 . A A . 54 PHE CZ 1 1
10 19147 1 1 76 PHE H H 4.495 0.587 5.751 1.00 . A A . 54 PHE H 1 1
10 19148 1 1 76 PHE HA H 6.797 1.020 7.496 1.00 . A A . 54 PHE HA 1 1
10 19149 1 1 76 PHE HB2 H 8.261 1.595 5.658 1.00 . A A . 54 PHE HB2 1 1
10 19150 1 1 76 PHE HB3 H 7.648 -0.033 5.411 1.00 . A A . 54 PHE HB3 1 1
10 19151 1 1 76 PHE HD1 H 6.855 3.493 4.462 1.00 . A A . 54 PHE HD1 1 1
10 19152 1 1 76 PHE HD2 H 6.860 -0.606 3.326 1.00 . A A . 54 PHE HD2 1 1
10 19153 1 1 76 PHE HE1 H 6.087 4.120 2.214 1.00 . A A . 54 PHE HE1 1 1
10 19154 1 1 76 PHE HE2 H 6.089 0.013 1.077 1.00 . A A . 54 PHE HE2 1 1
10 19155 1 1 76 PHE HZ H 5.701 2.378 0.516 1.00 . A A . 54 PHE HZ 1 1
10 19156 1 1 76 PHE N N 5.217 0.334 6.366 1.00 . A A . 54 PHE N 1 1
10 19157 1 1 76 PHE O O 4.956 3.050 5.797 1.00 . A A . 54 PHE O 1 1
10 19158 1 1 77 THR C C 6.967 5.754 6.488 1.00 . A A . 55 THR C 1 1
10 19159 1 1 77 THR CA C 6.120 4.929 7.455 1.00 . A A . 55 THR CA 1 1
10 19160 1 1 77 THR CB C 6.300 5.446 8.884 1.00 . A A . 55 THR CB 1 1
10 19161 1 1 77 THR CG2 C 5.205 6.395 9.320 1.00 . A A . 55 THR CG2 1 1
10 19162 1 1 77 THR H H 7.215 3.171 7.942 1.00 . A A . 55 THR H 1 1
10 19163 1 1 77 THR HA H 5.076 5.021 7.173 1.00 . A A . 55 THR HA 1 1
10 19164 1 1 77 THR HB H 7.242 5.974 8.951 1.00 . A A . 55 THR HB 1 1
10 19165 1 1 77 THR HG1 H 5.461 3.958 9.842 1.00 . A A . 55 THR HG1 1 1
10 19166 1 1 77 THR HG21 H 4.242 5.930 9.165 1.00 . A A . 55 THR HG21 1 1
10 19167 1 1 77 THR HG22 H 5.263 7.304 8.739 1.00 . A A . 55 THR HG22 1 1
10 19168 1 1 77 THR HG23 H 5.326 6.629 10.367 1.00 . A A . 55 THR HG23 1 1
10 19169 1 1 77 THR N N 6.489 3.517 7.373 1.00 . A A . 55 THR N 1 1
10 19170 1 1 77 THR O O 8.133 5.437 6.255 1.00 . A A . 55 THR O 1 1
10 19171 1 1 77 THR OG1 O 6.327 4.370 9.806 1.00 . A A . 55 THR OG1 1 1
10 19172 1 1 78 THR C C 7.184 9.102 5.452 1.00 . A A . 56 THR C 1 1
10 19173 1 1 78 THR CA C 7.099 7.653 4.972 1.00 . A A . 56 THR CA 1 1
10 19174 1 1 78 THR CB C 6.429 7.598 3.598 1.00 . A A . 56 THR CB 1 1
10 19175 1 1 78 THR CG2 C 7.279 6.915 2.546 1.00 . A A . 56 THR CG2 1 1
10 19176 1 1 78 THR H H 5.445 7.013 6.138 1.00 . A A . 56 THR H 1 1
10 19177 1 1 78 THR HA H 8.103 7.263 4.882 1.00 . A A . 56 THR HA 1 1
10 19178 1 1 78 THR HB H 6.235 8.606 3.264 1.00 . A A . 56 THR HB 1 1
10 19179 1 1 78 THR HG1 H 5.351 5.991 3.902 1.00 . A A . 56 THR HG1 1 1
10 19180 1 1 78 THR HG21 H 6.810 5.986 2.254 1.00 . A A . 56 THR HG21 1 1
10 19181 1 1 78 THR HG22 H 8.260 6.710 2.951 1.00 . A A . 56 THR HG22 1 1
10 19182 1 1 78 THR HG23 H 7.371 7.559 1.683 1.00 . A A . 56 THR HG23 1 1
10 19183 1 1 78 THR N N 6.380 6.805 5.919 1.00 . A A . 56 THR N 1 1
10 19184 1 1 78 THR O O 7.679 9.970 4.734 1.00 . A A . 56 THR O 1 1
10 19185 1 1 78 THR OG1 O 5.193 6.909 3.666 1.00 . A A . 56 THR OG1 1 1
10 19186 1 1 79 GLN C C 5.550 11.554 6.772 1.00 . A A . 57 GLN C 1 1
10 19187 1 1 79 GLN CA C 6.727 10.701 7.253 1.00 . A A . 57 GLN CA 1 1
10 19188 1 1 79 GLN CB C 8.052 11.422 6.950 1.00 . A A . 57 GLN CB 1 1
10 19189 1 1 79 GLN CD C 10.284 10.977 8.054 1.00 . A A . 57 GLN CD 1 1
10 19190 1 1 79 GLN CG C 9.273 10.517 7.022 1.00 . A A . 57 GLN CG 1 1
10 19191 1 1 79 GLN H H 6.321 8.616 7.190 1.00 . A A . 57 GLN H 1 1
10 19192 1 1 79 GLN HA H 6.640 10.584 8.324 1.00 . A A . 57 GLN HA 1 1
10 19193 1 1 79 GLN HB2 H 8.005 11.850 5.958 1.00 . A A . 57 GLN HB2 1 1
10 19194 1 1 79 GLN HB3 H 8.185 12.223 7.666 1.00 . A A . 57 GLN HB3 1 1
10 19195 1 1 79 GLN HE21 H 10.351 9.152 8.838 1.00 . A A . 57 GLN HE21 1 1
10 19196 1 1 79 GLN HE22 H 11.362 10.331 9.595 1.00 . A A . 57 GLN HE22 1 1
10 19197 1 1 79 GLN HG2 H 8.951 9.518 7.277 1.00 . A A . 57 GLN HG2 1 1
10 19198 1 1 79 GLN HG3 H 9.751 10.502 6.053 1.00 . A A . 57 GLN HG3 1 1
10 19199 1 1 79 GLN N N 6.702 9.356 6.668 1.00 . A A . 57 GLN N 1 1
10 19200 1 1 79 GLN NE2 N 10.708 10.061 8.916 1.00 . A A . 57 GLN NE2 1 1
10 19201 1 1 79 GLN O O 5.335 12.655 7.278 1.00 . A A . 57 GLN O 1 1
10 19202 1 1 79 GLN OE1 O 10.678 12.143 8.077 1.00 . A A . 57 GLN OE1 1 1
10 19203 1 1 80 VAL C C 2.408 11.525 6.179 1.00 . A A . 58 VAL C 1 1
10 19204 1 1 80 VAL CA C 3.628 11.788 5.305 1.00 . A A . 58 VAL CA 1 1
10 19205 1 1 80 VAL CB C 3.308 11.431 3.835 1.00 . A A . 58 VAL CB 1 1
10 19206 1 1 80 VAL CG1 C 2.960 9.955 3.684 1.00 . A A . 58 VAL CG1 1 1
10 19207 1 1 80 VAL CG2 C 2.179 12.303 3.306 1.00 . A A . 58 VAL CG2 1 1
10 19208 1 1 80 VAL H H 4.979 10.163 5.442 1.00 . A A . 58 VAL H 1 1
10 19209 1 1 80 VAL HA H 3.868 12.841 5.353 1.00 . A A . 58 VAL HA 1 1
10 19210 1 1 80 VAL HB H 4.188 11.627 3.241 1.00 . A A . 58 VAL HB 1 1
10 19211 1 1 80 VAL HG11 H 2.020 9.754 4.175 1.00 . A A . 58 VAL HG11 1 1
10 19212 1 1 80 VAL HG12 H 3.737 9.354 4.134 1.00 . A A . 58 VAL HG12 1 1
10 19213 1 1 80 VAL HG13 H 2.877 9.711 2.634 1.00 . A A . 58 VAL HG13 1 1
10 19214 1 1 80 VAL HG21 H 1.835 11.914 2.360 1.00 . A A . 58 VAL HG21 1 1
10 19215 1 1 80 VAL HG22 H 2.536 13.314 3.171 1.00 . A A . 58 VAL HG22 1 1
10 19216 1 1 80 VAL HG23 H 1.362 12.302 4.014 1.00 . A A . 58 VAL HG23 1 1
10 19217 1 1 80 VAL N N 4.779 11.047 5.810 1.00 . A A . 58 VAL N 1 1
10 19218 1 1 80 VAL O O 1.930 10.394 6.270 1.00 . A A . 58 VAL O 1 1
10 19219 1 1 81 ALA C C -0.528 12.903 7.037 1.00 . A A . 59 ALA C 1 1
10 19220 1 1 81 ALA CA C 0.753 12.433 7.714 1.00 . A A . 59 ALA CA 1 1
10 19221 1 1 81 ALA CB C 0.963 13.186 9.023 1.00 . A A . 59 ALA CB 1 1
10 19222 1 1 81 ALA H H 2.342 13.449 6.729 1.00 . A A . 59 ALA H 1 1
10 19223 1 1 81 ALA HA H 0.649 11.386 7.950 1.00 . A A . 59 ALA HA 1 1
10 19224 1 1 81 ALA HB1 H 0.838 14.248 8.858 1.00 . A A . 59 ALA HB1 1 1
10 19225 1 1 81 ALA HB2 H 1.956 12.993 9.400 1.00 . A A . 59 ALA HB2 1 1
10 19226 1 1 81 ALA HB3 H 0.234 12.850 9.747 1.00 . A A . 59 ALA HB3 1 1
10 19227 1 1 81 ALA N N 1.912 12.572 6.834 1.00 . A A . 59 ALA N 1 1
10 19228 1 1 81 ALA O O -0.860 14.088 7.062 1.00 . A A . 59 ALA O 1 1
10 19229 1 1 82 VAL C C -3.632 11.394 6.344 1.00 . A A . 60 VAL C 1 1
10 19230 1 1 82 VAL CA C -2.508 12.259 5.777 1.00 . A A . 60 VAL CA 1 1
10 19231 1 1 82 VAL CB C -2.396 12.029 4.251 1.00 . A A . 60 VAL CB 1 1
10 19232 1 1 82 VAL CG1 C -1.924 10.610 3.947 1.00 . A A . 60 VAL CG1 1 1
10 19233 1 1 82 VAL CG2 C -3.720 12.317 3.553 1.00 . A A . 60 VAL CG2 1 1
10 19234 1 1 82 VAL H H -0.931 11.029 6.472 1.00 . A A . 60 VAL H 1 1
10 19235 1 1 82 VAL HA H -2.743 13.301 5.953 1.00 . A A . 60 VAL HA 1 1
10 19236 1 1 82 VAL HB H -1.657 12.714 3.863 1.00 . A A . 60 VAL HB 1 1
10 19237 1 1 82 VAL HG11 H -2.745 9.919 4.076 1.00 . A A . 60 VAL HG11 1 1
10 19238 1 1 82 VAL HG12 H -1.120 10.344 4.619 1.00 . A A . 60 VAL HG12 1 1
10 19239 1 1 82 VAL HG13 H -1.571 10.559 2.928 1.00 . A A . 60 VAL HG13 1 1
10 19240 1 1 82 VAL HG21 H -3.690 11.922 2.549 1.00 . A A . 60 VAL HG21 1 1
10 19241 1 1 82 VAL HG22 H -3.882 13.385 3.514 1.00 . A A . 60 VAL HG22 1 1
10 19242 1 1 82 VAL HG23 H -4.528 11.851 4.099 1.00 . A A . 60 VAL HG23 1 1
10 19243 1 1 82 VAL N N -1.250 11.958 6.448 1.00 . A A . 60 VAL N 1 1
10 19244 1 1 82 VAL O O -3.689 10.193 6.083 1.00 . A A . 60 VAL O 1 1
10 19245 1 1 83 GLU C C -6.944 12.007 7.580 1.00 . A A . 61 GLU C 1 1
10 19246 1 1 83 GLU CA C -5.621 11.262 7.736 1.00 . A A . 61 GLU CA 1 1
10 19247 1 1 83 GLU CB C -5.334 11.006 9.220 1.00 . A A . 61 GLU CB 1 1
10 19248 1 1 83 GLU CD C -4.460 9.385 10.947 1.00 . A A . 61 GLU CD 1 1
10 19249 1 1 83 GLU CG C -4.940 9.569 9.520 1.00 . A A . 61 GLU CG 1 1
10 19250 1 1 83 GLU H H -4.425 12.962 7.321 1.00 . A A . 61 GLU H 1 1
10 19251 1 1 83 GLU HA H -5.697 10.313 7.228 1.00 . A A . 61 GLU HA 1 1
10 19252 1 1 83 GLU HB2 H -4.528 11.652 9.534 1.00 . A A . 61 GLU HB2 1 1
10 19253 1 1 83 GLU HB3 H -6.218 11.242 9.793 1.00 . A A . 61 GLU HB3 1 1
10 19254 1 1 83 GLU HG2 H -5.797 8.933 9.359 1.00 . A A . 61 GLU HG2 1 1
10 19255 1 1 83 GLU HG3 H -4.145 9.280 8.849 1.00 . A A . 61 GLU HG3 1 1
10 19256 1 1 83 GLU N N -4.518 12.002 7.133 1.00 . A A . 61 GLU N 1 1
10 19257 1 1 83 GLU O O -7.033 13.203 7.854 1.00 . A A . 61 GLU O 1 1
10 19258 1 1 83 GLU OE1 O -3.855 10.328 11.497 1.00 . A A . 61 GLU OE1 1 1
10 19259 1 1 83 GLU OE2 O -4.690 8.296 11.514 1.00 . A A . 61 GLU OE2 1 1
10 19260 1 1 84 LYS C C -10.369 10.792 7.172 1.00 . A A . 62 LYS C 1 1
10 19261 1 1 84 LYS CA C -9.295 11.859 6.952 1.00 . A A . 62 LYS CA 1 1
10 19262 1 1 84 LYS CB C -9.416 12.449 5.542 1.00 . A A . 62 LYS CB 1 1
10 19263 1 1 84 LYS CD C -9.650 14.949 5.746 1.00 . A A . 62 LYS CD 1 1
10 19264 1 1 84 LYS CE C -9.558 15.199 7.242 1.00 . A A . 62 LYS CE 1 1
10 19265 1 1 84 LYS CG C -10.361 13.640 5.439 1.00 . A A . 62 LYS CG 1 1
10 19266 1 1 84 LYS H H -7.832 10.331 6.946 1.00 . A A . 62 LYS H 1 1
10 19267 1 1 84 LYS HA H -9.416 12.644 7.684 1.00 . A A . 62 LYS HA 1 1
10 19268 1 1 84 LYS HB2 H -8.438 12.770 5.216 1.00 . A A . 62 LYS HB2 1 1
10 19269 1 1 84 LYS HB3 H -9.771 11.678 4.875 1.00 . A A . 62 LYS HB3 1 1
10 19270 1 1 84 LYS HD2 H -8.650 14.909 5.336 1.00 . A A . 62 LYS HD2 1 1
10 19271 1 1 84 LYS HD3 H -10.196 15.760 5.287 1.00 . A A . 62 LYS HD3 1 1
10 19272 1 1 84 LYS HE2 H -8.827 14.527 7.663 1.00 . A A . 62 LYS HE2 1 1
10 19273 1 1 84 LYS HE3 H -9.241 16.219 7.405 1.00 . A A . 62 LYS HE3 1 1
10 19274 1 1 84 LYS HG2 H -10.753 13.686 4.434 1.00 . A A . 62 LYS HG2 1 1
10 19275 1 1 84 LYS HG3 H -11.177 13.509 6.135 1.00 . A A . 62 LYS HG3 1 1
10 19276 1 1 84 LYS HZ1 H -11.641 15.332 7.327 1.00 . A A . 62 LYS HZ1 1 1
10 19277 1 1 84 LYS HZ2 H -10.882 15.491 8.832 1.00 . A A . 62 LYS HZ2 1 1
10 19278 1 1 84 LYS HZ3 H -11.010 13.970 8.104 1.00 . A A . 62 LYS HZ3 1 1
10 19279 1 1 84 LYS N N -7.970 11.282 7.142 1.00 . A A . 62 LYS N 1 1
10 19280 1 1 84 LYS NZ N -10.865 14.983 7.923 1.00 . A A . 62 LYS NZ 1 1
10 19281 1 1 84 LYS O O -10.073 9.598 7.167 1.00 . A A . 62 LYS O 1 1
10 19282 1 1 85 GLU C C -13.408 9.951 6.267 1.00 . A A . 63 GLU C 1 1
10 19283 1 1 85 GLU CA C -12.713 10.286 7.582 1.00 . A A . 63 GLU CA 1 1
10 19284 1 1 85 GLU CB C -13.728 10.866 8.567 1.00 . A A . 63 GLU CB 1 1
10 19285 1 1 85 GLU CD C -13.058 13.163 9.383 1.00 . A A . 63 GLU CD 1 1
10 19286 1 1 85 GLU CG C -13.100 11.678 9.690 1.00 . A A . 63 GLU CG 1 1
10 19287 1 1 85 GLU H H -11.802 12.183 7.359 1.00 . A A . 63 GLU H 1 1
10 19288 1 1 85 GLU HA H -12.300 9.379 7.997 1.00 . A A . 63 GLU HA 1 1
10 19289 1 1 85 GLU HB2 H -14.406 11.506 8.026 1.00 . A A . 63 GLU HB2 1 1
10 19290 1 1 85 GLU HB3 H -14.287 10.055 9.010 1.00 . A A . 63 GLU HB3 1 1
10 19291 1 1 85 GLU HG2 H -13.676 11.530 10.591 1.00 . A A . 63 GLU HG2 1 1
10 19292 1 1 85 GLU HG3 H -12.090 11.329 9.848 1.00 . A A . 63 GLU HG3 1 1
10 19293 1 1 85 GLU N N -11.616 11.222 7.363 1.00 . A A . 63 GLU N 1 1
10 19294 1 1 85 GLU O O -14.379 10.602 5.882 1.00 . A A . 63 GLU O 1 1
10 19295 1 1 85 GLU OE1 O -13.945 13.642 8.646 1.00 . A A . 63 GLU OE1 1 1
10 19296 1 1 85 GLU OE2 O -12.136 13.845 9.880 1.00 . A A . 63 GLU OE2 1 1
10 19297 1 1 86 GLU C C -12.869 7.180 3.850 1.00 . A A . 64 GLU C 1 1
10 19298 1 1 86 GLU CA C -13.474 8.513 4.307 1.00 . A A . 64 GLU CA 1 1
10 19299 1 1 86 GLU CB C -13.233 9.591 3.248 1.00 . A A . 64 GLU CB 1 1
10 19300 1 1 86 GLU CD C -11.496 11.326 2.648 1.00 . A A . 64 GLU CD 1 1
10 19301 1 1 86 GLU CG C -11.761 9.875 2.993 1.00 . A A . 64 GLU CG 1 1
10 19302 1 1 86 GLU H H -12.127 8.456 5.943 1.00 . A A . 64 GLU H 1 1
10 19303 1 1 86 GLU HA H -14.538 8.393 4.452 1.00 . A A . 64 GLU HA 1 1
10 19304 1 1 86 GLU HB2 H -13.683 9.278 2.317 1.00 . A A . 64 GLU HB2 1 1
10 19305 1 1 86 GLU HB3 H -13.701 10.508 3.572 1.00 . A A . 64 GLU HB3 1 1
10 19306 1 1 86 GLU HG2 H -11.200 9.624 3.881 1.00 . A A . 64 GLU HG2 1 1
10 19307 1 1 86 GLU HG3 H -11.426 9.257 2.172 1.00 . A A . 64 GLU HG3 1 1
10 19308 1 1 86 GLU N N -12.903 8.933 5.583 1.00 . A A . 64 GLU N 1 1
10 19309 1 1 86 GLU O O -11.703 6.897 4.128 1.00 . A A . 64 GLU O 1 1
10 19310 1 1 86 GLU OE1 O -12.332 12.183 3.008 1.00 . A A . 64 GLU OE1 1 1
10 19311 1 1 86 GLU OE2 O -10.455 11.607 2.018 1.00 . A A . 64 GLU OE2 1 1
10 19312 1 1 87 ASN C C -13.030 4.074 3.803 1.00 . A A . 65 ASN C 1 1
10 19313 1 1 87 ASN CA C -13.184 5.071 2.655 1.00 . A A . 65 ASN CA 1 1
10 19314 1 1 87 ASN CB C -11.857 5.231 1.903 1.00 . A A . 65 ASN CB 1 1
10 19315 1 1 87 ASN CG C -11.571 4.058 0.985 1.00 . A A . 65 ASN CG 1 1
10 19316 1 1 87 ASN H H -14.579 6.630 2.945 1.00 . A A . 65 ASN H 1 1
10 19317 1 1 87 ASN HA H -13.928 4.690 1.970 1.00 . A A . 65 ASN HA 1 1
10 19318 1 1 87 ASN HB2 H -11.897 6.129 1.303 1.00 . A A . 65 ASN HB2 1 1
10 19319 1 1 87 ASN HB3 H -11.048 5.315 2.618 1.00 . A A . 65 ASN HB3 1 1
10 19320 1 1 87 ASN HD21 H -10.140 5.089 0.071 1.00 . A A . 65 ASN HD21 1 1
10 19321 1 1 87 ASN HD22 H -10.403 3.488 -0.520 1.00 . A A . 65 ASN HD22 1 1
10 19322 1 1 87 ASN N N -13.659 6.362 3.144 1.00 . A A . 65 ASN N 1 1
10 19323 1 1 87 ASN ND2 N -10.607 4.229 0.088 1.00 . A A . 65 ASN ND2 1 1
10 19324 1 1 87 ASN O O -13.928 3.271 4.057 1.00 . A A . 65 ASN O 1 1
10 19325 1 1 87 ASN OD1 O -12.210 3.010 1.081 1.00 . A A . 65 ASN OD1 1 1
10 19326 1 1 88 SER C C -12.388 1.952 5.596 1.00 . A A . 66 SER C 1 1
10 19327 1 1 88 SER CA C -11.590 3.264 5.631 1.00 . A A . 66 SER CA 1 1
10 19328 1 1 88 SER CB C -11.877 3.999 6.941 1.00 . A A . 66 SER CB 1 1
10 19329 1 1 88 SER H H -11.228 4.819 4.239 1.00 . A A . 66 SER H 1 1
10 19330 1 1 88 SER HA H -10.535 3.032 5.595 1.00 . A A . 66 SER HA 1 1
10 19331 1 1 88 SER HB2 H -12.938 3.977 7.139 1.00 . A A . 66 SER HB2 1 1
10 19332 1 1 88 SER HB3 H -11.349 3.512 7.748 1.00 . A A . 66 SER HB3 1 1
10 19333 1 1 88 SER HG H -12.010 5.826 6.245 1.00 . A A . 66 SER HG 1 1
10 19334 1 1 88 SER N N -11.891 4.143 4.494 1.00 . A A . 66 SER N 1 1
10 19335 1 1 88 SER O O -13.406 1.826 6.277 1.00 . A A . 66 SER O 1 1
10 19336 1 1 88 SER OG O -11.455 5.350 6.871 1.00 . A A . 66 SER OG 1 1
10 19337 1 1 89 LYS C C -11.911 -1.348 5.649 1.00 . A A . 67 LYS C 1 1
10 19338 1 1 89 LYS CA C -12.607 -0.326 4.751 1.00 . A A . 67 LYS CA 1 1
10 19339 1 1 89 LYS CB C -12.708 -0.857 3.308 1.00 . A A . 67 LYS CB 1 1
10 19340 1 1 89 LYS CD C -10.559 -2.074 2.849 1.00 . A A . 67 LYS CD 1 1
10 19341 1 1 89 LYS CE C -9.174 -1.975 2.234 1.00 . A A . 67 LYS CE 1 1
10 19342 1 1 89 LYS CG C -11.405 -0.853 2.525 1.00 . A A . 67 LYS CG 1 1
10 19343 1 1 89 LYS H H -11.090 1.114 4.314 1.00 . A A . 67 LYS H 1 1
10 19344 1 1 89 LYS HA H -13.607 -0.175 5.133 1.00 . A A . 67 LYS HA 1 1
10 19345 1 1 89 LYS HB2 H -13.065 -1.875 3.345 1.00 . A A . 67 LYS HB2 1 1
10 19346 1 1 89 LYS HB3 H -13.429 -0.263 2.763 1.00 . A A . 67 LYS HB3 1 1
10 19347 1 1 89 LYS HD2 H -10.458 -2.161 3.917 1.00 . A A . 67 LYS HD2 1 1
10 19348 1 1 89 LYS HD3 H -11.052 -2.953 2.461 1.00 . A A . 67 LYS HD3 1 1
10 19349 1 1 89 LYS HE2 H -9.263 -2.080 1.164 1.00 . A A . 67 LYS HE2 1 1
10 19350 1 1 89 LYS HE3 H -8.762 -1.005 2.467 1.00 . A A . 67 LYS HE3 1 1
10 19351 1 1 89 LYS HG2 H -11.636 -0.864 1.470 1.00 . A A . 67 LYS HG2 1 1
10 19352 1 1 89 LYS HG3 H -10.850 0.039 2.759 1.00 . A A . 67 LYS HG3 1 1
10 19353 1 1 89 LYS HZ1 H -8.769 -3.673 3.388 1.00 . A A . 67 LYS HZ1 1 1
10 19354 1 1 89 LYS HZ2 H -7.472 -2.596 3.275 1.00 . A A . 67 LYS HZ2 1 1
10 19355 1 1 89 LYS HZ3 H -7.864 -3.583 1.963 1.00 . A A . 67 LYS HZ3 1 1
10 19356 1 1 89 LYS N N -11.917 0.970 4.824 1.00 . A A . 67 LYS N 1 1
10 19357 1 1 89 LYS NZ N -8.256 -3.031 2.751 1.00 . A A . 67 LYS NZ 1 1
10 19358 1 1 89 LYS O O -10.772 -1.140 6.067 1.00 . A A . 67 LYS O 1 1
10 19359 1 1 90 ASP C C -11.999 -4.852 6.182 1.00 . A A . 68 ASP C 1 1
10 19360 1 1 90 ASP CA C -12.038 -3.471 6.843 1.00 . A A . 68 ASP CA 1 1
10 19361 1 1 90 ASP CB C -12.840 -3.548 8.142 1.00 . A A . 68 ASP CB 1 1
10 19362 1 1 90 ASP CG C -14.334 -3.648 7.897 1.00 . A A . 68 ASP CG 1 1
10 19363 1 1 90 ASP H H -13.519 -2.548 5.620 1.00 . A A . 68 ASP H 1 1
10 19364 1 1 90 ASP HA H -11.025 -3.178 7.083 1.00 . A A . 68 ASP HA 1 1
10 19365 1 1 90 ASP HB2 H -12.529 -4.418 8.700 1.00 . A A . 68 ASP HB2 1 1
10 19366 1 1 90 ASP HB3 H -12.649 -2.662 8.730 1.00 . A A . 68 ASP HB3 1 1
10 19367 1 1 90 ASP N N -12.605 -2.441 5.966 1.00 . A A . 68 ASP N 1 1
10 19368 1 1 90 ASP O O -11.543 -5.818 6.795 1.00 . A A . 68 ASP O 1 1
10 19369 1 1 90 ASP OD1 O -14.734 -4.380 6.966 1.00 . A A . 68 ASP OD1 1 1
10 19370 1 1 90 ASP OD2 O -15.102 -2.994 8.632 1.00 . A A . 68 ASP OD2 1 1
10 19371 1 1 91 VAL C C -12.038 -6.054 2.780 1.00 . A A . 69 VAL C 1 1
10 19372 1 1 91 VAL CA C -12.458 -6.233 4.235 1.00 . A A . 69 VAL CA 1 1
10 19373 1 1 91 VAL CB C -13.838 -6.926 4.284 1.00 . A A . 69 VAL CB 1 1
10 19374 1 1 91 VAL CG1 C -13.777 -8.288 3.608 1.00 . A A . 69 VAL CG1 1 1
10 19375 1 1 91 VAL CG2 C -14.322 -7.061 5.722 1.00 . A A . 69 VAL CG2 1 1
10 19376 1 1 91 VAL H H -12.813 -4.153 4.492 1.00 . A A . 69 VAL H 1 1
10 19377 1 1 91 VAL HA H -11.739 -6.877 4.728 1.00 . A A . 69 VAL HA 1 1
10 19378 1 1 91 VAL HB H -14.548 -6.316 3.743 1.00 . A A . 69 VAL HB 1 1
10 19379 1 1 91 VAL HG11 H -12.773 -8.680 3.677 1.00 . A A . 69 VAL HG11 1 1
10 19380 1 1 91 VAL HG12 H -14.052 -8.186 2.568 1.00 . A A . 69 VAL HG12 1 1
10 19381 1 1 91 VAL HG13 H -14.463 -8.964 4.097 1.00 . A A . 69 VAL HG13 1 1
10 19382 1 1 91 VAL HG21 H -15.138 -6.375 5.893 1.00 . A A . 69 VAL HG21 1 1
10 19383 1 1 91 VAL HG22 H -13.511 -6.833 6.398 1.00 . A A . 69 VAL HG22 1 1
10 19384 1 1 91 VAL HG23 H -14.661 -8.071 5.894 1.00 . A A . 69 VAL HG23 1 1
10 19385 1 1 91 VAL N N -12.466 -4.951 4.943 1.00 . A A . 69 VAL N 1 1
10 19386 1 1 91 VAL O O -12.357 -5.042 2.156 1.00 . A A . 69 VAL O 1 1
10 19387 1 1 92 VAL C C -10.541 -8.383 0.313 1.00 . A A . 70 VAL C 1 1
10 19388 1 1 92 VAL CA C -10.860 -6.992 0.859 1.00 . A A . 70 VAL CA 1 1
10 19389 1 1 92 VAL CB C -9.605 -6.103 0.713 1.00 . A A . 70 VAL CB 1 1
10 19390 1 1 92 VAL CG1 C -9.923 -4.661 1.073 1.00 . A A . 70 VAL CG1 1 1
10 19391 1 1 92 VAL CG2 C -8.442 -6.626 1.559 1.00 . A A . 70 VAL CG2 1 1
10 19392 1 1 92 VAL H H -11.110 -7.828 2.798 1.00 . A A . 70 VAL H 1 1
10 19393 1 1 92 VAL HA H -11.653 -6.558 0.261 1.00 . A A . 70 VAL HA 1 1
10 19394 1 1 92 VAL HB H -9.302 -6.124 -0.319 1.00 . A A . 70 VAL HB 1 1
10 19395 1 1 92 VAL HG11 H -10.886 -4.390 0.669 1.00 . A A . 70 VAL HG11 1 1
10 19396 1 1 92 VAL HG12 H -9.166 -4.011 0.659 1.00 . A A . 70 VAL HG12 1 1
10 19397 1 1 92 VAL HG13 H -9.941 -4.554 2.147 1.00 . A A . 70 VAL HG13 1 1
10 19398 1 1 92 VAL HG21 H -8.341 -7.698 1.432 1.00 . A A . 70 VAL HG21 1 1
10 19399 1 1 92 VAL HG22 H -8.621 -6.402 2.599 1.00 . A A . 70 VAL HG22 1 1
10 19400 1 1 92 VAL HG23 H -7.529 -6.142 1.245 1.00 . A A . 70 VAL HG23 1 1
10 19401 1 1 92 VAL N N -11.325 -7.045 2.246 1.00 . A A . 70 VAL N 1 1
10 19402 1 1 92 VAL O O -10.299 -9.318 1.074 1.00 . A A . 70 VAL O 1 1
10 19403 1 1 93 GLU C C -8.775 -9.907 -2.031 1.00 . A A . 71 GLU C 1 1
10 19404 1 1 93 GLU CA C -10.250 -9.792 -1.663 1.00 . A A . 71 GLU CA 1 1
10 19405 1 1 93 GLU CB C -11.114 -9.995 -2.915 1.00 . A A . 71 GLU CB 1 1
10 19406 1 1 93 GLU CD C -13.216 -9.256 -4.101 1.00 . A A . 71 GLU CD 1 1
10 19407 1 1 93 GLU CG C -12.525 -9.463 -2.768 1.00 . A A . 71 GLU CG 1 1
10 19408 1 1 93 GLU H H -10.744 -7.726 -1.573 1.00 . A A . 71 GLU H 1 1
10 19409 1 1 93 GLU HA H -10.484 -10.571 -0.953 1.00 . A A . 71 GLU HA 1 1
10 19410 1 1 93 GLU HB2 H -10.646 -9.502 -3.758 1.00 . A A . 71 GLU HB2 1 1
10 19411 1 1 93 GLU HB3 H -11.177 -11.053 -3.126 1.00 . A A . 71 GLU HB3 1 1
10 19412 1 1 93 GLU HG2 H -13.097 -10.172 -2.188 1.00 . A A . 71 GLU HG2 1 1
10 19413 1 1 93 GLU HG3 H -12.486 -8.522 -2.246 1.00 . A A . 71 GLU HG3 1 1
10 19414 1 1 93 GLU N N -10.542 -8.510 -1.017 1.00 . A A . 71 GLU N 1 1
10 19415 1 1 93 GLU O O -8.100 -8.914 -2.294 1.00 . A A . 71 GLU O 1 1
10 19416 1 1 93 GLU OE1 O -13.581 -10.264 -4.744 1.00 . A A . 71 GLU OE1 1 1
10 19417 1 1 93 GLU OE2 O -13.391 -8.087 -4.503 1.00 . A A . 71 GLU OE2 1 1
10 19418 1 1 94 LEU C C -6.429 -10.691 -3.629 1.00 . A A . 72 LEU C 1 1
10 19419 1 1 94 LEU CA C -6.890 -11.429 -2.368 1.00 . A A . 72 LEU CA 1 1
10 19420 1 1 94 LEU CB C -6.718 -12.944 -2.574 1.00 . A A . 72 LEU CB 1 1
10 19421 1 1 94 LEU CD1 C -4.577 -13.949 -1.734 1.00 . A A . 72 LEU CD1 1 1
10 19422 1 1 94 LEU CD2 C -5.389 -14.497 -4.030 1.00 . A A . 72 LEU CD2 1 1
10 19423 1 1 94 LEU CG C -5.310 -13.420 -2.957 1.00 . A A . 72 LEU CG 1 1
10 19424 1 1 94 LEU H H -8.891 -11.877 -1.816 1.00 . A A . 72 LEU H 1 1
10 19425 1 1 94 LEU HA H -6.287 -11.114 -1.529 1.00 . A A . 72 LEU HA 1 1
10 19426 1 1 94 LEU HB2 H -7.005 -13.441 -1.660 1.00 . A A . 72 LEU HB2 1 1
10 19427 1 1 94 LEU HB3 H -7.396 -13.255 -3.356 1.00 . A A . 72 LEU HB3 1 1
10 19428 1 1 94 LEU HD11 H -5.078 -14.835 -1.371 1.00 . A A . 72 LEU HD11 1 1
10 19429 1 1 94 LEU HD12 H -4.575 -13.196 -0.960 1.00 . A A . 72 LEU HD12 1 1
10 19430 1 1 94 LEU HD13 H -3.561 -14.196 -2.002 1.00 . A A . 72 LEU HD13 1 1
10 19431 1 1 94 LEU HD21 H -6.318 -15.040 -3.927 1.00 . A A . 72 LEU HD21 1 1
10 19432 1 1 94 LEU HD22 H -4.560 -15.179 -3.918 1.00 . A A . 72 LEU HD22 1 1
10 19433 1 1 94 LEU HD23 H -5.347 -14.036 -5.006 1.00 . A A . 72 LEU HD23 1 1
10 19434 1 1 94 LEU HG H -4.740 -12.592 -3.358 1.00 . A A . 72 LEU HG 1 1
10 19435 1 1 94 LEU N N -8.290 -11.137 -2.042 1.00 . A A . 72 LEU N 1 1
10 19436 1 1 94 LEU O O -7.030 -10.835 -4.694 1.00 . A A . 72 LEU O 1 1
10 19437 1 1 95 GLY C C -4.897 -7.694 -4.582 1.00 . A A . 73 GLY C 1 1
10 19438 1 1 95 GLY CA C -4.815 -9.211 -4.675 1.00 . A A . 73 GLY CA 1 1
10 19439 1 1 95 GLY H H -4.884 -9.860 -2.647 1.00 . A A . 73 GLY H 1 1
10 19440 1 1 95 GLY HA2 H -3.776 -9.486 -4.810 1.00 . A A . 73 GLY HA2 1 1
10 19441 1 1 95 GLY HA3 H -5.364 -9.532 -5.548 1.00 . A A . 73 GLY HA3 1 1
10 19442 1 1 95 GLY N N -5.342 -9.923 -3.514 1.00 . A A . 73 GLY N 1 1
10 19443 1 1 95 GLY O O -4.075 -6.996 -5.175 1.00 . A A . 73 GLY O 1 1
10 19444 1 1 96 ASP C C -5.083 -5.122 -2.735 1.00 . A A . 74 ASP C 1 1
10 19445 1 1 96 ASP CA C -6.055 -5.725 -3.749 1.00 . A A . 74 ASP CA 1 1
10 19446 1 1 96 ASP CB C -7.497 -5.372 -3.376 1.00 . A A . 74 ASP CB 1 1
10 19447 1 1 96 ASP CG C -8.058 -6.272 -2.297 1.00 . A A . 74 ASP CG 1 1
10 19448 1 1 96 ASP H H -6.529 -7.769 -3.427 1.00 . A A . 74 ASP H 1 1
10 19449 1 1 96 ASP HA H -5.841 -5.300 -4.717 1.00 . A A . 74 ASP HA 1 1
10 19450 1 1 96 ASP HB2 H -7.535 -4.355 -3.018 1.00 . A A . 74 ASP HB2 1 1
10 19451 1 1 96 ASP HB3 H -8.122 -5.463 -4.252 1.00 . A A . 74 ASP HB3 1 1
10 19452 1 1 96 ASP N N -5.890 -7.174 -3.869 1.00 . A A . 74 ASP N 1 1
10 19453 1 1 96 ASP O O -4.591 -5.809 -1.841 1.00 . A A . 74 ASP O 1 1
10 19454 1 1 96 ASP OD1 O -7.339 -6.536 -1.311 1.00 . A A . 74 ASP OD1 1 1
10 19455 1 1 96 ASP OD2 O -9.217 -6.715 -2.439 1.00 . A A . 74 ASP OD2 1 1
10 19456 1 1 97 VAL C C -4.682 -2.094 -1.136 1.00 . A A . 75 VAL C 1 1
10 19457 1 1 97 VAL CA C -3.904 -3.100 -1.995 1.00 . A A . 75 VAL CA 1 1
10 19458 1 1 97 VAL CB C -2.812 -2.339 -2.796 1.00 . A A . 75 VAL CB 1 1
10 19459 1 1 97 VAL CG1 C -1.752 -1.750 -1.873 1.00 . A A . 75 VAL CG1 1 1
10 19460 1 1 97 VAL CG2 C -2.170 -3.255 -3.826 1.00 . A A . 75 VAL CG2 1 1
10 19461 1 1 97 VAL H H -5.252 -3.343 -3.631 1.00 . A A . 75 VAL H 1 1
10 19462 1 1 97 VAL HA H -3.422 -3.832 -1.356 1.00 . A A . 75 VAL HA 1 1
10 19463 1 1 97 VAL HB H -3.282 -1.518 -3.324 1.00 . A A . 75 VAL HB 1 1
10 19464 1 1 97 VAL HG11 H -2.228 -1.259 -1.039 1.00 . A A . 75 VAL HG11 1 1
10 19465 1 1 97 VAL HG12 H -1.164 -1.029 -2.424 1.00 . A A . 75 VAL HG12 1 1
10 19466 1 1 97 VAL HG13 H -1.105 -2.537 -1.510 1.00 . A A . 75 VAL HG13 1 1
10 19467 1 1 97 VAL HG21 H -2.773 -4.143 -3.946 1.00 . A A . 75 VAL HG21 1 1
10 19468 1 1 97 VAL HG22 H -1.181 -3.533 -3.493 1.00 . A A . 75 VAL HG22 1 1
10 19469 1 1 97 VAL HG23 H -2.099 -2.738 -4.771 1.00 . A A . 75 VAL HG23 1 1
10 19470 1 1 97 VAL N N -4.818 -3.826 -2.892 1.00 . A A . 75 VAL N 1 1
10 19471 1 1 97 VAL O O -5.735 -1.612 -1.554 1.00 . A A . 75 VAL O 1 1
10 19472 1 1 98 ALA C C -3.890 -0.046 1.808 1.00 . A A . 76 ALA C 1 1
10 19473 1 1 98 ALA CA C -4.869 -0.825 0.936 1.00 . A A . 76 ALA CA 1 1
10 19474 1 1 98 ALA CB C -5.892 -1.547 1.802 1.00 . A A . 76 ALA CB 1 1
10 19475 1 1 98 ALA H H -3.338 -2.174 0.372 1.00 . A A . 76 ALA H 1 1
10 19476 1 1 98 ALA HA H -5.395 -0.130 0.307 1.00 . A A . 76 ALA HA 1 1
10 19477 1 1 98 ALA HB1 H -6.406 -2.290 1.209 1.00 . A A . 76 ALA HB1 1 1
10 19478 1 1 98 ALA HB2 H -6.609 -0.840 2.190 1.00 . A A . 76 ALA HB2 1 1
10 19479 1 1 98 ALA HB3 H -5.388 -2.032 2.627 1.00 . A A . 76 ALA HB3 1 1
10 19480 1 1 98 ALA N N -4.179 -1.772 0.065 1.00 . A A . 76 ALA N 1 1
10 19481 1 1 98 ALA O O -2.821 -0.543 2.159 1.00 . A A . 76 ALA O 1 1
10 19482 1 1 99 TYR C C -4.006 2.124 4.399 1.00 . A A . 77 TYR C 1 1
10 19483 1 1 99 TYR CA C -3.438 2.040 2.982 1.00 . A A . 77 TYR CA 1 1
10 19484 1 1 99 TYR CB C -3.337 3.435 2.346 1.00 . A A . 77 TYR CB 1 1
10 19485 1 1 99 TYR CD1 C -2.291 4.863 4.141 1.00 . A A . 77 TYR CD1 1 1
10 19486 1 1 99 TYR CD2 C -4.504 5.392 3.440 1.00 . A A . 77 TYR CD2 1 1
10 19487 1 1 99 TYR CE1 C -2.319 5.908 5.036 1.00 . A A . 77 TYR CE1 1 1
10 19488 1 1 99 TYR CE2 C -4.541 6.443 4.336 1.00 . A A . 77 TYR CE2 1 1
10 19489 1 1 99 TYR CG C -3.378 4.585 3.329 1.00 . A A . 77 TYR CG 1 1
10 19490 1 1 99 TYR CZ C -3.445 6.697 5.132 1.00 . A A . 77 TYR CZ 1 1
10 19491 1 1 99 TYR H H -5.134 1.521 1.841 1.00 . A A . 77 TYR H 1 1
10 19492 1 1 99 TYR HA H -2.453 1.601 3.029 1.00 . A A . 77 TYR HA 1 1
10 19493 1 1 99 TYR HB2 H -2.407 3.505 1.804 1.00 . A A . 77 TYR HB2 1 1
10 19494 1 1 99 TYR HB3 H -4.158 3.562 1.653 1.00 . A A . 77 TYR HB3 1 1
10 19495 1 1 99 TYR HD1 H -1.410 4.244 4.070 1.00 . A A . 77 TYR HD1 1 1
10 19496 1 1 99 TYR HD2 H -5.360 5.189 2.814 1.00 . A A . 77 TYR HD2 1 1
10 19497 1 1 99 TYR HE1 H -1.460 6.106 5.655 1.00 . A A . 77 TYR HE1 1 1
10 19498 1 1 99 TYR HE2 H -5.425 7.059 4.409 1.00 . A A . 77 TYR HE2 1 1
10 19499 1 1 99 TYR HH H -3.870 8.509 5.608 1.00 . A A . 77 TYR HH 1 1
10 19500 1 1 99 TYR N N -4.270 1.182 2.152 1.00 . A A . 77 TYR N 1 1
10 19501 1 1 99 TYR O O -5.201 2.356 4.584 1.00 . A A . 77 TYR O 1 1
10 19502 1 1 99 TYR OH O -3.475 7.742 6.026 1.00 . A A . 77 TYR OH 1 1
10 19503 1 1 100 TRP C C -3.881 3.424 7.210 1.00 . A A . 78 TRP C 1 1
10 19504 1 1 100 TRP CA C -3.570 1.988 6.789 1.00 . A A . 78 TRP CA 1 1
10 19505 1 1 100 TRP CB C -2.485 1.403 7.697 1.00 . A A . 78 TRP CB 1 1
10 19506 1 1 100 TRP CD1 C -4.276 1.005 9.479 1.00 . A A . 78 TRP CD1 1 1
10 19507 1 1 100 TRP CD2 C -2.291 0.093 9.960 1.00 . A A . 78 TRP CD2 1 1
10 19508 1 1 100 TRP CE2 C -3.182 -0.193 11.012 1.00 . A A . 78 TRP CE2 1 1
10 19509 1 1 100 TRP CE3 C -0.978 -0.382 10.040 1.00 . A A . 78 TRP CE3 1 1
10 19510 1 1 100 TRP CG C -3.012 0.863 8.990 1.00 . A A . 78 TRP CG 1 1
10 19511 1 1 100 TRP CH2 C -1.511 -1.385 12.180 1.00 . A A . 78 TRP CH2 1 1
10 19512 1 1 100 TRP CZ2 C -2.801 -0.933 12.129 1.00 . A A . 78 TRP CZ2 1 1
10 19513 1 1 100 TRP CZ3 C -0.602 -1.116 11.150 1.00 . A A . 78 TRP CZ3 1 1
10 19514 1 1 100 TRP H H -2.202 1.751 5.183 1.00 . A A . 78 TRP H 1 1
10 19515 1 1 100 TRP HA H -4.465 1.391 6.885 1.00 . A A . 78 TRP HA 1 1
10 19516 1 1 100 TRP HB2 H -1.983 0.601 7.180 1.00 . A A . 78 TRP HB2 1 1
10 19517 1 1 100 TRP HB3 H -1.767 2.177 7.930 1.00 . A A . 78 TRP HB3 1 1
10 19518 1 1 100 TRP HD1 H -5.064 1.540 8.974 1.00 . A A . 78 TRP HD1 1 1
10 19519 1 1 100 TRP HE1 H -5.198 0.341 11.246 1.00 . A A . 78 TRP HE1 1 1
10 19520 1 1 100 TRP HE3 H -0.264 -0.185 9.255 1.00 . A A . 78 TRP HE3 1 1
10 19521 1 1 100 TRP HH2 H -1.174 -1.962 13.029 1.00 . A A . 78 TRP HH2 1 1
10 19522 1 1 100 TRP HZ2 H -3.490 -1.148 12.932 1.00 . A A . 78 TRP HZ2 1 1
10 19523 1 1 100 TRP HZ3 H 0.407 -1.491 11.229 1.00 . A A . 78 TRP HZ3 1 1
10 19524 1 1 100 TRP N N -3.145 1.934 5.393 1.00 . A A . 78 TRP N 1 1
10 19525 1 1 100 TRP NE1 N -4.388 0.376 10.695 1.00 . A A . 78 TRP NE1 1 1
10 19526 1 1 100 TRP O O -2.985 4.263 7.281 1.00 . A A . 78 TRP O 1 1
10 19527 1 1 101 ILE C C -4.993 5.373 9.294 1.00 . A A . 79 ILE C 1 1
10 19528 1 1 101 ILE CA C -5.558 5.044 7.906 1.00 . A A . 79 ILE CA 1 1
10 19529 1 1 101 ILE CB C -7.102 5.216 7.864 1.00 . A A . 79 ILE CB 1 1
10 19530 1 1 101 ILE CD1 C -8.806 6.479 6.421 1.00 . A A . 79 ILE CD1 1 1
10 19531 1 1 101 ILE CG1 C -7.538 5.643 6.456 1.00 . A A . 79 ILE CG1 1 1
10 19532 1 1 101 ILE CG2 C -7.585 6.223 8.906 1.00 . A A . 79 ILE CG2 1 1
10 19533 1 1 101 ILE H H -5.833 2.999 7.422 1.00 . A A . 79 ILE H 1 1
10 19534 1 1 101 ILE HA H -5.129 5.739 7.196 1.00 . A A . 79 ILE HA 1 1
10 19535 1 1 101 ILE HB H -7.551 4.262 8.089 1.00 . A A . 79 ILE HB 1 1
10 19536 1 1 101 ILE HD11 H -9.335 6.295 5.499 1.00 . A A . 79 ILE HD11 1 1
10 19537 1 1 101 ILE HD12 H -8.546 7.527 6.486 1.00 . A A . 79 ILE HD12 1 1
10 19538 1 1 101 ILE HD13 H -9.436 6.213 7.256 1.00 . A A . 79 ILE HD13 1 1
10 19539 1 1 101 ILE HG12 H -6.750 6.226 6.004 1.00 . A A . 79 ILE HG12 1 1
10 19540 1 1 101 ILE HG13 H -7.709 4.759 5.858 1.00 . A A . 79 ILE HG13 1 1
10 19541 1 1 101 ILE HG21 H -8.656 6.337 8.820 1.00 . A A . 79 ILE HG21 1 1
10 19542 1 1 101 ILE HG22 H -7.107 7.175 8.733 1.00 . A A . 79 ILE HG22 1 1
10 19543 1 1 101 ILE HG23 H -7.339 5.869 9.894 1.00 . A A . 79 ILE HG23 1 1
10 19544 1 1 101 ILE N N -5.156 3.704 7.492 1.00 . A A . 79 ILE N 1 1
10 19545 1 1 101 ILE O O -4.140 6.251 9.416 1.00 . A A . 79 ILE O 1 1
10 19546 1 1 102 PRO C C -3.432 4.632 11.819 1.00 . A A . 80 PRO C 1 1
10 19547 1 1 102 PRO CA C -4.929 4.920 11.716 1.00 . A A . 80 PRO CA 1 1
10 19548 1 1 102 PRO CB C -5.719 3.944 12.597 1.00 . A A . 80 PRO CB 1 1
10 19549 1 1 102 PRO CD C -6.441 3.596 10.346 1.00 . A A . 80 PRO CD 1 1
10 19550 1 1 102 PRO CG C -6.893 3.534 11.776 1.00 . A A . 80 PRO CG 1 1
10 19551 1 1 102 PRO HA H -5.121 5.936 12.033 1.00 . A A . 80 PRO HA 1 1
10 19552 1 1 102 PRO HB2 H -5.099 3.097 12.848 1.00 . A A . 80 PRO HB2 1 1
10 19553 1 1 102 PRO HB3 H -6.031 4.447 13.502 1.00 . A A . 80 PRO HB3 1 1
10 19554 1 1 102 PRO HD2 H -6.001 2.658 10.051 1.00 . A A . 80 PRO HD2 1 1
10 19555 1 1 102 PRO HD3 H -7.270 3.845 9.709 1.00 . A A . 80 PRO HD3 1 1
10 19556 1 1 102 PRO HG2 H -7.186 2.527 12.034 1.00 . A A . 80 PRO HG2 1 1
10 19557 1 1 102 PRO HG3 H -7.712 4.217 11.940 1.00 . A A . 80 PRO HG3 1 1
10 19558 1 1 102 PRO N N -5.436 4.673 10.362 1.00 . A A . 80 PRO N 1 1
10 19559 1 1 102 PRO O O -3.023 3.570 12.287 1.00 . A A . 80 PRO O 1 1
10 19560 1 1 103 GLY C C -0.493 5.942 10.161 1.00 . A A . 81 GLY C 1 1
10 19561 1 1 103 GLY CA C -1.179 5.416 11.414 1.00 . A A . 81 GLY CA 1 1
10 19562 1 1 103 GLY H H -3.006 6.408 11.007 1.00 . A A . 81 GLY H 1 1
10 19563 1 1 103 GLY HA2 H -0.795 5.951 12.270 1.00 . A A . 81 GLY HA2 1 1
10 19564 1 1 103 GLY HA3 H -0.949 4.364 11.529 1.00 . A A . 81 GLY HA3 1 1
10 19565 1 1 103 GLY N N -2.621 5.584 11.373 1.00 . A A . 81 GLY N 1 1
10 19566 1 1 103 GLY O O 0.736 6.010 10.108 1.00 . A A . 81 GLY O 1 1
10 19567 1 1 104 LYS C C 0.350 5.915 7.336 1.00 . A A . 82 LYS C 1 1
10 19568 1 1 104 LYS CA C -0.727 6.845 7.896 1.00 . A A . 82 LYS CA 1 1
10 19569 1 1 104 LYS CB C -0.130 8.244 8.105 1.00 . A A . 82 LYS CB 1 1
10 19570 1 1 104 LYS CD C 0.130 9.100 10.454 1.00 . A A . 82 LYS CD 1 1
10 19571 1 1 104 LYS CE C -0.630 9.547 11.692 1.00 . A A . 82 LYS CE 1 1
10 19572 1 1 104 LYS CG C -0.770 9.050 9.230 1.00 . A A . 82 LYS CG 1 1
10 19573 1 1 104 LYS H H -2.259 6.237 9.247 1.00 . A A . 82 LYS H 1 1
10 19574 1 1 104 LYS HA H -1.529 6.915 7.173 1.00 . A A . 82 LYS HA 1 1
10 19575 1 1 104 LYS HB2 H 0.922 8.139 8.324 1.00 . A A . 82 LYS HB2 1 1
10 19576 1 1 104 LYS HB3 H -0.239 8.803 7.187 1.00 . A A . 82 LYS HB3 1 1
10 19577 1 1 104 LYS HD2 H 0.534 8.114 10.628 1.00 . A A . 82 LYS HD2 1 1
10 19578 1 1 104 LYS HD3 H 0.936 9.793 10.266 1.00 . A A . 82 LYS HD3 1 1
10 19579 1 1 104 LYS HE2 H -1.657 9.743 11.419 1.00 . A A . 82 LYS HE2 1 1
10 19580 1 1 104 LYS HE3 H -0.599 8.753 12.424 1.00 . A A . 82 LYS HE3 1 1
10 19581 1 1 104 LYS HG2 H -0.945 10.059 8.882 1.00 . A A . 82 LYS HG2 1 1
10 19582 1 1 104 LYS HG3 H -1.710 8.596 9.506 1.00 . A A . 82 LYS HG3 1 1
10 19583 1 1 104 LYS HZ1 H 0.481 11.311 11.566 1.00 . A A . 82 LYS HZ1 1 1
10 19584 1 1 104 LYS HZ2 H 0.606 10.527 13.060 1.00 . A A . 82 LYS HZ2 1 1
10 19585 1 1 104 LYS HZ3 H -0.799 11.385 12.670 1.00 . A A . 82 LYS HZ3 1 1
10 19586 1 1 104 LYS N N -1.283 6.317 9.151 1.00 . A A . 82 LYS N 1 1
10 19587 1 1 104 LYS NZ N -0.045 10.778 12.289 1.00 . A A . 82 LYS NZ 1 1
10 19588 1 1 104 LYS O O 1.357 6.370 6.792 1.00 . A A . 82 LYS O 1 1
10 19589 1 1 105 ALA C C 0.491 2.737 5.900 1.00 . A A . 83 ALA C 1 1
10 19590 1 1 105 ALA CA C 1.091 3.617 7.003 1.00 . A A . 83 ALA CA 1 1
10 19591 1 1 105 ALA CB C 1.563 2.761 8.173 1.00 . A A . 83 ALA CB 1 1
10 19592 1 1 105 ALA H H -0.681 4.315 7.933 1.00 . A A . 83 ALA H 1 1
10 19593 1 1 105 ALA HA H 1.948 4.141 6.604 1.00 . A A . 83 ALA HA 1 1
10 19594 1 1 105 ALA HB1 H 1.057 3.077 9.074 1.00 . A A . 83 ALA HB1 1 1
10 19595 1 1 105 ALA HB2 H 2.629 2.879 8.302 1.00 . A A . 83 ALA HB2 1 1
10 19596 1 1 105 ALA HB3 H 1.335 1.723 7.981 1.00 . A A . 83 ALA HB3 1 1
10 19597 1 1 105 ALA N N 0.135 4.614 7.482 1.00 . A A . 83 ALA N 1 1
10 19598 1 1 105 ALA O O -0.653 2.303 5.999 1.00 . A A . 83 ALA O 1 1
10 19599 1 1 106 ILE C C 1.097 0.153 4.043 1.00 . A A . 84 ILE C 1 1
10 19600 1 1 106 ILE CA C 0.817 1.625 3.745 1.00 . A A . 84 ILE CA 1 1
10 19601 1 1 106 ILE CB C 1.507 1.991 2.412 1.00 . A A . 84 ILE CB 1 1
10 19602 1 1 106 ILE CD1 C 2.377 3.927 0.995 1.00 . A A . 84 ILE CD1 1 1
10 19603 1 1 106 ILE CG1 C 1.721 3.505 2.296 1.00 . A A . 84 ILE CG1 1 1
10 19604 1 1 106 ILE CG2 C 0.694 1.473 1.235 1.00 . A A . 84 ILE CG2 1 1
10 19605 1 1 106 ILE H H 2.187 2.836 4.829 1.00 . A A . 84 ILE H 1 1
10 19606 1 1 106 ILE HA H -0.248 1.767 3.631 1.00 . A A . 84 ILE HA 1 1
10 19607 1 1 106 ILE HB H 2.466 1.499 2.393 1.00 . A A . 84 ILE HB 1 1
10 19608 1 1 106 ILE HD11 H 3.009 4.786 1.170 1.00 . A A . 84 ILE HD11 1 1
10 19609 1 1 106 ILE HD12 H 1.615 4.181 0.274 1.00 . A A . 84 ILE HD12 1 1
10 19610 1 1 106 ILE HD13 H 2.976 3.111 0.612 1.00 . A A . 84 ILE HD13 1 1
10 19611 1 1 106 ILE HG12 H 0.768 4.003 2.358 1.00 . A A . 84 ILE HG12 1 1
10 19612 1 1 106 ILE HG13 H 2.350 3.839 3.108 1.00 . A A . 84 ILE HG13 1 1
10 19613 1 1 106 ILE HG21 H 1.154 0.577 0.848 1.00 . A A . 84 ILE HG21 1 1
10 19614 1 1 106 ILE HG22 H 0.660 2.225 0.459 1.00 . A A . 84 ILE HG22 1 1
10 19615 1 1 106 ILE HG23 H -0.311 1.249 1.562 1.00 . A A . 84 ILE HG23 1 1
10 19616 1 1 106 ILE N N 1.277 2.468 4.853 1.00 . A A . 84 ILE N 1 1
10 19617 1 1 106 ILE O O 2.076 -0.168 4.712 1.00 . A A . 84 ILE O 1 1
10 19618 1 1 107 CYS C C 0.033 -3.047 2.602 1.00 . A A . 85 CYS C 1 1
10 19619 1 1 107 CYS CA C 0.424 -2.180 3.807 1.00 . A A . 85 CYS CA 1 1
10 19620 1 1 107 CYS CB C -0.381 -2.607 5.045 1.00 . A A . 85 CYS CB 1 1
10 19621 1 1 107 CYS H H -0.541 -0.434 3.038 1.00 . A A . 85 CYS H 1 1
10 19622 1 1 107 CYS HA H 1.469 -2.336 4.010 1.00 . A A . 85 CYS HA 1 1
10 19623 1 1 107 CYS HB2 H -1.405 -2.791 4.754 1.00 . A A . 85 CYS HB2 1 1
10 19624 1 1 107 CYS HB3 H 0.042 -3.517 5.448 1.00 . A A . 85 CYS HB3 1 1
10 19625 1 1 107 CYS HG H -0.708 -0.550 6.008 1.00 . A A . 85 CYS HG 1 1
10 19626 1 1 107 CYS N N 0.235 -0.743 3.557 1.00 . A A . 85 CYS N 1 1
10 19627 1 1 107 CYS O O -1.048 -2.887 2.035 1.00 . A A . 85 CYS O 1 1
10 19628 1 1 107 CYS SG S -0.406 -1.383 6.377 1.00 . A A . 85 CYS SG 1 1
10 19629 1 1 108 LEU C C -0.104 -6.128 1.580 1.00 . A A . 86 LEU C 1 1
10 19630 1 1 108 LEU CA C 0.665 -4.897 1.103 1.00 . A A . 86 LEU CA 1 1
10 19631 1 1 108 LEU CB C 1.986 -5.342 0.457 1.00 . A A . 86 LEU CB 1 1
10 19632 1 1 108 LEU CD1 C 3.534 -4.407 -1.290 1.00 . A A . 86 LEU CD1 1 1
10 19633 1 1 108 LEU CD2 C 1.921 -6.210 -1.896 1.00 . A A . 86 LEU CD2 1 1
10 19634 1 1 108 LEU CG C 2.152 -4.984 -1.025 1.00 . A A . 86 LEU CG 1 1
10 19635 1 1 108 LEU H H 1.765 -4.074 2.728 1.00 . A A . 86 LEU H 1 1
10 19636 1 1 108 LEU HA H 0.069 -4.369 0.372 1.00 . A A . 86 LEU HA 1 1
10 19637 1 1 108 LEU HB2 H 2.798 -4.896 1.009 1.00 . A A . 86 LEU HB2 1 1
10 19638 1 1 108 LEU HB3 H 2.063 -6.420 0.547 1.00 . A A . 86 LEU HB3 1 1
10 19639 1 1 108 LEU HD11 H 4.185 -5.193 -1.649 1.00 . A A . 86 LEU HD11 1 1
10 19640 1 1 108 LEU HD12 H 3.938 -3.993 -0.379 1.00 . A A . 86 LEU HD12 1 1
10 19641 1 1 108 LEU HD13 H 3.462 -3.631 -2.038 1.00 . A A . 86 LEU HD13 1 1
10 19642 1 1 108 LEU HD21 H 0.863 -6.415 -1.957 1.00 . A A . 86 LEU HD21 1 1
10 19643 1 1 108 LEU HD22 H 2.432 -7.062 -1.466 1.00 . A A . 86 LEU HD22 1 1
10 19644 1 1 108 LEU HD23 H 2.309 -6.022 -2.888 1.00 . A A . 86 LEU HD23 1 1
10 19645 1 1 108 LEU HG H 1.419 -4.238 -1.292 1.00 . A A . 86 LEU HG 1 1
10 19646 1 1 108 LEU N N 0.920 -3.985 2.228 1.00 . A A . 86 LEU N 1 1
10 19647 1 1 108 LEU O O -0.100 -6.447 2.769 1.00 . A A . 86 LEU O 1 1
10 19648 1 1 109 PHE C C -1.291 -9.146 0.000 1.00 . A A . 87 PHE C 1 1
10 19649 1 1 109 PHE CA C -1.518 -8.020 0.999 1.00 . A A . 87 PHE CA 1 1
10 19650 1 1 109 PHE CB C -3.009 -7.703 1.080 1.00 . A A . 87 PHE CB 1 1
10 19651 1 1 109 PHE CD1 C -3.116 -6.491 3.268 1.00 . A A . 87 PHE CD1 1 1
10 19652 1 1 109 PHE CD2 C -3.782 -5.340 1.293 1.00 . A A . 87 PHE CD2 1 1
10 19653 1 1 109 PHE CE1 C -3.390 -5.368 4.023 1.00 . A A . 87 PHE CE1 1 1
10 19654 1 1 109 PHE CE2 C -4.057 -4.215 2.040 1.00 . A A . 87 PHE CE2 1 1
10 19655 1 1 109 PHE CG C -3.310 -6.487 1.897 1.00 . A A . 87 PHE CG 1 1
10 19656 1 1 109 PHE CZ C -3.861 -4.227 3.407 1.00 . A A . 87 PHE CZ 1 1
10 19657 1 1 109 PHE H H -0.725 -6.528 -0.283 1.00 . A A . 87 PHE H 1 1
10 19658 1 1 109 PHE HA H -1.183 -8.349 1.971 1.00 . A A . 87 PHE HA 1 1
10 19659 1 1 109 PHE HB2 H -3.390 -7.538 0.083 1.00 . A A . 87 PHE HB2 1 1
10 19660 1 1 109 PHE HB3 H -3.525 -8.541 1.524 1.00 . A A . 87 PHE HB3 1 1
10 19661 1 1 109 PHE HD1 H -2.748 -7.385 3.749 1.00 . A A . 87 PHE HD1 1 1
10 19662 1 1 109 PHE HD2 H -3.937 -5.329 0.222 1.00 . A A . 87 PHE HD2 1 1
10 19663 1 1 109 PHE HE1 H -3.235 -5.382 5.092 1.00 . A A . 87 PHE HE1 1 1
10 19664 1 1 109 PHE HE2 H -4.423 -3.329 1.557 1.00 . A A . 87 PHE HE2 1 1
10 19665 1 1 109 PHE HZ H -4.076 -3.345 3.993 1.00 . A A . 87 PHE HZ 1 1
10 19666 1 1 109 PHE N N -0.759 -6.823 0.651 1.00 . A A . 87 PHE N 1 1
10 19667 1 1 109 PHE O O -1.367 -8.948 -1.212 1.00 . A A . 87 PHE O 1 1
10 19668 1 1 110 PHE C C -0.893 -12.775 0.554 1.00 . A A . 88 PHE C 1 1
10 19669 1 1 110 PHE CA C -0.807 -11.513 -0.300 1.00 . A A . 88 PHE CA 1 1
10 19670 1 1 110 PHE CB C 0.552 -11.431 -0.999 1.00 . A A . 88 PHE CB 1 1
10 19671 1 1 110 PHE CD1 C 0.158 -12.025 -3.407 1.00 . A A . 88 PHE CD1 1 1
10 19672 1 1 110 PHE CD2 C 0.668 -9.758 -2.866 1.00 . A A . 88 PHE CD2 1 1
10 19673 1 1 110 PHE CE1 C 0.070 -11.689 -4.744 1.00 . A A . 88 PHE CE1 1 1
10 19674 1 1 110 PHE CE2 C 0.580 -9.417 -4.202 1.00 . A A . 88 PHE CE2 1 1
10 19675 1 1 110 PHE CG C 0.458 -11.065 -2.454 1.00 . A A . 88 PHE CG 1 1
10 19676 1 1 110 PHE CZ C 0.280 -10.383 -5.142 1.00 . A A . 88 PHE CZ 1 1
10 19677 1 1 110 PHE H H -0.991 -10.424 1.501 1.00 . A A . 88 PHE H 1 1
10 19678 1 1 110 PHE HA H -1.588 -11.544 -1.045 1.00 . A A . 88 PHE HA 1 1
10 19679 1 1 110 PHE HB2 H 1.158 -10.684 -0.508 1.00 . A A . 88 PHE HB2 1 1
10 19680 1 1 110 PHE HB3 H 1.047 -12.388 -0.929 1.00 . A A . 88 PHE HB3 1 1
10 19681 1 1 110 PHE HD1 H -0.006 -13.046 -3.097 1.00 . A A . 88 PHE HD1 1 1
10 19682 1 1 110 PHE HD2 H 0.904 -9.002 -2.132 1.00 . A A . 88 PHE HD2 1 1
10 19683 1 1 110 PHE HE1 H -0.166 -12.446 -5.477 1.00 . A A . 88 PHE HE1 1 1
10 19684 1 1 110 PHE HE2 H 0.746 -8.396 -4.512 1.00 . A A . 88 PHE HE2 1 1
10 19685 1 1 110 PHE HZ H 0.210 -10.118 -6.187 1.00 . A A . 88 PHE HZ 1 1
10 19686 1 1 110 PHE N N -1.028 -10.334 0.527 1.00 . A A . 88 PHE N 1 1
10 19687 1 1 110 PHE O O -0.195 -13.758 0.306 1.00 . A A . 88 PHE O 1 1
10 19688 1 1 111 GLY C C -2.533 -13.468 3.792 1.00 . A A . 89 GLY C 1 1
10 19689 1 1 111 GLY CA C -1.924 -13.864 2.457 1.00 . A A . 89 GLY CA 1 1
10 19690 1 1 111 GLY H H -2.280 -11.915 1.716 1.00 . A A . 89 GLY H 1 1
10 19691 1 1 111 GLY HA2 H -2.567 -14.589 1.979 1.00 . A A . 89 GLY HA2 1 1
10 19692 1 1 111 GLY HA3 H -0.957 -14.316 2.631 1.00 . A A . 89 GLY HA3 1 1
10 19693 1 1 111 GLY N N -1.755 -12.729 1.568 1.00 . A A . 89 GLY N 1 1
10 19694 1 1 111 GLY O O -3.303 -12.510 3.870 1.00 . A A . 89 GLY O 1 1
10 19695 1 1 112 LYS C C -2.484 -12.499 6.610 1.00 . A A . 90 LYS C 1 1
10 19696 1 1 112 LYS CA C -2.712 -13.946 6.182 1.00 . A A . 90 LYS CA 1 1
10 19697 1 1 112 LYS CB C -2.065 -14.889 7.199 1.00 . A A . 90 LYS CB 1 1
10 19698 1 1 112 LYS CD C -0.601 -13.703 8.869 1.00 . A A . 90 LYS CD 1 1
10 19699 1 1 112 LYS CE C 0.326 -14.339 9.891 1.00 . A A . 90 LYS CE 1 1
10 19700 1 1 112 LYS CG C -0.641 -14.509 7.580 1.00 . A A . 90 LYS CG 1 1
10 19701 1 1 112 LYS H H -1.584 -14.964 4.713 1.00 . A A . 90 LYS H 1 1
10 19702 1 1 112 LYS HA H -3.774 -14.136 6.165 1.00 . A A . 90 LYS HA 1 1
10 19703 1 1 112 LYS HB2 H -2.659 -14.887 8.096 1.00 . A A . 90 LYS HB2 1 1
10 19704 1 1 112 LYS HB3 H -2.051 -15.887 6.789 1.00 . A A . 90 LYS HB3 1 1
10 19705 1 1 112 LYS HD2 H -0.251 -12.708 8.650 1.00 . A A . 90 LYS HD2 1 1
10 19706 1 1 112 LYS HD3 H -1.595 -13.654 9.283 1.00 . A A . 90 LYS HD3 1 1
10 19707 1 1 112 LYS HE2 H -0.231 -15.075 10.450 1.00 . A A . 90 LYS HE2 1 1
10 19708 1 1 112 LYS HE3 H 1.137 -14.822 9.369 1.00 . A A . 90 LYS HE3 1 1
10 19709 1 1 112 LYS HG2 H -0.069 -15.408 7.719 1.00 . A A . 90 LYS HG2 1 1
10 19710 1 1 112 LYS HG3 H -0.209 -13.923 6.784 1.00 . A A . 90 LYS HG3 1 1
10 19711 1 1 112 LYS HZ1 H 0.306 -13.293 11.699 1.00 . A A . 90 LYS HZ1 1 1
10 19712 1 1 112 LYS HZ2 H 0.896 -12.392 10.393 1.00 . A A . 90 LYS HZ2 1 1
10 19713 1 1 112 LYS HZ3 H 1.859 -13.591 11.097 1.00 . A A . 90 LYS HZ3 1 1
10 19714 1 1 112 LYS N N -2.193 -14.212 4.843 1.00 . A A . 90 LYS N 1 1
10 19715 1 1 112 LYS NZ N 0.886 -13.333 10.836 1.00 . A A . 90 LYS NZ 1 1
10 19716 1 1 112 LYS O O -2.038 -11.660 5.827 1.00 . A A . 90 LYS O 1 1
10 19717 1 1 113 THR C C -2.590 -11.024 9.982 1.00 . A A . 91 THR C 1 1
10 19718 1 1 113 THR CA C -2.637 -10.908 8.458 1.00 . A A . 91 THR CA 1 1
10 19719 1 1 113 THR CB C -3.788 -10.000 8.016 1.00 . A A . 91 THR CB 1 1
10 19720 1 1 113 THR CG2 C -3.330 -8.828 7.176 1.00 . A A . 91 THR CG2 1 1
10 19721 1 1 113 THR H H -3.144 -12.955 8.435 1.00 . A A . 91 THR H 1 1
10 19722 1 1 113 THR HA H -1.701 -10.495 8.108 1.00 . A A . 91 THR HA 1 1
10 19723 1 1 113 THR HB H -4.287 -9.610 8.889 1.00 . A A . 91 THR HB 1 1
10 19724 1 1 113 THR HG1 H -5.548 -10.218 7.183 1.00 . A A . 91 THR HG1 1 1
10 19725 1 1 113 THR HG21 H -2.497 -9.131 6.559 1.00 . A A . 91 THR HG21 1 1
10 19726 1 1 113 THR HG22 H -3.023 -8.018 7.822 1.00 . A A . 91 THR HG22 1 1
10 19727 1 1 113 THR HG23 H -4.141 -8.496 6.548 1.00 . A A . 91 THR HG23 1 1
10 19728 1 1 113 THR N N -2.796 -12.232 7.874 1.00 . A A . 91 THR N 1 1
10 19729 1 1 113 THR O O -2.607 -12.134 10.515 1.00 . A A . 91 THR O 1 1
10 19730 1 1 113 THR OG1 O -4.737 -10.728 7.257 1.00 . A A . 91 THR OG1 1 1
10 19731 1 1 114 PRO C C -3.424 -10.948 12.801 1.00 . A A . 92 PRO C 1 1
10 19732 1 1 114 PRO CA C -2.473 -9.920 12.184 1.00 . A A . 92 PRO CA 1 1
10 19733 1 1 114 PRO CB C -2.885 -8.500 12.557 1.00 . A A . 92 PRO CB 1 1
10 19734 1 1 114 PRO CD C -2.494 -8.512 10.197 1.00 . A A . 92 PRO CD 1 1
10 19735 1 1 114 PRO CG C -2.359 -7.669 11.440 1.00 . A A . 92 PRO CG 1 1
10 19736 1 1 114 PRO HA H -1.471 -10.108 12.538 1.00 . A A . 92 PRO HA 1 1
10 19737 1 1 114 PRO HB2 H -3.963 -8.438 12.627 1.00 . A A . 92 PRO HB2 1 1
10 19738 1 1 114 PRO HB3 H -2.438 -8.224 13.500 1.00 . A A . 92 PRO HB3 1 1
10 19739 1 1 114 PRO HD2 H -3.411 -8.269 9.684 1.00 . A A . 92 PRO HD2 1 1
10 19740 1 1 114 PRO HD3 H -1.645 -8.365 9.546 1.00 . A A . 92 PRO HD3 1 1
10 19741 1 1 114 PRO HG2 H -2.943 -6.766 11.346 1.00 . A A . 92 PRO HG2 1 1
10 19742 1 1 114 PRO HG3 H -1.320 -7.429 11.619 1.00 . A A . 92 PRO HG3 1 1
10 19743 1 1 114 PRO N N -2.526 -9.896 10.719 1.00 . A A . 92 PRO N 1 1
10 19744 1 1 114 PRO O O -3.191 -11.428 13.910 1.00 . A A . 92 PRO O 1 1
10 19745 1 1 115 ILE C C -6.056 -13.092 11.431 1.00 . A A . 93 ILE C 1 1
10 19746 1 1 115 ILE CA C -5.457 -12.266 12.571 1.00 . A A . 93 ILE CA 1 1
10 19747 1 1 115 ILE CB C -6.598 -11.592 13.362 1.00 . A A . 93 ILE CB 1 1
10 19748 1 1 115 ILE CD1 C -6.388 -9.245 12.363 1.00 . A A . 93 ILE CD1 1 1
10 19749 1 1 115 ILE CG1 C -7.251 -10.480 12.534 1.00 . A A . 93 ILE CG1 1 1
10 19750 1 1 115 ILE CG2 C -6.077 -11.049 14.686 1.00 . A A . 93 ILE CG2 1 1
10 19751 1 1 115 ILE H H -4.630 -10.879 11.200 1.00 . A A . 93 ILE H 1 1
10 19752 1 1 115 ILE HA H -4.935 -12.933 13.241 1.00 . A A . 93 ILE HA 1 1
10 19753 1 1 115 ILE HB H -7.338 -12.345 13.584 1.00 . A A . 93 ILE HB 1 1
10 19754 1 1 115 ILE HD11 H -5.836 -9.317 11.439 1.00 . A A . 93 ILE HD11 1 1
10 19755 1 1 115 ILE HD12 H -5.699 -9.168 13.190 1.00 . A A . 93 ILE HD12 1 1
10 19756 1 1 115 ILE HD13 H -7.018 -8.368 12.339 1.00 . A A . 93 ILE HD13 1 1
10 19757 1 1 115 ILE HG12 H -7.476 -10.861 11.550 1.00 . A A . 93 ILE HG12 1 1
10 19758 1 1 115 ILE HG13 H -8.170 -10.177 13.015 1.00 . A A . 93 ILE HG13 1 1
10 19759 1 1 115 ILE HG21 H -6.832 -10.429 15.143 1.00 . A A . 93 ILE HG21 1 1
10 19760 1 1 115 ILE HG22 H -5.187 -10.462 14.508 1.00 . A A . 93 ILE HG22 1 1
10 19761 1 1 115 ILE HG23 H -5.837 -11.872 15.344 1.00 . A A . 93 ILE HG23 1 1
10 19762 1 1 115 ILE N N -4.491 -11.289 12.079 1.00 . A A . 93 ILE N 1 1
10 19763 1 1 115 ILE O O -7.247 -12.989 11.133 1.00 . A A . 93 ILE O 1 1
10 19764 1 1 116 SER C C -6.932 -15.560 10.115 1.00 . A A . 94 SER C 1 1
10 19765 1 1 116 SER CA C -5.681 -14.783 9.705 1.00 . A A . 94 SER CA 1 1
10 19766 1 1 116 SER CB C -4.583 -15.767 9.297 1.00 . A A . 94 SER CB 1 1
10 19767 1 1 116 SER H H -4.293 -13.971 11.091 1.00 . A A . 94 SER H 1 1
10 19768 1 1 116 SER HA H -5.912 -14.151 8.854 1.00 . A A . 94 SER HA 1 1
10 19769 1 1 116 SER HB2 H -4.938 -16.778 9.432 1.00 . A A . 94 SER HB2 1 1
10 19770 1 1 116 SER HB3 H -4.336 -15.611 8.257 1.00 . A A . 94 SER HB3 1 1
10 19771 1 1 116 SER HG H -3.056 -14.715 9.931 1.00 . A A . 94 SER HG 1 1
10 19772 1 1 116 SER N N -5.227 -13.926 10.803 1.00 . A A . 94 SER N 1 1
10 19773 1 1 116 SER O O -8.046 -15.235 9.706 1.00 . A A . 94 SER O 1 1
10 19774 1 1 116 SER OG O -3.413 -15.593 10.079 1.00 . A A . 94 SER OG 1 1
10 19775 1 1 117 ASP C C -8.495 -18.178 10.260 1.00 . A A . 95 ASP C 1 1
10 19776 1 1 117 ASP CA C -7.827 -17.425 11.416 1.00 . A A . 95 ASP CA 1 1
10 19777 1 1 117 ASP CB C -8.846 -16.573 12.183 1.00 . A A . 95 ASP CB 1 1
10 19778 1 1 117 ASP CG C -10.035 -17.380 12.665 1.00 . A A . 95 ASP CG 1 1
10 19779 1 1 117 ASP H H -5.817 -16.794 11.226 1.00 . A A . 95 ASP H 1 1
10 19780 1 1 117 ASP HA H -7.406 -18.152 12.094 1.00 . A A . 95 ASP HA 1 1
10 19781 1 1 117 ASP HB2 H -8.362 -16.136 13.043 1.00 . A A . 95 ASP HB2 1 1
10 19782 1 1 117 ASP HB3 H -9.205 -15.784 11.539 1.00 . A A . 95 ASP HB3 1 1
10 19783 1 1 117 ASP N N -6.732 -16.591 10.934 1.00 . A A . 95 ASP N 1 1
10 19784 1 1 117 ASP O O -8.007 -19.224 9.835 1.00 . A A . 95 ASP O 1 1
10 19785 1 1 117 ASP OD1 O -9.969 -17.923 13.788 1.00 . A A . 95 ASP OD1 1 1
10 19786 1 1 117 ASP OD2 O -11.033 -17.471 11.919 1.00 . A A . 95 ASP OD2 1 1
10 19787 1 1 118 ASP C C -10.303 -17.406 7.406 1.00 . A A . 96 ASP C 1 1
10 19788 1 1 118 ASP CA C -10.322 -18.287 8.653 1.00 . A A . 96 ASP CA 1 1
10 19789 1 1 118 ASP CB C -11.767 -18.587 9.057 1.00 . A A . 96 ASP CB 1 1
10 19790 1 1 118 ASP CG C -12.485 -17.363 9.599 1.00 . A A . 96 ASP CG 1 1
10 19791 1 1 118 ASP H H -9.957 -16.815 10.127 1.00 . A A . 96 ASP H 1 1
10 19792 1 1 118 ASP HA H -9.823 -19.216 8.427 1.00 . A A . 96 ASP HA 1 1
10 19793 1 1 118 ASP HB2 H -12.309 -18.944 8.196 1.00 . A A . 96 ASP HB2 1 1
10 19794 1 1 118 ASP HB3 H -11.769 -19.349 9.821 1.00 . A A . 96 ASP HB3 1 1
10 19795 1 1 118 ASP N N -9.609 -17.649 9.754 1.00 . A A . 96 ASP N 1 1
10 19796 1 1 118 ASP O O -10.379 -17.902 6.283 1.00 . A A . 96 ASP O 1 1
10 19797 1 1 118 ASP OD1 O -11.895 -16.263 9.567 1.00 . A A . 96 ASP OD1 1 1
10 19798 1 1 118 ASP OD2 O -13.638 -17.508 10.056 1.00 . A A . 96 ASP OD2 1 1
10 19799 1 1 119 LYS C C -8.973 -14.208 6.651 1.00 . A A . 97 LYS C 1 1
10 19800 1 1 119 LYS CA C -10.169 -15.146 6.513 1.00 . A A . 97 LYS CA 1 1
10 19801 1 1 119 LYS CB C -11.471 -14.341 6.472 1.00 . A A . 97 LYS CB 1 1
10 19802 1 1 119 LYS CD C -13.969 -14.396 6.188 1.00 . A A . 97 LYS CD 1 1
10 19803 1 1 119 LYS CE C -15.061 -14.612 7.223 1.00 . A A . 97 LYS CE 1 1
10 19804 1 1 119 LYS CG C -12.724 -15.204 6.514 1.00 . A A . 97 LYS CG 1 1
10 19805 1 1 119 LYS H H -10.142 -15.763 8.533 1.00 . A A . 97 LYS H 1 1
10 19806 1 1 119 LYS HA H -10.071 -15.704 5.594 1.00 . A A . 97 LYS HA 1 1
10 19807 1 1 119 LYS HB2 H -11.493 -13.671 7.319 1.00 . A A . 97 LYS HB2 1 1
10 19808 1 1 119 LYS HB3 H -11.493 -13.759 5.563 1.00 . A A . 97 LYS HB3 1 1
10 19809 1 1 119 LYS HD2 H -13.712 -13.347 6.165 1.00 . A A . 97 LYS HD2 1 1
10 19810 1 1 119 LYS HD3 H -14.338 -14.699 5.219 1.00 . A A . 97 LYS HD3 1 1
10 19811 1 1 119 LYS HE2 H -16.021 -14.579 6.729 1.00 . A A . 97 LYS HE2 1 1
10 19812 1 1 119 LYS HE3 H -14.923 -15.584 7.675 1.00 . A A . 97 LYS HE3 1 1
10 19813 1 1 119 LYS HG2 H -12.625 -16.000 5.793 1.00 . A A . 97 LYS HG2 1 1
10 19814 1 1 119 LYS HG3 H -12.825 -15.624 7.504 1.00 . A A . 97 LYS HG3 1 1
10 19815 1 1 119 LYS HZ1 H -14.152 -13.650 8.841 1.00 . A A . 97 LYS HZ1 1 1
10 19816 1 1 119 LYS HZ2 H -15.841 -13.693 8.930 1.00 . A A . 97 LYS HZ2 1 1
10 19817 1 1 119 LYS HZ3 H -15.078 -12.624 7.865 1.00 . A A . 97 LYS HZ3 1 1
10 19818 1 1 119 LYS N N -10.201 -16.098 7.615 1.00 . A A . 97 LYS N 1 1
10 19819 1 1 119 LYS NZ N -15.031 -13.572 8.289 1.00 . A A . 97 LYS NZ 1 1
10 19820 1 1 119 LYS O O -8.038 -14.492 7.397 1.00 . A A . 97 LYS O 1 1
10 19821 1 1 120 ILE C C -8.397 -10.791 6.538 1.00 . A A . 98 ILE C 1 1
10 19822 1 1 120 ILE CA C -7.914 -12.126 5.983 1.00 . A A . 98 ILE CA 1 1
10 19823 1 1 120 ILE CB C -7.299 -11.902 4.583 1.00 . A A . 98 ILE CB 1 1
10 19824 1 1 120 ILE CD1 C -6.093 -13.058 2.686 1.00 . A A . 98 ILE CD1 1 1
10 19825 1 1 120 ILE CG1 C -6.516 -13.133 4.134 1.00 . A A . 98 ILE CG1 1 1
10 19826 1 1 120 ILE CG2 C -6.395 -10.675 4.565 1.00 . A A . 98 ILE CG2 1 1
10 19827 1 1 120 ILE H H -9.770 -12.918 5.348 1.00 . A A . 98 ILE H 1 1
10 19828 1 1 120 ILE HA H -7.148 -12.518 6.636 1.00 . A A . 98 ILE HA 1 1
10 19829 1 1 120 ILE HB H -8.105 -11.729 3.887 1.00 . A A . 98 ILE HB 1 1
10 19830 1 1 120 ILE HD11 H -6.594 -13.831 2.125 1.00 . A A . 98 ILE HD11 1 1
10 19831 1 1 120 ILE HD12 H -5.024 -13.194 2.617 1.00 . A A . 98 ILE HD12 1 1
10 19832 1 1 120 ILE HD13 H -6.362 -12.086 2.285 1.00 . A A . 98 ILE HD13 1 1
10 19833 1 1 120 ILE HG12 H -5.622 -13.235 4.739 1.00 . A A . 98 ILE HG12 1 1
10 19834 1 1 120 ILE HG13 H -7.131 -14.013 4.257 1.00 . A A . 98 ILE HG13 1 1
10 19835 1 1 120 ILE HG21 H -5.593 -10.810 5.272 1.00 . A A . 98 ILE HG21 1 1
10 19836 1 1 120 ILE HG22 H -6.967 -9.800 4.829 1.00 . A A . 98 ILE HG22 1 1
10 19837 1 1 120 ILE HG23 H -5.983 -10.550 3.574 1.00 . A A . 98 ILE HG23 1 1
10 19838 1 1 120 ILE N N -9.002 -13.093 5.931 1.00 . A A . 98 ILE N 1 1
10 19839 1 1 120 ILE O O -9.235 -10.122 5.934 1.00 . A A . 98 ILE O 1 1
10 19840 1 1 121 ARG C C -6.989 -8.222 8.385 1.00 . A A . 99 ARG C 1 1
10 19841 1 1 121 ARG CA C -8.211 -9.133 8.304 1.00 . A A . 99 ARG CA 1 1
10 19842 1 1 121 ARG CB C -8.786 -9.361 9.705 1.00 . A A . 99 ARG CB 1 1
10 19843 1 1 121 ARG CD C -10.100 -10.838 11.259 1.00 . A A . 99 ARG CD 1 1
10 19844 1 1 121 ARG CG C -9.591 -10.645 9.840 1.00 . A A . 99 ARG CG 1 1
10 19845 1 1 121 ARG CZ C -11.835 -12.577 11.066 1.00 . A A . 99 ARG CZ 1 1
10 19846 1 1 121 ARG H H -7.173 -10.974 8.111 1.00 . A A . 99 ARG H 1 1
10 19847 1 1 121 ARG HA H -8.963 -8.662 7.685 1.00 . A A . 99 ARG HA 1 1
10 19848 1 1 121 ARG HB2 H -7.972 -9.394 10.412 1.00 . A A . 99 ARG HB2 1 1
10 19849 1 1 121 ARG HB3 H -9.432 -8.532 9.953 1.00 . A A . 99 ARG HB3 1 1
10 19850 1 1 121 ARG HD2 H -9.472 -11.561 11.758 1.00 . A A . 99 ARG HD2 1 1
10 19851 1 1 121 ARG HD3 H -10.045 -9.892 11.779 1.00 . A A . 99 ARG HD3 1 1
10 19852 1 1 121 ARG HE H -12.184 -10.654 11.473 1.00 . A A . 99 ARG HE 1 1
10 19853 1 1 121 ARG HG2 H -10.433 -10.603 9.167 1.00 . A A . 99 ARG HG2 1 1
10 19854 1 1 121 ARG HG3 H -8.960 -11.481 9.575 1.00 . A A . 99 ARG HG3 1 1
10 19855 1 1 121 ARG HH11 H -9.946 -13.241 10.775 1.00 . A A . 99 ARG HH11 1 1
10 19856 1 1 121 ARG HH12 H -11.185 -14.445 10.646 1.00 . A A . 99 ARG HH12 1 1
10 19857 1 1 121 ARG HH21 H -13.813 -12.236 11.305 1.00 . A A . 99 ARG HH21 1 1
10 19858 1 1 121 ARG HH22 H -13.381 -13.875 10.947 1.00 . A A . 99 ARG HH22 1 1
10 19859 1 1 121 ARG N N -7.848 -10.402 7.683 1.00 . A A . 99 ARG N 1 1
10 19860 1 1 121 ARG NE N -11.481 -11.313 11.283 1.00 . A A . 99 ARG NE 1 1
10 19861 1 1 121 ARG NH1 N -10.913 -13.496 10.808 1.00 . A A . 99 ARG NH1 1 1
10 19862 1 1 121 ARG NH2 N -13.114 -12.924 11.110 1.00 . A A . 99 ARG NH2 1 1
10 19863 1 1 121 ARG O O -6.153 -8.371 9.276 1.00 . A A . 99 ARG O 1 1
10 19864 1 1 122 PRO C C -5.756 -5.338 8.561 1.00 . A A . 100 PRO C 1 1
10 19865 1 1 122 PRO CA C -5.727 -6.338 7.412 1.00 . A A . 100 PRO CA 1 1
10 19866 1 1 122 PRO CB C -5.897 -5.627 6.067 1.00 . A A . 100 PRO CB 1 1
10 19867 1 1 122 PRO CD C -7.806 -7.024 6.337 1.00 . A A . 100 PRO CD 1 1
10 19868 1 1 122 PRO CG C -7.357 -5.700 5.793 1.00 . A A . 100 PRO CG 1 1
10 19869 1 1 122 PRO HA H -4.786 -6.867 7.425 1.00 . A A . 100 PRO HA 1 1
10 19870 1 1 122 PRO HB2 H -5.555 -4.606 6.147 1.00 . A A . 100 PRO HB2 1 1
10 19871 1 1 122 PRO HB3 H -5.329 -6.146 5.310 1.00 . A A . 100 PRO HB3 1 1
10 19872 1 1 122 PRO HD2 H -8.821 -6.959 6.699 1.00 . A A . 100 PRO HD2 1 1
10 19873 1 1 122 PRO HD3 H -7.719 -7.793 5.583 1.00 . A A . 100 PRO HD3 1 1
10 19874 1 1 122 PRO HG2 H -7.865 -4.895 6.302 1.00 . A A . 100 PRO HG2 1 1
10 19875 1 1 122 PRO HG3 H -7.536 -5.651 4.729 1.00 . A A . 100 PRO HG3 1 1
10 19876 1 1 122 PRO N N -6.862 -7.268 7.446 1.00 . A A . 100 PRO N 1 1
10 19877 1 1 122 PRO O O -4.710 -4.895 9.035 1.00 . A A . 100 PRO O 1 1
10 19878 1 1 123 ALA C C -8.585 -3.749 10.381 1.00 . A A . 101 ALA C 1 1
10 19879 1 1 123 ALA CA C -7.109 -4.022 10.100 1.00 . A A . 101 ALA CA 1 1
10 19880 1 1 123 ALA CB C -6.378 -2.726 9.770 1.00 . A A . 101 ALA CB 1 1
10 19881 1 1 123 ALA H H -7.760 -5.365 8.581 1.00 . A A . 101 ALA H 1 1
10 19882 1 1 123 ALA HA H -6.654 -4.446 10.990 1.00 . A A . 101 ALA HA 1 1
10 19883 1 1 123 ALA HB1 H -5.804 -2.858 8.864 1.00 . A A . 101 ALA HB1 1 1
10 19884 1 1 123 ALA HB2 H -5.715 -2.471 10.582 1.00 . A A . 101 ALA HB2 1 1
10 19885 1 1 123 ALA HB3 H -7.097 -1.931 9.630 1.00 . A A . 101 ALA HB3 1 1
10 19886 1 1 123 ALA N N -6.957 -4.979 9.004 1.00 . A A . 101 ALA N 1 1
10 19887 1 1 123 ALA O O -9.454 -4.530 9.995 1.00 . A A . 101 ALA O 1 1
10 19888 1 1 124 SER C C -10.670 -1.012 10.634 1.00 . A A . 102 SER C 1 1
10 19889 1 1 124 SER CA C -10.229 -2.268 11.388 1.00 . A A . 102 SER CA 1 1
10 19890 1 1 124 SER CB C -10.368 -2.042 12.897 1.00 . A A . 102 SER CB 1 1
10 19891 1 1 124 SER H H -8.125 -2.056 11.339 1.00 . A A . 102 SER H 1 1
10 19892 1 1 124 SER HA H -10.871 -3.086 11.100 1.00 . A A . 102 SER HA 1 1
10 19893 1 1 124 SER HB2 H -10.525 -0.991 13.091 1.00 . A A . 102 SER HB2 1 1
10 19894 1 1 124 SER HB3 H -11.214 -2.605 13.265 1.00 . A A . 102 SER HB3 1 1
10 19895 1 1 124 SER HG H -8.639 -1.706 13.754 1.00 . A A . 102 SER HG 1 1
10 19896 1 1 124 SER N N -8.860 -2.638 11.057 1.00 . A A . 102 SER N 1 1
10 19897 1 1 124 SER O O -11.829 -0.609 10.724 1.00 . A A . 102 SER O 1 1
10 19898 1 1 124 SER OG O -9.205 -2.464 13.588 1.00 . A A . 102 SER OG 1 1
10 19899 1 1 125 ALA C C -8.995 1.216 8.157 1.00 . A A . 103 ALA C 1 1
10 19900 1 1 125 ALA CA C -10.087 0.819 9.150 1.00 . A A . 103 ALA CA 1 1
10 19901 1 1 125 ALA CB C -10.355 1.963 10.116 1.00 . A A . 103 ALA CB 1 1
10 19902 1 1 125 ALA H H -8.838 -0.742 9.857 1.00 . A A . 103 ALA H 1 1
10 19903 1 1 125 ALA HA H -10.998 0.626 8.605 1.00 . A A . 103 ALA HA 1 1
10 19904 1 1 125 ALA HB1 H -10.575 2.860 9.557 1.00 . A A . 103 ALA HB1 1 1
10 19905 1 1 125 ALA HB2 H -9.481 2.126 10.731 1.00 . A A . 103 ALA HB2 1 1
10 19906 1 1 125 ALA HB3 H -11.197 1.713 10.745 1.00 . A A . 103 ALA HB3 1 1
10 19907 1 1 125 ALA N N -9.751 -0.389 9.896 1.00 . A A . 103 ALA N 1 1
10 19908 1 1 125 ALA O O -8.273 2.189 8.374 1.00 . A A . 103 ALA O 1 1
10 19909 1 1 126 VAL C C -8.543 0.983 4.656 1.00 . A A . 104 VAL C 1 1
10 19910 1 1 126 VAL CA C -7.892 0.785 6.024 1.00 . A A . 104 VAL CA 1 1
10 19911 1 1 126 VAL CB C -6.782 -0.286 5.937 1.00 . A A . 104 VAL CB 1 1
10 19912 1 1 126 VAL CG1 C -6.105 -0.451 7.286 1.00 . A A . 104 VAL CG1 1 1
10 19913 1 1 126 VAL CG2 C -7.331 -1.620 5.454 1.00 . A A . 104 VAL CG2 1 1
10 19914 1 1 126 VAL H H -9.501 -0.283 6.928 1.00 . A A . 104 VAL H 1 1
10 19915 1 1 126 VAL HA H -7.430 1.720 6.302 1.00 . A A . 104 VAL HA 1 1
10 19916 1 1 126 VAL HB H -6.039 0.052 5.228 1.00 . A A . 104 VAL HB 1 1
10 19917 1 1 126 VAL HG11 H -6.580 -1.251 7.831 1.00 . A A . 104 VAL HG11 1 1
10 19918 1 1 126 VAL HG12 H -6.193 0.468 7.847 1.00 . A A . 104 VAL HG12 1 1
10 19919 1 1 126 VAL HG13 H -5.062 -0.685 7.138 1.00 . A A . 104 VAL HG13 1 1
10 19920 1 1 126 VAL HG21 H -6.537 -2.183 4.988 1.00 . A A . 104 VAL HG21 1 1
10 19921 1 1 126 VAL HG22 H -8.119 -1.451 4.736 1.00 . A A . 104 VAL HG22 1 1
10 19922 1 1 126 VAL HG23 H -7.718 -2.175 6.294 1.00 . A A . 104 VAL HG23 1 1
10 19923 1 1 126 VAL N N -8.890 0.474 7.054 1.00 . A A . 104 VAL N 1 1
10 19924 1 1 126 VAL O O -9.487 0.282 4.299 1.00 . A A . 104 VAL O 1 1
10 19925 1 1 127 ASN C C -7.989 1.450 1.472 1.00 . A A . 105 ASN C 1 1
10 19926 1 1 127 ASN CA C -8.573 2.310 2.589 1.00 . A A . 105 ASN CA 1 1
10 19927 1 1 127 ASN CB C -8.262 3.773 2.267 1.00 . A A . 105 ASN CB 1 1
10 19928 1 1 127 ASN CG C -8.498 4.705 3.435 1.00 . A A . 105 ASN CG 1 1
10 19929 1 1 127 ASN H H -7.300 2.501 4.272 1.00 . A A . 105 ASN H 1 1
10 19930 1 1 127 ASN HA H -9.643 2.179 2.617 1.00 . A A . 105 ASN HA 1 1
10 19931 1 1 127 ASN HB2 H -7.224 3.855 1.973 1.00 . A A . 105 ASN HB2 1 1
10 19932 1 1 127 ASN HB3 H -8.883 4.095 1.445 1.00 . A A . 105 ASN HB3 1 1
10 19933 1 1 127 ASN HD21 H -7.161 5.974 2.700 1.00 . A A . 105 ASN HD21 1 1
10 19934 1 1 127 ASN HD22 H -7.914 6.456 4.174 1.00 . A A . 105 ASN HD22 1 1
10 19935 1 1 127 ASN N N -8.039 1.968 3.911 1.00 . A A . 105 ASN N 1 1
10 19936 1 1 127 ASN ND2 N -7.785 5.824 3.439 1.00 . A A . 105 ASN ND2 1 1
10 19937 1 1 127 ASN O O -6.832 1.038 1.533 1.00 . A A . 105 ASN O 1 1
10 19938 1 1 127 ASN OD1 O -9.305 4.424 4.320 1.00 . A A . 105 ASN OD1 1 1
10 19939 1 1 128 VAL C C -7.582 1.433 -1.675 1.00 . A A . 106 VAL C 1 1
10 19940 1 1 128 VAL CA C -8.327 0.486 -0.746 1.00 . A A . 106 VAL CA 1 1
10 19941 1 1 128 VAL CB C -9.481 -0.183 -1.535 1.00 . A A . 106 VAL CB 1 1
10 19942 1 1 128 VAL CG1 C -9.400 -1.695 -1.415 1.00 . A A . 106 VAL CG1 1 1
10 19943 1 1 128 VAL CG2 C -10.844 0.325 -1.081 1.00 . A A . 106 VAL CG2 1 1
10 19944 1 1 128 VAL H H -9.674 1.636 0.407 1.00 . A A . 106 VAL H 1 1
10 19945 1 1 128 VAL HA H -7.650 -0.287 -0.403 1.00 . A A . 106 VAL HA 1 1
10 19946 1 1 128 VAL HB H -9.362 0.070 -2.577 1.00 . A A . 106 VAL HB 1 1
10 19947 1 1 128 VAL HG11 H -8.382 -1.984 -1.192 1.00 . A A . 106 VAL HG11 1 1
10 19948 1 1 128 VAL HG12 H -9.706 -2.147 -2.347 1.00 . A A . 106 VAL HG12 1 1
10 19949 1 1 128 VAL HG13 H -10.051 -2.031 -0.622 1.00 . A A . 106 VAL HG13 1 1
10 19950 1 1 128 VAL HG21 H -11.621 -0.235 -1.578 1.00 . A A . 106 VAL HG21 1 1
10 19951 1 1 128 VAL HG22 H -10.939 1.374 -1.334 1.00 . A A . 106 VAL HG22 1 1
10 19952 1 1 128 VAL HG23 H -10.935 0.203 -0.013 1.00 . A A . 106 VAL HG23 1 1
10 19953 1 1 128 VAL N N -8.784 1.238 0.418 1.00 . A A . 106 VAL N 1 1
10 19954 1 1 128 VAL O O -8.194 2.212 -2.406 1.00 . A A . 106 VAL O 1 1
10 19955 1 1 129 ILE C C -5.178 1.719 -3.825 1.00 . A A . 107 ILE C 1 1
10 19956 1 1 129 ILE CA C -5.429 2.269 -2.419 1.00 . A A . 107 ILE CA 1 1
10 19957 1 1 129 ILE CB C -4.085 2.527 -1.712 1.00 . A A . 107 ILE CB 1 1
10 19958 1 1 129 ILE CD1 C -1.902 3.713 -2.286 1.00 . A A . 107 ILE CD1 1 1
10 19959 1 1 129 ILE CG1 C -3.411 3.774 -2.293 1.00 . A A . 107 ILE CG1 1 1
10 19960 1 1 129 ILE CG2 C -3.177 1.306 -1.820 1.00 . A A . 107 ILE CG2 1 1
10 19961 1 1 129 ILE H H -5.832 0.768 -0.996 1.00 . A A . 107 ILE H 1 1
10 19962 1 1 129 ILE HA H -5.942 3.215 -2.507 1.00 . A A . 107 ILE HA 1 1
10 19963 1 1 129 ILE HB H -4.292 2.694 -0.665 1.00 . A A . 107 ILE HB 1 1
10 19964 1 1 129 ILE HD11 H -1.552 3.597 -1.271 1.00 . A A . 107 ILE HD11 1 1
10 19965 1 1 129 ILE HD12 H -1.503 4.622 -2.706 1.00 . A A . 107 ILE HD12 1 1
10 19966 1 1 129 ILE HD13 H -1.581 2.868 -2.877 1.00 . A A . 107 ILE HD13 1 1
10 19967 1 1 129 ILE HG12 H -3.727 3.903 -3.314 1.00 . A A . 107 ILE HG12 1 1
10 19968 1 1 129 ILE HG13 H -3.710 4.638 -1.716 1.00 . A A . 107 ILE HG13 1 1
10 19969 1 1 129 ILE HG21 H -2.939 1.131 -2.858 1.00 . A A . 107 ILE HG21 1 1
10 19970 1 1 129 ILE HG22 H -3.682 0.444 -1.413 1.00 . A A . 107 ILE HG22 1 1
10 19971 1 1 129 ILE HG23 H -2.268 1.485 -1.268 1.00 . A A . 107 ILE HG23 1 1
10 19972 1 1 129 ILE N N -6.260 1.389 -1.615 1.00 . A A . 107 ILE N 1 1
10 19973 1 1 129 ILE O O -4.223 2.114 -4.492 1.00 . A A . 107 ILE O 1 1
10 19974 1 1 130 GLY C C -5.597 -1.234 -5.597 1.00 . A A . 108 GLY C 1 1
10 19975 1 1 130 GLY CA C -5.891 0.254 -5.608 1.00 . A A . 108 GLY CA 1 1
10 19976 1 1 130 GLY H H -6.794 0.542 -3.710 1.00 . A A . 108 GLY H 1 1
10 19977 1 1 130 GLY HA2 H -6.802 0.421 -6.162 1.00 . A A . 108 GLY HA2 1 1
10 19978 1 1 130 GLY HA3 H -5.082 0.763 -6.110 1.00 . A A . 108 GLY HA3 1 1
10 19979 1 1 130 GLY N N -6.044 0.817 -4.277 1.00 . A A . 108 GLY N 1 1
10 19980 1 1 130 GLY O O -6.297 -2.006 -4.943 1.00 . A A . 108 GLY O 1 1
10 19981 1 1 131 ARG C C -2.825 -3.224 -7.081 1.00 . A A . 109 ARG C 1 1
10 19982 1 1 131 ARG CA C -4.173 -3.042 -6.388 1.00 . A A . 109 ARG CA 1 1
10 19983 1 1 131 ARG CB C -5.244 -3.881 -7.103 1.00 . A A . 109 ARG CB 1 1
10 19984 1 1 131 ARG CD C -7.110 -4.039 -8.778 1.00 . A A . 109 ARG CD 1 1
10 19985 1 1 131 ARG CG C -6.101 -3.121 -8.109 1.00 . A A . 109 ARG CG 1 1
10 19986 1 1 131 ARG CZ C -8.468 -4.011 -10.836 1.00 . A A . 109 ARG CZ 1 1
10 19987 1 1 131 ARG H H -4.027 -0.975 -6.816 1.00 . A A . 109 ARG H 1 1
10 19988 1 1 131 ARG HA H -4.080 -3.396 -5.374 1.00 . A A . 109 ARG HA 1 1
10 19989 1 1 131 ARG HB2 H -4.750 -4.679 -7.632 1.00 . A A . 109 ARG HB2 1 1
10 19990 1 1 131 ARG HB3 H -5.899 -4.311 -6.361 1.00 . A A . 109 ARG HB3 1 1
10 19991 1 1 131 ARG HD2 H -6.587 -4.895 -9.179 1.00 . A A . 109 ARG HD2 1 1
10 19992 1 1 131 ARG HD3 H -7.824 -4.369 -8.037 1.00 . A A . 109 ARG HD3 1 1
10 19993 1 1 131 ARG HE H -7.827 -2.390 -9.864 1.00 . A A . 109 ARG HE 1 1
10 19994 1 1 131 ARG HG2 H -6.635 -2.335 -7.596 1.00 . A A . 109 ARG HG2 1 1
10 19995 1 1 131 ARG HG3 H -5.463 -2.694 -8.869 1.00 . A A . 109 ARG HG3 1 1
10 19996 1 1 131 ARG HH11 H -8.022 -5.862 -10.151 1.00 . A A . 109 ARG HH11 1 1
10 19997 1 1 131 ARG HH12 H -8.973 -5.814 -11.599 1.00 . A A . 109 ARG HH12 1 1
10 19998 1 1 131 ARG HH21 H -9.078 -2.325 -11.767 1.00 . A A . 109 ARG HH21 1 1
10 19999 1 1 131 ARG HH22 H -9.571 -3.807 -12.516 1.00 . A A . 109 ARG HH22 1 1
10 20000 1 1 131 ARG N N -4.554 -1.638 -6.323 1.00 . A A . 109 ARG N 1 1
10 20001 1 1 131 ARG NE N -7.826 -3.369 -9.862 1.00 . A A . 109 ARG NE 1 1
10 20002 1 1 131 ARG NH1 N -8.489 -5.338 -10.864 1.00 . A A . 109 ARG NH1 1 1
10 20003 1 1 131 ARG NH2 N -9.090 -3.324 -11.783 1.00 . A A . 109 ARG NH2 1 1
10 20004 1 1 131 ARG O O -2.307 -2.303 -7.715 1.00 . A A . 109 ARG O 1 1
10 20005 1 1 132 ILE C C -1.184 -5.382 -8.945 1.00 . A A . 110 ILE C 1 1
10 20006 1 1 132 ILE CA C -0.983 -4.756 -7.565 1.00 . A A . 110 ILE CA 1 1
10 20007 1 1 132 ILE CB C -0.188 -5.738 -6.673 1.00 . A A . 110 ILE CB 1 1
10 20008 1 1 132 ILE CD1 C -0.792 -5.881 -4.188 1.00 . A A . 110 ILE CD1 1 1
10 20009 1 1 132 ILE CG1 C -0.009 -5.154 -5.264 1.00 . A A . 110 ILE CG1 1 1
10 20010 1 1 132 ILE CG2 C 1.166 -6.059 -7.293 1.00 . A A . 110 ILE CG2 1 1
10 20011 1 1 132 ILE H H -2.738 -5.113 -6.440 1.00 . A A . 110 ILE H 1 1
10 20012 1 1 132 ILE HA H -0.410 -3.843 -7.666 1.00 . A A . 110 ILE HA 1 1
10 20013 1 1 132 ILE HB H -0.750 -6.659 -6.607 1.00 . A A . 110 ILE HB 1 1
10 20014 1 1 132 ILE HD11 H -0.614 -5.406 -3.233 1.00 . A A . 110 ILE HD11 1 1
10 20015 1 1 132 ILE HD12 H -0.472 -6.913 -4.138 1.00 . A A . 110 ILE HD12 1 1
10 20016 1 1 132 ILE HD13 H -1.847 -5.841 -4.415 1.00 . A A . 110 ILE HD13 1 1
10 20017 1 1 132 ILE HG12 H 1.035 -5.197 -4.994 1.00 . A A . 110 ILE HG12 1 1
10 20018 1 1 132 ILE HG13 H -0.331 -4.122 -5.267 1.00 . A A . 110 ILE HG13 1 1
10 20019 1 1 132 ILE HG21 H 1.743 -5.151 -7.391 1.00 . A A . 110 ILE HG21 1 1
10 20020 1 1 132 ILE HG22 H 1.022 -6.501 -8.267 1.00 . A A . 110 ILE HG22 1 1
10 20021 1 1 132 ILE HG23 H 1.696 -6.753 -6.658 1.00 . A A . 110 ILE HG23 1 1
10 20022 1 1 132 ILE N N -2.268 -4.426 -6.957 1.00 . A A . 110 ILE N 1 1
10 20023 1 1 132 ILE O O -1.765 -6.459 -9.067 1.00 . A A . 110 ILE O 1 1
10 20024 1 1 133 VAL C C 0.076 -6.410 -11.586 1.00 . A A . 111 VAL C 1 1
10 20025 1 1 133 VAL CA C -0.838 -5.209 -11.351 1.00 . A A . 111 VAL CA 1 1
10 20026 1 1 133 VAL CB C -0.545 -4.133 -12.433 1.00 . A A . 111 VAL CB 1 1
10 20027 1 1 133 VAL CG1 C -1.838 -3.659 -13.087 1.00 . A A . 111 VAL CG1 1 1
10 20028 1 1 133 VAL CG2 C 0.232 -2.955 -11.858 1.00 . A A . 111 VAL CG2 1 1
10 20029 1 1 133 VAL H H -0.247 -3.851 -9.826 1.00 . A A . 111 VAL H 1 1
10 20030 1 1 133 VAL HA H -1.862 -5.534 -11.473 1.00 . A A . 111 VAL HA 1 1
10 20031 1 1 133 VAL HB H 0.062 -4.590 -13.202 1.00 . A A . 111 VAL HB 1 1
10 20032 1 1 133 VAL HG11 H -1.926 -4.101 -14.069 1.00 . A A . 111 VAL HG11 1 1
10 20033 1 1 133 VAL HG12 H -1.823 -2.582 -13.179 1.00 . A A . 111 VAL HG12 1 1
10 20034 1 1 133 VAL HG13 H -2.681 -3.956 -12.482 1.00 . A A . 111 VAL HG13 1 1
10 20035 1 1 133 VAL HG21 H 1.044 -3.322 -11.248 1.00 . A A . 111 VAL HG21 1 1
10 20036 1 1 133 VAL HG22 H -0.428 -2.349 -11.255 1.00 . A A . 111 VAL HG22 1 1
10 20037 1 1 133 VAL HG23 H 0.630 -2.358 -12.666 1.00 . A A . 111 VAL HG23 1 1
10 20038 1 1 133 VAL N N -0.700 -4.703 -9.984 1.00 . A A . 111 VAL N 1 1
10 20039 1 1 133 VAL O O -0.364 -7.558 -11.508 1.00 . A A . 111 VAL O 1 1
10 20040 1 1 134 ASN C C 3.738 -6.732 -11.882 1.00 . A A . 112 ASN C 1 1
10 20041 1 1 134 ASN CA C 2.310 -7.212 -12.124 1.00 . A A . 112 ASN CA 1 1
10 20042 1 1 134 ASN CB C 2.171 -7.729 -13.556 1.00 . A A . 112 ASN CB 1 1
10 20043 1 1 134 ASN CG C 2.450 -6.653 -14.589 1.00 . A A . 112 ASN CG 1 1
10 20044 1 1 134 ASN H H 1.641 -5.209 -11.927 1.00 . A A . 112 ASN H 1 1
10 20045 1 1 134 ASN HA H 2.093 -8.018 -11.438 1.00 . A A . 112 ASN HA 1 1
10 20046 1 1 134 ASN HB2 H 2.869 -8.538 -13.711 1.00 . A A . 112 ASN HB2 1 1
10 20047 1 1 134 ASN HB3 H 1.165 -8.092 -13.705 1.00 . A A . 112 ASN HB3 1 1
10 20048 1 1 134 ASN HD21 H 2.998 -8.031 -15.912 1.00 . A A . 112 ASN HD21 1 1
10 20049 1 1 134 ASN HD22 H 3.073 -6.393 -16.459 1.00 . A A . 112 ASN HD22 1 1
10 20050 1 1 134 ASN N N 1.346 -6.143 -11.876 1.00 . A A . 112 ASN N 1 1
10 20051 1 1 134 ASN ND2 N 2.885 -7.068 -15.772 1.00 . A A . 112 ASN ND2 1 1
10 20052 1 1 134 ASN O O 4.092 -5.603 -12.220 1.00 . A A . 112 ASN O 1 1
10 20053 1 1 134 ASN OD1 O 2.277 -5.463 -14.324 1.00 . A A . 112 ASN OD1 1 1
10 20054 1 1 135 SER C C 6.603 -8.404 -10.203 1.00 . A A . 113 SER C 1 1
10 20055 1 1 135 SER CA C 5.949 -7.283 -11.006 1.00 . A A . 113 SER CA 1 1
10 20056 1 1 135 SER CB C 6.049 -5.964 -10.234 1.00 . A A . 113 SER CB 1 1
10 20057 1 1 135 SER H H 4.210 -8.489 -11.052 1.00 . A A . 113 SER H 1 1
10 20058 1 1 135 SER HA H 6.468 -7.180 -11.947 1.00 . A A . 113 SER HA 1 1
10 20059 1 1 135 SER HB2 H 5.135 -5.803 -9.684 1.00 . A A . 113 SER HB2 1 1
10 20060 1 1 135 SER HB3 H 6.880 -6.014 -9.547 1.00 . A A . 113 SER HB3 1 1
10 20061 1 1 135 SER HG H 7.190 -4.738 -11.249 1.00 . A A . 113 SER HG 1 1
10 20062 1 1 135 SER N N 4.555 -7.604 -11.296 1.00 . A A . 113 SER N 1 1
10 20063 1 1 135 SER O O 7.775 -8.722 -10.400 1.00 . A A . 113 SER O 1 1
10 20064 1 1 135 SER OG O 6.249 -4.872 -11.114 1.00 . A A . 113 SER OG 1 1
10 20065 1 1 136 MET C C 5.169 -10.762 -7.732 1.00 . A A . 114 MET C 1 1
10 20066 1 1 136 MET CA C 6.323 -10.088 -8.465 1.00 . A A . 114 MET CA 1 1
10 20067 1 1 136 MET CB C 7.352 -9.565 -7.459 1.00 . A A . 114 MET CB 1 1
10 20068 1 1 136 MET CE C 8.789 -11.503 -4.751 1.00 . A A . 114 MET CE 1 1
10 20069 1 1 136 MET CG C 8.568 -10.466 -7.310 1.00 . A A . 114 MET CG 1 1
10 20070 1 1 136 MET H H 4.905 -8.698 -9.194 1.00 . A A . 114 MET H 1 1
10 20071 1 1 136 MET HA H 6.798 -10.812 -9.109 1.00 . A A . 114 MET HA 1 1
10 20072 1 1 136 MET HB2 H 7.691 -8.592 -7.781 1.00 . A A . 114 MET HB2 1 1
10 20073 1 1 136 MET HB3 H 6.880 -9.471 -6.493 1.00 . A A . 114 MET HB3 1 1
10 20074 1 1 136 MET HE1 H 8.475 -10.493 -4.530 1.00 . A A . 114 MET HE1 1 1
10 20075 1 1 136 MET HE2 H 9.867 -11.558 -4.725 1.00 . A A . 114 MET HE2 1 1
10 20076 1 1 136 MET HE3 H 8.377 -12.178 -4.015 1.00 . A A . 114 MET HE3 1 1
10 20077 1 1 136 MET HG2 H 8.914 -10.744 -8.293 1.00 . A A . 114 MET HG2 1 1
10 20078 1 1 136 MET HG3 H 9.343 -9.918 -6.796 1.00 . A A . 114 MET HG3 1 1
10 20079 1 1 136 MET N N 5.832 -8.999 -9.300 1.00 . A A . 114 MET N 1 1
10 20080 1 1 136 MET O O 5.079 -11.989 -7.690 1.00 . A A . 114 MET O 1 1
10 20081 1 1 136 MET SD S 8.207 -11.968 -6.380 1.00 . A A . 114 MET SD 1 1
10 20082 1 1 137 GLU C C 3.555 -11.364 -5.277 1.00 . A A . 115 GLU C 1 1
10 20083 1 1 137 GLU CA C 3.131 -10.461 -6.433 1.00 . A A . 115 GLU CA 1 1
10 20084 1 1 137 GLU CB C 2.214 -11.233 -7.384 1.00 . A A . 115 GLU CB 1 1
10 20085 1 1 137 GLU CD C 0.350 -11.066 -9.080 1.00 . A A . 115 GLU CD 1 1
10 20086 1 1 137 GLU CG C 1.488 -10.347 -8.381 1.00 . A A . 115 GLU CG 1 1
10 20087 1 1 137 GLU H H 4.413 -8.980 -7.233 1.00 . A A . 115 GLU H 1 1
10 20088 1 1 137 GLU HA H 2.589 -9.616 -6.034 1.00 . A A . 115 GLU HA 1 1
10 20089 1 1 137 GLU HB2 H 2.809 -11.947 -7.937 1.00 . A A . 115 GLU HB2 1 1
10 20090 1 1 137 GLU HB3 H 1.478 -11.766 -6.804 1.00 . A A . 115 GLU HB3 1 1
10 20091 1 1 137 GLU HG2 H 1.085 -9.492 -7.859 1.00 . A A . 115 GLU HG2 1 1
10 20092 1 1 137 GLU HG3 H 2.194 -10.011 -9.128 1.00 . A A . 115 GLU HG3 1 1
10 20093 1 1 137 GLU N N 4.288 -9.949 -7.159 1.00 . A A . 115 GLU N 1 1
10 20094 1 1 137 GLU O O 2.765 -12.173 -4.792 1.00 . A A . 115 GLU O 1 1
10 20095 1 1 137 GLU OE1 O 0.588 -12.168 -9.619 1.00 . A A . 115 GLU OE1 1 1
10 20096 1 1 137 GLU OE2 O -0.777 -10.528 -9.089 1.00 . A A . 115 GLU OE2 1 1
10 20097 1 1 138 GLY C C 6.175 -11.277 -2.778 1.00 . A A . 116 GLY C 1 1
10 20098 1 1 138 GLY CA C 5.291 -12.044 -3.744 1.00 . A A . 116 GLY CA 1 1
10 20099 1 1 138 GLY H H 5.394 -10.566 -5.258 1.00 . A A . 116 GLY H 1 1
10 20100 1 1 138 GLY HA2 H 4.446 -12.440 -3.202 1.00 . A A . 116 GLY HA2 1 1
10 20101 1 1 138 GLY HA3 H 5.856 -12.868 -4.153 1.00 . A A . 116 GLY HA3 1 1
10 20102 1 1 138 GLY N N 4.803 -11.225 -4.838 1.00 . A A . 116 GLY N 1 1
10 20103 1 1 138 GLY O O 7.097 -11.847 -2.192 1.00 . A A . 116 GLY O 1 1
10 20104 1 1 139 LEU C C 6.672 -9.726 -0.281 1.00 . A A . 117 LEU C 1 1
10 20105 1 1 139 LEU CA C 6.698 -9.163 -1.700 1.00 . A A . 117 LEU CA 1 1
10 20106 1 1 139 LEU CB C 6.205 -7.714 -1.690 1.00 . A A . 117 LEU CB 1 1
10 20107 1 1 139 LEU CD1 C 8.105 -6.085 -1.365 1.00 . A A . 117 LEU CD1 1 1
10 20108 1 1 139 LEU CD2 C 5.979 -5.793 -0.076 1.00 . A A . 117 LEU CD2 1 1
10 20109 1 1 139 LEU CG C 6.937 -6.800 -0.698 1.00 . A A . 117 LEU CG 1 1
10 20110 1 1 139 LEU H H 5.161 -9.582 -3.100 1.00 . A A . 117 LEU H 1 1
10 20111 1 1 139 LEU HA H 7.718 -9.181 -2.057 1.00 . A A . 117 LEU HA 1 1
10 20112 1 1 139 LEU HB2 H 6.318 -7.308 -2.686 1.00 . A A . 117 LEU HB2 1 1
10 20113 1 1 139 LEU HB3 H 5.155 -7.714 -1.437 1.00 . A A . 117 LEU HB3 1 1
10 20114 1 1 139 LEU HD11 H 7.729 -5.353 -2.065 1.00 . A A . 117 LEU HD11 1 1
10 20115 1 1 139 LEU HD12 H 8.718 -6.803 -1.888 1.00 . A A . 117 LEU HD12 1 1
10 20116 1 1 139 LEU HD13 H 8.697 -5.588 -0.612 1.00 . A A . 117 LEU HD13 1 1
10 20117 1 1 139 LEU HD21 H 6.354 -5.491 0.891 1.00 . A A . 117 LEU HD21 1 1
10 20118 1 1 139 LEU HD22 H 5.006 -6.243 0.040 1.00 . A A . 117 LEU HD22 1 1
10 20119 1 1 139 LEU HD23 H 5.902 -4.927 -0.716 1.00 . A A . 117 LEU HD23 1 1
10 20120 1 1 139 LEU HG H 7.338 -7.408 0.099 1.00 . A A . 117 LEU HG 1 1
10 20121 1 1 139 LEU N N 5.903 -9.987 -2.606 1.00 . A A . 117 LEU N 1 1
10 20122 1 1 139 LEU O O 7.700 -9.758 0.398 1.00 . A A . 117 LEU O 1 1
10 20123 1 1 140 LYS C C 6.477 -11.652 1.914 1.00 . A A . 118 LYS C 1 1
10 20124 1 1 140 LYS CA C 5.335 -10.702 1.523 1.00 . A A . 118 LYS CA 1 1
10 20125 1 1 140 LYS CB C 3.988 -11.422 1.670 1.00 . A A . 118 LYS CB 1 1
10 20126 1 1 140 LYS CD C 3.657 -13.749 0.765 1.00 . A A . 118 LYS CD 1 1
10 20127 1 1 140 LYS CE C 4.947 -14.361 0.246 1.00 . A A . 118 LYS CE 1 1
10 20128 1 1 140 LYS CG C 3.580 -12.259 0.465 1.00 . A A . 118 LYS CG 1 1
10 20129 1 1 140 LYS H H 4.703 -10.082 -0.410 1.00 . A A . 118 LYS H 1 1
10 20130 1 1 140 LYS HA H 5.343 -9.866 2.207 1.00 . A A . 118 LYS HA 1 1
10 20131 1 1 140 LYS HB2 H 4.041 -12.075 2.529 1.00 . A A . 118 LYS HB2 1 1
10 20132 1 1 140 LYS HB3 H 3.219 -10.684 1.843 1.00 . A A . 118 LYS HB3 1 1
10 20133 1 1 140 LYS HD2 H 3.607 -13.894 1.834 1.00 . A A . 118 LYS HD2 1 1
10 20134 1 1 140 LYS HD3 H 2.819 -14.245 0.295 1.00 . A A . 118 LYS HD3 1 1
10 20135 1 1 140 LYS HE2 H 5.765 -14.024 0.865 1.00 . A A . 118 LYS HE2 1 1
10 20136 1 1 140 LYS HE3 H 4.871 -15.437 0.308 1.00 . A A . 118 LYS HE3 1 1
10 20137 1 1 140 LYS HG2 H 2.564 -12.013 0.205 1.00 . A A . 118 LYS HG2 1 1
10 20138 1 1 140 LYS HG3 H 4.227 -12.033 -0.364 1.00 . A A . 118 LYS HG3 1 1
10 20139 1 1 140 LYS HZ1 H 5.613 -14.784 -1.689 1.00 . A A . 118 LYS HZ1 1 1
10 20140 1 1 140 LYS HZ2 H 5.903 -13.191 -1.197 1.00 . A A . 118 LYS HZ2 1 1
10 20141 1 1 140 LYS HZ3 H 4.340 -13.673 -1.631 1.00 . A A . 118 LYS HZ3 1 1
10 20142 1 1 140 LYS N N 5.492 -10.153 0.172 1.00 . A A . 118 LYS N 1 1
10 20143 1 1 140 LYS NZ N 5.219 -13.976 -1.167 1.00 . A A . 118 LYS NZ 1 1
10 20144 1 1 140 LYS O O 6.716 -11.878 3.102 1.00 . A A . 118 LYS O 1 1
10 20145 1 1 141 GLY C C 9.617 -12.388 1.370 1.00 . A A . 119 GLY C 1 1
10 20146 1 1 141 GLY CA C 8.288 -13.110 1.221 1.00 . A A . 119 GLY CA 1 1
10 20147 1 1 141 GLY H H 6.967 -11.998 -0.003 1.00 . A A . 119 GLY H 1 1
10 20148 1 1 141 GLY HA2 H 8.071 -13.633 2.141 1.00 . A A . 119 GLY HA2 1 1
10 20149 1 1 141 GLY HA3 H 8.369 -13.832 0.421 1.00 . A A . 119 GLY HA3 1 1
10 20150 1 1 141 GLY N N 7.187 -12.205 0.926 1.00 . A A . 119 GLY N 1 1
10 20151 1 1 141 GLY O O 10.672 -12.943 1.065 1.00 . A A . 119 GLY O 1 1
10 20152 1 1 142 VAL C C 11.459 -10.675 3.349 1.00 . A A . 120 VAL C 1 1
10 20153 1 1 142 VAL CA C 10.759 -10.331 2.034 1.00 . A A . 120 VAL CA 1 1
10 20154 1 1 142 VAL CB C 10.425 -8.824 2.037 1.00 . A A . 120 VAL CB 1 1
10 20155 1 1 142 VAL CG1 C 10.186 -8.320 0.622 1.00 . A A . 120 VAL CG1 1 1
10 20156 1 1 142 VAL CG2 C 9.223 -8.534 2.932 1.00 . A A . 120 VAL CG2 1 1
10 20157 1 1 142 VAL H H 8.690 -10.766 2.061 1.00 . A A . 120 VAL H 1 1
10 20158 1 1 142 VAL HA H 11.431 -10.529 1.209 1.00 . A A . 120 VAL HA 1 1
10 20159 1 1 142 VAL HB H 11.277 -8.293 2.438 1.00 . A A . 120 VAL HB 1 1
10 20160 1 1 142 VAL HG11 H 10.793 -7.446 0.444 1.00 . A A . 120 VAL HG11 1 1
10 20161 1 1 142 VAL HG12 H 9.144 -8.063 0.503 1.00 . A A . 120 VAL HG12 1 1
10 20162 1 1 142 VAL HG13 H 10.449 -9.092 -0.086 1.00 . A A . 120 VAL HG13 1 1
10 20163 1 1 142 VAL HG21 H 8.889 -7.520 2.771 1.00 . A A . 120 VAL HG21 1 1
10 20164 1 1 142 VAL HG22 H 9.505 -8.658 3.968 1.00 . A A . 120 VAL HG22 1 1
10 20165 1 1 142 VAL HG23 H 8.422 -9.215 2.697 1.00 . A A . 120 VAL HG23 1 1
10 20166 1 1 142 VAL N N 9.561 -11.146 1.840 1.00 . A A . 120 VAL N 1 1
10 20167 1 1 142 VAL O O 10.819 -11.132 4.297 1.00 . A A . 120 VAL O 1 1
10 20168 1 1 143 ALA C C 13.229 -9.675 5.692 1.00 . A A . 121 ALA C 1 1
10 20169 1 1 143 ALA CA C 13.536 -10.722 4.622 1.00 . A A . 121 ALA CA 1 1
10 20170 1 1 143 ALA CB C 15.029 -10.754 4.322 1.00 . A A . 121 ALA CB 1 1
10 20171 1 1 143 ALA H H 13.233 -10.069 2.630 1.00 . A A . 121 ALA H 1 1
10 20172 1 1 143 ALA HA H 13.241 -11.697 4.983 1.00 . A A . 121 ALA HA 1 1
10 20173 1 1 143 ALA HB1 H 15.221 -11.444 3.513 1.00 . A A . 121 ALA HB1 1 1
10 20174 1 1 143 ALA HB2 H 15.565 -11.077 5.203 1.00 . A A . 121 ALA HB2 1 1
10 20175 1 1 143 ALA HB3 H 15.363 -9.767 4.041 1.00 . A A . 121 ALA HB3 1 1
10 20176 1 1 143 ALA N N 12.772 -10.443 3.410 1.00 . A A . 121 ALA N 1 1
10 20177 1 1 143 ALA O O 13.020 -8.507 5.380 1.00 . A A . 121 ALA O 1 1
10 20178 1 1 144 ASP C C 13.735 -7.936 8.044 1.00 . A A . 122 ASP C 1 1
10 20179 1 1 144 ASP CA C 12.872 -9.197 8.055 1.00 . A A . 122 ASP CA 1 1
10 20180 1 1 144 ASP CB C 13.030 -9.920 9.393 1.00 . A A . 122 ASP CB 1 1
10 20181 1 1 144 ASP CG C 14.471 -10.289 9.689 1.00 . A A . 122 ASP CG 1 1
10 20182 1 1 144 ASP H H 13.344 -11.048 7.145 1.00 . A A . 122 ASP H 1 1
10 20183 1 1 144 ASP HA H 11.842 -8.903 7.948 1.00 . A A . 122 ASP HA 1 1
10 20184 1 1 144 ASP HB2 H 12.672 -9.278 10.185 1.00 . A A . 122 ASP HB2 1 1
10 20185 1 1 144 ASP HB3 H 12.441 -10.826 9.378 1.00 . A A . 122 ASP HB3 1 1
10 20186 1 1 144 ASP N N 13.182 -10.101 6.951 1.00 . A A . 122 ASP N 1 1
10 20187 1 1 144 ASP O O 14.959 -8.001 7.931 1.00 . A A . 122 ASP O 1 1
10 20188 1 1 144 ASP OD1 O 14.900 -11.387 9.273 1.00 . A A . 122 ASP OD1 1 1
10 20189 1 1 144 ASP OD2 O 15.171 -9.482 10.337 1.00 . A A . 122 ASP OD2 1 1
10 20190 1 1 145 GLY C C 14.589 -5.203 6.985 1.00 . A A . 123 GLY C 1 1
10 20191 1 1 145 GLY CA C 13.772 -5.509 8.231 1.00 . A A . 123 GLY CA 1 1
10 20192 1 1 145 GLY H H 12.098 -6.809 8.298 1.00 . A A . 123 GLY H 1 1
10 20193 1 1 145 GLY HA2 H 13.042 -4.724 8.361 1.00 . A A . 123 GLY HA2 1 1
10 20194 1 1 145 GLY HA3 H 14.434 -5.506 9.085 1.00 . A A . 123 GLY HA3 1 1
10 20195 1 1 145 GLY N N 13.075 -6.787 8.193 1.00 . A A . 123 GLY N 1 1
10 20196 1 1 145 GLY O O 15.711 -5.689 6.836 1.00 . A A . 123 GLY O 1 1
10 20197 1 1 146 GLU C C 14.325 -2.554 4.470 1.00 . A A . 124 GLU C 1 1
10 20198 1 1 146 GLU CA C 14.720 -3.976 4.873 1.00 . A A . 124 GLU CA 1 1
10 20199 1 1 146 GLU CB C 14.401 -4.945 3.728 1.00 . A A . 124 GLU CB 1 1
10 20200 1 1 146 GLU CD C 15.457 -7.092 4.540 1.00 . A A . 124 GLU CD 1 1
10 20201 1 1 146 GLU CG C 14.170 -6.379 4.175 1.00 . A A . 124 GLU CG 1 1
10 20202 1 1 146 GLU H H 13.143 -4.012 6.289 1.00 . A A . 124 GLU H 1 1
10 20203 1 1 146 GLU HA H 15.784 -3.992 5.068 1.00 . A A . 124 GLU HA 1 1
10 20204 1 1 146 GLU HB2 H 13.510 -4.603 3.222 1.00 . A A . 124 GLU HB2 1 1
10 20205 1 1 146 GLU HB3 H 15.223 -4.938 3.028 1.00 . A A . 124 GLU HB3 1 1
10 20206 1 1 146 GLU HG2 H 13.517 -6.375 5.036 1.00 . A A . 124 GLU HG2 1 1
10 20207 1 1 146 GLU HG3 H 13.696 -6.916 3.367 1.00 . A A . 124 GLU HG3 1 1
10 20208 1 1 146 GLU N N 14.033 -4.374 6.103 1.00 . A A . 124 GLU N 1 1
10 20209 1 1 146 GLU O O 13.246 -2.079 4.818 1.00 . A A . 124 GLU O 1 1
10 20210 1 1 146 GLU OE1 O 16.486 -6.836 3.879 1.00 . A A . 124 GLU OE1 1 1
10 20211 1 1 146 GLU OE2 O 15.436 -7.905 5.487 1.00 . A A . 124 GLU OE2 1 1
10 20212 1 1 147 SER C C 13.757 -0.447 2.354 1.00 . A A . 125 SER C 1 1
10 20213 1 1 147 SER CA C 14.962 -0.517 3.289 1.00 . A A . 125 SER CA 1 1
10 20214 1 1 147 SER CB C 16.199 0.043 2.583 1.00 . A A . 125 SER CB 1 1
10 20215 1 1 147 SER H H 16.056 -2.316 3.495 1.00 . A A . 125 SER H 1 1
10 20216 1 1 147 SER HA H 14.758 0.084 4.163 1.00 . A A . 125 SER HA 1 1
10 20217 1 1 147 SER HB2 H 16.952 0.284 3.318 1.00 . A A . 125 SER HB2 1 1
10 20218 1 1 147 SER HB3 H 16.587 -0.699 1.901 1.00 . A A . 125 SER HB3 1 1
10 20219 1 1 147 SER HG H 15.820 1.003 0.917 1.00 . A A . 125 SER HG 1 1
10 20220 1 1 147 SER N N 15.211 -1.884 3.737 1.00 . A A . 125 SER N 1 1
10 20221 1 1 147 SER O O 13.255 -1.471 1.891 1.00 . A A . 125 SER O 1 1
10 20222 1 1 147 SER OG O 15.884 1.214 1.852 1.00 . A A . 125 SER OG 1 1
10 20223 1 1 148 VAL C C 12.176 2.425 0.639 1.00 . A A . 126 VAL C 1 1
10 20224 1 1 148 VAL CA C 12.156 1.004 1.205 1.00 . A A . 126 VAL CA 1 1
10 20225 1 1 148 VAL CB C 10.818 0.791 1.953 1.00 . A A . 126 VAL CB 1 1
10 20226 1 1 148 VAL CG1 C 9.632 0.964 1.018 1.00 . A A . 126 VAL CG1 1 1
10 20227 1 1 148 VAL CG2 C 10.781 -0.573 2.611 1.00 . A A . 126 VAL CG2 1 1
10 20228 1 1 148 VAL H H 13.755 1.545 2.485 1.00 . A A . 126 VAL H 1 1
10 20229 1 1 148 VAL HA H 12.209 0.297 0.390 1.00 . A A . 126 VAL HA 1 1
10 20230 1 1 148 VAL HB H 10.741 1.535 2.729 1.00 . A A . 126 VAL HB 1 1
10 20231 1 1 148 VAL HG11 H 8.719 0.773 1.561 1.00 . A A . 126 VAL HG11 1 1
10 20232 1 1 148 VAL HG12 H 9.715 0.265 0.198 1.00 . A A . 126 VAL HG12 1 1
10 20233 1 1 148 VAL HG13 H 9.618 1.972 0.633 1.00 . A A . 126 VAL HG13 1 1
10 20234 1 1 148 VAL HG21 H 11.464 -0.586 3.447 1.00 . A A . 126 VAL HG21 1 1
10 20235 1 1 148 VAL HG22 H 11.070 -1.326 1.895 1.00 . A A . 126 VAL HG22 1 1
10 20236 1 1 148 VAL HG23 H 9.779 -0.773 2.962 1.00 . A A . 126 VAL HG23 1 1
10 20237 1 1 148 VAL N N 13.302 0.775 2.084 1.00 . A A . 126 VAL N 1 1
10 20238 1 1 148 VAL O O 12.293 3.394 1.387 1.00 . A A . 126 VAL O 1 1
10 20239 1 1 149 VAL C C 10.788 4.031 -2.181 1.00 . A A . 127 VAL C 1 1
10 20240 1 1 149 VAL CA C 12.040 3.858 -1.323 1.00 . A A . 127 VAL CA 1 1
10 20241 1 1 149 VAL CB C 13.294 4.083 -2.194 1.00 . A A . 127 VAL CB 1 1
10 20242 1 1 149 VAL CG1 C 14.550 4.122 -1.331 1.00 . A A . 127 VAL CG1 1 1
10 20243 1 1 149 VAL CG2 C 13.402 3.012 -3.268 1.00 . A A . 127 VAL CG2 1 1
10 20244 1 1 149 VAL H H 11.947 1.742 -1.234 1.00 . A A . 127 VAL H 1 1
10 20245 1 1 149 VAL HA H 12.031 4.606 -0.544 1.00 . A A . 127 VAL HA 1 1
10 20246 1 1 149 VAL HB H 13.197 5.042 -2.685 1.00 . A A . 127 VAL HB 1 1
10 20247 1 1 149 VAL HG11 H 15.179 4.941 -1.650 1.00 . A A . 127 VAL HG11 1 1
10 20248 1 1 149 VAL HG12 H 15.090 3.194 -1.438 1.00 . A A . 127 VAL HG12 1 1
10 20249 1 1 149 VAL HG13 H 14.274 4.264 -0.298 1.00 . A A . 127 VAL HG13 1 1
10 20250 1 1 149 VAL HG21 H 12.596 2.304 -3.152 1.00 . A A . 127 VAL HG21 1 1
10 20251 1 1 149 VAL HG22 H 14.348 2.499 -3.174 1.00 . A A . 127 VAL HG22 1 1
10 20252 1 1 149 VAL HG23 H 13.337 3.473 -4.243 1.00 . A A . 127 VAL HG23 1 1
10 20253 1 1 149 VAL N N 12.049 2.547 -0.681 1.00 . A A . 127 VAL N 1 1
10 20254 1 1 149 VAL O O 10.665 3.435 -3.249 1.00 . A A . 127 VAL O 1 1
10 20255 1 1 150 VAL C C 8.794 6.161 -3.492 1.00 . A A . 128 VAL C 1 1
10 20256 1 1 150 VAL CA C 8.602 5.101 -2.399 1.00 . A A . 128 VAL CA 1 1
10 20257 1 1 150 VAL CB C 7.492 5.589 -1.434 1.00 . A A . 128 VAL CB 1 1
10 20258 1 1 150 VAL CG1 C 6.138 4.998 -1.801 1.00 . A A . 128 VAL CG1 1 1
10 20259 1 1 150 VAL CG2 C 7.829 5.259 0.016 1.00 . A A . 128 VAL CG2 1 1
10 20260 1 1 150 VAL H H 10.019 5.289 -0.833 1.00 . A A . 128 VAL H 1 1
10 20261 1 1 150 VAL HA H 8.281 4.171 -2.850 1.00 . A A . 128 VAL HA 1 1
10 20262 1 1 150 VAL HB H 7.425 6.665 -1.525 1.00 . A A . 128 VAL HB 1 1
10 20263 1 1 150 VAL HG11 H 5.661 5.617 -2.547 1.00 . A A . 128 VAL HG11 1 1
10 20264 1 1 150 VAL HG12 H 5.515 4.959 -0.920 1.00 . A A . 128 VAL HG12 1 1
10 20265 1 1 150 VAL HG13 H 6.270 3.999 -2.188 1.00 . A A . 128 VAL HG13 1 1
10 20266 1 1 150 VAL HG21 H 8.366 6.085 0.458 1.00 . A A . 128 VAL HG21 1 1
10 20267 1 1 150 VAL HG22 H 8.441 4.371 0.051 1.00 . A A . 128 VAL HG22 1 1
10 20268 1 1 150 VAL HG23 H 6.915 5.087 0.564 1.00 . A A . 128 VAL HG23 1 1
10 20269 1 1 150 VAL N N 9.859 4.848 -1.693 1.00 . A A . 128 VAL N 1 1
10 20270 1 1 150 VAL O O 9.331 7.235 -3.223 1.00 . A A . 128 VAL O 1 1
10 20271 1 1 151 GLU C C 7.378 6.611 -6.857 1.00 . A A . 129 GLU C 1 1
10 20272 1 1 151 GLU CA C 8.489 6.807 -5.822 1.00 . A A . 129 GLU CA 1 1
10 20273 1 1 151 GLU CB C 9.856 6.642 -6.490 1.00 . A A . 129 GLU CB 1 1
10 20274 1 1 151 GLU CD C 11.650 4.893 -6.811 1.00 . A A . 129 GLU CD 1 1
10 20275 1 1 151 GLU CG C 10.169 5.209 -6.887 1.00 . A A . 129 GLU CG 1 1
10 20276 1 1 151 GLU H H 7.936 5.000 -4.883 1.00 . A A . 129 GLU H 1 1
10 20277 1 1 151 GLU HA H 8.416 7.805 -5.415 1.00 . A A . 129 GLU HA 1 1
10 20278 1 1 151 GLU HB2 H 9.885 7.253 -7.380 1.00 . A A . 129 GLU HB2 1 1
10 20279 1 1 151 GLU HB3 H 10.620 6.979 -5.806 1.00 . A A . 129 GLU HB3 1 1
10 20280 1 1 151 GLU HG2 H 9.640 4.541 -6.224 1.00 . A A . 129 GLU HG2 1 1
10 20281 1 1 151 GLU HG3 H 9.833 5.049 -7.901 1.00 . A A . 129 GLU HG3 1 1
10 20282 1 1 151 GLU N N 8.356 5.865 -4.716 1.00 . A A . 129 GLU N 1 1
10 20283 1 1 151 GLU O O 7.169 5.504 -7.351 1.00 . A A . 129 GLU O 1 1
10 20284 1 1 151 GLU OE1 O 12.430 5.514 -7.565 1.00 . A A . 129 GLU OE1 1 1
10 20285 1 1 151 GLU OE2 O 12.030 4.025 -5.997 1.00 . A A . 129 GLU OE2 1 1
10 20286 1 1 152 ARG C C 6.147 7.518 -9.582 1.00 . A A . 130 ARG C 1 1
10 20287 1 1 152 ARG CA C 5.591 7.638 -8.165 1.00 . A A . 130 ARG CA 1 1
10 20288 1 1 152 ARG CB C 4.716 8.890 -8.052 1.00 . A A . 130 ARG CB 1 1
10 20289 1 1 152 ARG CD C 4.040 9.872 -10.269 1.00 . A A . 130 ARG CD 1 1
10 20290 1 1 152 ARG CG C 3.624 8.982 -9.106 1.00 . A A . 130 ARG CG 1 1
10 20291 1 1 152 ARG CZ C 3.100 11.767 -11.531 1.00 . A A . 130 ARG CZ 1 1
10 20292 1 1 152 ARG H H 6.884 8.553 -6.763 1.00 . A A . 130 ARG H 1 1
10 20293 1 1 152 ARG HA H 4.988 6.766 -7.952 1.00 . A A . 130 ARG HA 1 1
10 20294 1 1 152 ARG HB2 H 4.246 8.897 -7.080 1.00 . A A . 130 ARG HB2 1 1
10 20295 1 1 152 ARG HB3 H 5.347 9.762 -8.142 1.00 . A A . 130 ARG HB3 1 1
10 20296 1 1 152 ARG HD2 H 5.037 10.243 -10.083 1.00 . A A . 130 ARG HD2 1 1
10 20297 1 1 152 ARG HD3 H 4.038 9.282 -11.174 1.00 . A A . 130 ARG HD3 1 1
10 20298 1 1 152 ARG HE H 2.527 11.213 -9.701 1.00 . A A . 130 ARG HE 1 1
10 20299 1 1 152 ARG HG2 H 3.412 7.992 -9.480 1.00 . A A . 130 ARG HG2 1 1
10 20300 1 1 152 ARG HG3 H 2.736 9.396 -8.651 1.00 . A A . 130 ARG HG3 1 1
10 20301 1 1 152 ARG HH11 H 4.554 10.751 -12.503 1.00 . A A . 130 ARG HH11 1 1
10 20302 1 1 152 ARG HH12 H 3.878 12.090 -13.368 1.00 . A A . 130 ARG HH12 1 1
10 20303 1 1 152 ARG HH21 H 1.637 12.976 -10.836 1.00 . A A . 130 ARG HH21 1 1
10 20304 1 1 152 ARG HH22 H 2.223 13.354 -12.422 1.00 . A A . 130 ARG HH22 1 1
10 20305 1 1 152 ARG N N 6.673 7.694 -7.186 1.00 . A A . 130 ARG N 1 1
10 20306 1 1 152 ARG NE N 3.137 11.006 -10.439 1.00 . A A . 130 ARG NE 1 1
10 20307 1 1 152 ARG NH1 N 3.911 11.515 -12.551 1.00 . A A . 130 ARG NH1 1 1
10 20308 1 1 152 ARG NH2 N 2.250 12.782 -11.603 1.00 . A A . 130 ARG NH2 1 1
10 20309 1 1 152 ARG O O 6.430 8.522 -10.234 1.00 . A A . 130 ARG O 1 1
10 20310 1 1 153 ALA C C 8.006 6.918 -11.725 1.00 . A A . 131 ALA C 1 1
10 20311 1 1 153 ALA CA C 6.816 6.020 -11.394 1.00 . A A . 131 ALA CA 1 1
10 20312 1 1 153 ALA CB C 5.714 6.201 -12.422 1.00 . A A . 131 ALA CB 1 1
10 20313 1 1 153 ALA H H 6.047 5.525 -9.481 1.00 . A A . 131 ALA H 1 1
10 20314 1 1 153 ALA HA H 7.139 4.990 -11.431 1.00 . A A . 131 ALA HA 1 1
10 20315 1 1 153 ALA HB1 H 5.292 7.190 -12.329 1.00 . A A . 131 ALA HB1 1 1
10 20316 1 1 153 ALA HB2 H 4.942 5.464 -12.253 1.00 . A A . 131 ALA HB2 1 1
10 20317 1 1 153 ALA HB3 H 6.121 6.074 -13.414 1.00 . A A . 131 ALA HB3 1 1
10 20318 1 1 153 ALA N N 6.297 6.281 -10.051 1.00 . A A . 131 ALA N 1 1
10 20319 1 1 153 ALA O O 7.787 7.997 -12.312 1.00 . A A . 131 ALA O 1 1
10 20320 1 1 153 ALA OXT O 9.147 6.533 -11.391 1.00 . A A . 131 ALA OXT 1 1
11 20321 1 1 23 MET C C -15.256 9.127 -15.830 1.00 . A A . 1 MET C 1 1
11 20322 1 1 23 MET CA C -15.778 8.881 -17.242 1.00 . A A . 1 MET CA 1 1
11 20323 1 1 23 MET CB C -17.168 8.242 -17.190 1.00 . A A . 1 MET CB 1 1
11 20324 1 1 23 MET CE C -20.529 9.752 -18.771 1.00 . A A . 1 MET CE 1 1
11 20325 1 1 23 MET CG C -18.041 8.593 -18.383 1.00 . A A . 1 MET CG 1 1
11 20326 1 1 23 MET H H -13.965 8.471 -18.125 1.00 . A A . 1 MET H 1 1
11 20327 1 1 23 MET HA H -15.839 9.823 -17.764 1.00 . A A . 1 MET HA 1 1
11 20328 1 1 23 MET HB2 H -17.057 7.169 -17.153 1.00 . A A . 1 MET HB2 1 1
11 20329 1 1 23 MET HB3 H -17.670 8.575 -16.294 1.00 . A A . 1 MET HB3 1 1
11 20330 1 1 23 MET HE1 H -19.785 10.296 -19.335 1.00 . A A . 1 MET HE1 1 1
11 20331 1 1 23 MET HE2 H -20.901 10.374 -17.970 1.00 . A A . 1 MET HE2 1 1
11 20332 1 1 23 MET HE3 H -21.344 9.477 -19.422 1.00 . A A . 1 MET HE3 1 1
11 20333 1 1 23 MET HG2 H -17.916 9.640 -18.609 1.00 . A A . 1 MET HG2 1 1
11 20334 1 1 23 MET HG3 H -17.723 8.003 -19.231 1.00 . A A . 1 MET HG3 1 1
11 20335 1 1 23 MET N N -14.872 7.978 -18.000 1.00 . A A . 1 MET N 1 1
11 20336 1 1 23 MET O O -15.603 8.407 -14.895 1.00 . A A . 1 MET O 1 1
11 20337 1 1 23 MET SD S -19.790 8.273 -18.081 1.00 . A A . 1 MET SD 1 1
11 20338 1 1 24 GLY C C -12.392 10.112 -14.283 1.00 . A A . 2 GLY C 1 1
11 20339 1 1 24 GLY CA C -13.861 10.473 -14.387 1.00 . A A . 2 GLY CA 1 1
11 20340 1 1 24 GLY H H -14.179 10.688 -16.469 1.00 . A A . 2 GLY H 1 1
11 20341 1 1 24 GLY HA2 H -13.973 11.534 -14.212 1.00 . A A . 2 GLY HA2 1 1
11 20342 1 1 24 GLY HA3 H -14.407 9.935 -13.627 1.00 . A A . 2 GLY HA3 1 1
11 20343 1 1 24 GLY N N -14.419 10.149 -15.686 1.00 . A A . 2 GLY N 1 1
11 20344 1 1 24 GLY O O -11.888 9.843 -13.193 1.00 . A A . 2 GLY O 1 1
11 20345 1 1 25 GLU C C -9.434 10.984 -15.066 1.00 . A A . 3 GLU C 1 1
11 20346 1 1 25 GLU CA C -10.286 9.774 -15.458 1.00 . A A . 3 GLU CA 1 1
11 20347 1 1 25 GLU CB C -9.898 9.282 -16.855 1.00 . A A . 3 GLU CB 1 1
11 20348 1 1 25 GLU CD C -10.232 6.993 -17.874 1.00 . A A . 3 GLU CD 1 1
11 20349 1 1 25 GLU CG C -10.887 8.292 -17.448 1.00 . A A . 3 GLU CG 1 1
11 20350 1 1 25 GLU H H -12.165 10.330 -16.257 1.00 . A A . 3 GLU H 1 1
11 20351 1 1 25 GLU HA H -10.115 8.981 -14.745 1.00 . A A . 3 GLU HA 1 1
11 20352 1 1 25 GLU HB2 H -9.831 10.132 -17.518 1.00 . A A . 3 GLU HB2 1 1
11 20353 1 1 25 GLU HB3 H -8.931 8.803 -16.800 1.00 . A A . 3 GLU HB3 1 1
11 20354 1 1 25 GLU HG2 H -11.642 8.070 -16.708 1.00 . A A . 3 GLU HG2 1 1
11 20355 1 1 25 GLU HG3 H -11.355 8.744 -18.311 1.00 . A A . 3 GLU HG3 1 1
11 20356 1 1 25 GLU N N -11.705 10.107 -15.422 1.00 . A A . 3 GLU N 1 1
11 20357 1 1 25 GLU O O -9.925 11.910 -14.421 1.00 . A A . 3 GLU O 1 1
11 20358 1 1 25 GLU OE1 O -9.039 7.024 -18.245 1.00 . A A . 3 GLU OE1 1 1
11 20359 1 1 25 GLU OE2 O -10.909 5.945 -17.837 1.00 . A A . 3 GLU OE2 1 1
11 20360 1 1 26 ARG C C -7.051 12.194 -13.629 1.00 . A A . 4 ARG C 1 1
11 20361 1 1 26 ARG CA C -7.254 12.071 -15.139 1.00 . A A . 4 ARG CA 1 1
11 20362 1 1 26 ARG CB C -7.796 13.395 -15.696 1.00 . A A . 4 ARG CB 1 1
11 20363 1 1 26 ARG CD C -7.519 13.651 -18.214 1.00 . A A . 4 ARG CD 1 1
11 20364 1 1 26 ARG CG C -8.457 13.272 -17.070 1.00 . A A . 4 ARG CG 1 1
11 20365 1 1 26 ARG CZ C -6.915 15.965 -17.617 1.00 . A A . 4 ARG CZ 1 1
11 20366 1 1 26 ARG H H -7.820 10.209 -15.968 1.00 . A A . 4 ARG H 1 1
11 20367 1 1 26 ARG HA H -6.300 11.861 -15.601 1.00 . A A . 4 ARG HA 1 1
11 20368 1 1 26 ARG HB2 H -8.530 13.782 -15.005 1.00 . A A . 4 ARG HB2 1 1
11 20369 1 1 26 ARG HB3 H -6.981 14.099 -15.769 1.00 . A A . 4 ARG HB3 1 1
11 20370 1 1 26 ARG HD2 H -6.968 12.774 -18.520 1.00 . A A . 4 ARG HD2 1 1
11 20371 1 1 26 ARG HD3 H -8.116 14.000 -19.045 1.00 . A A . 4 ARG HD3 1 1
11 20372 1 1 26 ARG HE H -5.626 14.447 -17.758 1.00 . A A . 4 ARG HE 1 1
11 20373 1 1 26 ARG HG2 H -8.777 12.252 -17.212 1.00 . A A . 4 ARG HG2 1 1
11 20374 1 1 26 ARG HG3 H -9.318 13.923 -17.096 1.00 . A A . 4 ARG HG3 1 1
11 20375 1 1 26 ARG HH11 H -8.887 15.677 -17.962 1.00 . A A . 4 ARG HH11 1 1
11 20376 1 1 26 ARG HH12 H -8.435 17.295 -17.546 1.00 . A A . 4 ARG HH12 1 1
11 20377 1 1 26 ARG HH21 H -5.032 16.577 -17.212 1.00 . A A . 4 ARG HH21 1 1
11 20378 1 1 26 ARG HH22 H -6.247 17.808 -17.122 1.00 . A A . 4 ARG HH22 1 1
11 20379 1 1 26 ARG N N -8.160 10.972 -15.457 1.00 . A A . 4 ARG N 1 1
11 20380 1 1 26 ARG NE N -6.570 14.700 -17.841 1.00 . A A . 4 ARG NE 1 1
11 20381 1 1 26 ARG NH1 N -8.184 16.343 -17.717 1.00 . A A . 4 ARG NH1 1 1
11 20382 1 1 26 ARG NH2 N -5.989 16.856 -17.290 1.00 . A A . 4 ARG NH2 1 1
11 20383 1 1 26 ARG O O -6.626 13.238 -13.137 1.00 . A A . 4 ARG O 1 1
11 20384 1 1 27 GLY C C -7.276 9.760 -10.840 1.00 . A A . 5 GLY C 1 1
11 20385 1 1 27 GLY CA C -7.196 11.144 -11.456 1.00 . A A . 5 GLY CA 1 1
11 20386 1 1 27 GLY H H -7.691 10.314 -13.338 1.00 . A A . 5 GLY H 1 1
11 20387 1 1 27 GLY HA2 H -6.235 11.575 -11.217 1.00 . A A . 5 GLY HA2 1 1
11 20388 1 1 27 GLY HA3 H -7.971 11.761 -11.028 1.00 . A A . 5 GLY HA3 1 1
11 20389 1 1 27 GLY N N -7.355 11.123 -12.897 1.00 . A A . 5 GLY N 1 1
11 20390 1 1 27 GLY O O -6.515 9.432 -9.932 1.00 . A A . 5 GLY O 1 1
11 20391 1 1 28 VAL C C -7.513 6.594 -11.594 1.00 . A A . 6 VAL C 1 1
11 20392 1 1 28 VAL CA C -8.376 7.584 -10.824 1.00 . A A . 6 VAL CA 1 1
11 20393 1 1 28 VAL CB C -9.849 7.139 -10.889 1.00 . A A . 6 VAL CB 1 1
11 20394 1 1 28 VAL CG1 C -10.343 7.060 -12.329 1.00 . A A . 6 VAL CG1 1 1
11 20395 1 1 28 VAL CG2 C -10.052 5.805 -10.179 1.00 . A A . 6 VAL CG2 1 1
11 20396 1 1 28 VAL H H -8.783 9.269 -12.067 1.00 . A A . 6 VAL H 1 1
11 20397 1 1 28 VAL HA H -8.064 7.580 -9.785 1.00 . A A . 6 VAL HA 1 1
11 20398 1 1 28 VAL HB H -10.434 7.883 -10.376 1.00 . A A . 6 VAL HB 1 1
11 20399 1 1 28 VAL HG11 H -9.498 6.993 -13.000 1.00 . A A . 6 VAL HG11 1 1
11 20400 1 1 28 VAL HG12 H -10.918 7.943 -12.563 1.00 . A A . 6 VAL HG12 1 1
11 20401 1 1 28 VAL HG13 H -10.965 6.187 -12.449 1.00 . A A . 6 VAL HG13 1 1
11 20402 1 1 28 VAL HG21 H -9.165 5.199 -10.288 1.00 . A A . 6 VAL HG21 1 1
11 20403 1 1 28 VAL HG22 H -10.895 5.291 -10.618 1.00 . A A . 6 VAL HG22 1 1
11 20404 1 1 28 VAL HG23 H -10.244 5.978 -9.131 1.00 . A A . 6 VAL HG23 1 1
11 20405 1 1 28 VAL N N -8.203 8.946 -11.338 1.00 . A A . 6 VAL N 1 1
11 20406 1 1 28 VAL O O -8.001 5.593 -12.120 1.00 . A A . 6 VAL O 1 1
11 20407 1 1 29 GLU C C -3.839 6.493 -12.090 1.00 . A A . 7 GLU C 1 1
11 20408 1 1 29 GLU CA C -5.273 6.040 -12.355 1.00 . A A . 7 GLU CA 1 1
11 20409 1 1 29 GLU CB C -5.554 6.055 -13.860 1.00 . A A . 7 GLU CB 1 1
11 20410 1 1 29 GLU CD C -5.379 8.572 -14.003 1.00 . A A . 7 GLU CD 1 1
11 20411 1 1 29 GLU CG C -6.193 7.343 -14.357 1.00 . A A . 7 GLU CG 1 1
11 20412 1 1 29 GLU H H -5.907 7.702 -11.215 1.00 . A A . 7 GLU H 1 1
11 20413 1 1 29 GLU HA H -5.392 5.033 -11.986 1.00 . A A . 7 GLU HA 1 1
11 20414 1 1 29 GLU HB2 H -4.623 5.919 -14.384 1.00 . A A . 7 GLU HB2 1 1
11 20415 1 1 29 GLU HB3 H -6.213 5.234 -14.099 1.00 . A A . 7 GLU HB3 1 1
11 20416 1 1 29 GLU HG2 H -6.286 7.290 -15.432 1.00 . A A . 7 GLU HG2 1 1
11 20417 1 1 29 GLU HG3 H -7.173 7.437 -13.915 1.00 . A A . 7 GLU HG3 1 1
11 20418 1 1 29 GLU N N -6.224 6.890 -11.653 1.00 . A A . 7 GLU N 1 1
11 20419 1 1 29 GLU O O -2.986 6.432 -12.976 1.00 . A A . 7 GLU O 1 1
11 20420 1 1 29 GLU OE1 O -5.560 9.100 -12.887 1.00 . A A . 7 GLU OE1 1 1
11 20421 1 1 29 GLU OE2 O -4.561 9.004 -14.843 1.00 . A A . 7 GLU OE2 1 1
11 20422 1 1 30 MET C C -1.480 6.324 -9.741 1.00 . A A . 8 MET C 1 1
11 20423 1 1 30 MET CA C -2.242 7.406 -10.499 1.00 . A A . 8 MET CA 1 1
11 20424 1 1 30 MET CB C -2.325 8.682 -9.655 1.00 . A A . 8 MET CB 1 1
11 20425 1 1 30 MET CE C 0.173 11.464 -11.287 1.00 . A A . 8 MET CE 1 1
11 20426 1 1 30 MET CG C -1.069 9.537 -9.726 1.00 . A A . 8 MET CG 1 1
11 20427 1 1 30 MET H H -4.296 6.972 -10.201 1.00 . A A . 8 MET H 1 1
11 20428 1 1 30 MET HA H -1.710 7.623 -11.410 1.00 . A A . 8 MET HA 1 1
11 20429 1 1 30 MET HB2 H -3.158 9.275 -10.000 1.00 . A A . 8 MET HB2 1 1
11 20430 1 1 30 MET HB3 H -2.490 8.408 -8.624 1.00 . A A . 8 MET HB3 1 1
11 20431 1 1 30 MET HE1 H 0.594 10.521 -11.604 1.00 . A A . 8 MET HE1 1 1
11 20432 1 1 30 MET HE2 H 0.863 11.961 -10.622 1.00 . A A . 8 MET HE2 1 1
11 20433 1 1 30 MET HE3 H -0.007 12.086 -12.151 1.00 . A A . 8 MET HE3 1 1
11 20434 1 1 30 MET HG2 H -0.678 9.662 -8.727 1.00 . A A . 8 MET HG2 1 1
11 20435 1 1 30 MET HG3 H -0.337 9.028 -10.336 1.00 . A A . 8 MET HG3 1 1
11 20436 1 1 30 MET N N -3.576 6.946 -10.868 1.00 . A A . 8 MET N 1 1
11 20437 1 1 30 MET O O -1.546 6.243 -8.516 1.00 . A A . 8 MET O 1 1
11 20438 1 1 30 MET SD S -1.373 11.169 -10.432 1.00 . A A . 8 MET SD 1 1
11 20439 1 1 31 ARG C C 1.383 4.887 -9.402 1.00 . A A . 9 ARG C 1 1
11 20440 1 1 31 ARG CA C 0.018 4.407 -9.885 1.00 . A A . 9 ARG CA 1 1
11 20441 1 1 31 ARG CB C 0.184 3.249 -10.877 1.00 . A A . 9 ARG CB 1 1
11 20442 1 1 31 ARG CD C 2.583 2.721 -11.417 1.00 . A A . 9 ARG CD 1 1
11 20443 1 1 31 ARG CG C 1.321 3.441 -11.872 1.00 . A A . 9 ARG CG 1 1
11 20444 1 1 31 ARG CZ C 3.129 1.509 -13.494 1.00 . A A . 9 ARG CZ 1 1
11 20445 1 1 31 ARG H H -0.747 5.610 -11.458 1.00 . A A . 9 ARG H 1 1
11 20446 1 1 31 ARG HA H -0.531 4.051 -9.029 1.00 . A A . 9 ARG HA 1 1
11 20447 1 1 31 ARG HB2 H 0.374 2.343 -10.323 1.00 . A A . 9 ARG HB2 1 1
11 20448 1 1 31 ARG HB3 H -0.734 3.131 -11.434 1.00 . A A . 9 ARG HB3 1 1
11 20449 1 1 31 ARG HD2 H 3.125 3.365 -10.738 1.00 . A A . 9 ARG HD2 1 1
11 20450 1 1 31 ARG HD3 H 2.299 1.814 -10.905 1.00 . A A . 9 ARG HD3 1 1
11 20451 1 1 31 ARG HE H 4.326 2.824 -12.587 1.00 . A A . 9 ARG HE 1 1
11 20452 1 1 31 ARG HG2 H 1.021 3.045 -12.831 1.00 . A A . 9 ARG HG2 1 1
11 20453 1 1 31 ARG HG3 H 1.533 4.496 -11.965 1.00 . A A . 9 ARG HG3 1 1
11 20454 1 1 31 ARG HH11 H 1.309 1.073 -12.722 1.00 . A A . 9 ARG HH11 1 1
11 20455 1 1 31 ARG HH12 H 1.718 0.235 -14.182 1.00 . A A . 9 ARG HH12 1 1
11 20456 1 1 31 ARG HH21 H 4.864 1.722 -14.507 1.00 . A A . 9 ARG HH21 1 1
11 20457 1 1 31 ARG HH22 H 3.736 0.602 -15.195 1.00 . A A . 9 ARG HH22 1 1
11 20458 1 1 31 ARG N N -0.757 5.492 -10.484 1.00 . A A . 9 ARG N 1 1
11 20459 1 1 31 ARG NE N 3.454 2.380 -12.541 1.00 . A A . 9 ARG NE 1 1
11 20460 1 1 31 ARG NH1 N 1.955 0.889 -13.463 1.00 . A A . 9 ARG NH1 1 1
11 20461 1 1 31 ARG NH2 N 3.980 1.257 -14.480 1.00 . A A . 9 ARG NH2 1 1
11 20462 1 1 31 ARG O O 2.008 5.750 -10.019 1.00 . A A . 9 ARG O 1 1
11 20463 1 1 32 LEU C C 4.049 3.414 -7.724 1.00 . A A . 10 LEU C 1 1
11 20464 1 1 32 LEU CA C 3.143 4.641 -7.733 1.00 . A A . 10 LEU CA 1 1
11 20465 1 1 32 LEU CB C 3.016 5.209 -6.307 1.00 . A A . 10 LEU CB 1 1
11 20466 1 1 32 LEU CD1 C 1.644 5.631 -4.245 1.00 . A A . 10 LEU CD1 1 1
11 20467 1 1 32 LEU CD2 C 0.726 6.213 -6.499 1.00 . A A . 10 LEU CD2 1 1
11 20468 1 1 32 LEU CG C 1.601 5.244 -5.719 1.00 . A A . 10 LEU CG 1 1
11 20469 1 1 32 LEU H H 1.298 3.608 -7.874 1.00 . A A . 10 LEU H 1 1
11 20470 1 1 32 LEU HA H 3.588 5.391 -8.370 1.00 . A A . 10 LEU HA 1 1
11 20471 1 1 32 LEU HB2 H 3.636 4.619 -5.648 1.00 . A A . 10 LEU HB2 1 1
11 20472 1 1 32 LEU HB3 H 3.398 6.219 -6.315 1.00 . A A . 10 LEU HB3 1 1
11 20473 1 1 32 LEU HD11 H 0.636 5.728 -3.867 1.00 . A A . 10 LEU HD11 1 1
11 20474 1 1 32 LEU HD12 H 2.159 6.574 -4.134 1.00 . A A . 10 LEU HD12 1 1
11 20475 1 1 32 LEU HD13 H 2.167 4.869 -3.685 1.00 . A A . 10 LEU HD13 1 1
11 20476 1 1 32 LEU HD21 H -0.228 5.752 -6.704 1.00 . A A . 10 LEU HD21 1 1
11 20477 1 1 32 LEU HD22 H 1.212 6.464 -7.431 1.00 . A A . 10 LEU HD22 1 1
11 20478 1 1 32 LEU HD23 H 0.577 7.111 -5.919 1.00 . A A . 10 LEU HD23 1 1
11 20479 1 1 32 LEU HG H 1.162 4.260 -5.794 1.00 . A A . 10 LEU HG 1 1
11 20480 1 1 32 LEU N N 1.842 4.300 -8.301 1.00 . A A . 10 LEU N 1 1
11 20481 1 1 32 LEU O O 3.583 2.286 -7.877 1.00 . A A . 10 LEU O 1 1
11 20482 1 1 33 ARG C C 6.795 2.291 -6.097 1.00 . A A . 11 ARG C 1 1
11 20483 1 1 33 ARG CA C 6.311 2.554 -7.522 1.00 . A A . 11 ARG CA 1 1
11 20484 1 1 33 ARG CB C 7.497 2.885 -8.432 1.00 . A A . 11 ARG CB 1 1
11 20485 1 1 33 ARG CD C 8.219 0.498 -8.769 1.00 . A A . 11 ARG CD 1 1
11 20486 1 1 33 ARG CG C 7.810 1.797 -9.447 1.00 . A A . 11 ARG CG 1 1
11 20487 1 1 33 ARG CZ C 9.529 -0.698 -10.482 1.00 . A A . 11 ARG CZ 1 1
11 20488 1 1 33 ARG H H 5.655 4.563 -7.432 1.00 . A A . 11 ARG H 1 1
11 20489 1 1 33 ARG HA H 5.818 1.670 -7.896 1.00 . A A . 11 ARG HA 1 1
11 20490 1 1 33 ARG HB2 H 7.276 3.794 -8.970 1.00 . A A . 11 ARG HB2 1 1
11 20491 1 1 33 ARG HB3 H 8.375 3.043 -7.822 1.00 . A A . 11 ARG HB3 1 1
11 20492 1 1 33 ARG HD2 H 8.362 0.683 -7.716 1.00 . A A . 11 ARG HD2 1 1
11 20493 1 1 33 ARG HD3 H 7.429 -0.228 -8.904 1.00 . A A . 11 ARG HD3 1 1
11 20494 1 1 33 ARG HE H 10.281 0.091 -8.809 1.00 . A A . 11 ARG HE 1 1
11 20495 1 1 33 ARG HG2 H 6.931 1.616 -10.046 1.00 . A A . 11 ARG HG2 1 1
11 20496 1 1 33 ARG HG3 H 8.618 2.132 -10.080 1.00 . A A . 11 ARG HG3 1 1
11 20497 1 1 33 ARG HH11 H 7.553 -0.555 -10.889 1.00 . A A . 11 ARG HH11 1 1
11 20498 1 1 33 ARG HH12 H 8.497 -1.391 -12.075 1.00 . A A . 11 ARG HH12 1 1
11 20499 1 1 33 ARG HH21 H 11.523 -1.008 -10.369 1.00 . A A . 11 ARG HH21 1 1
11 20500 1 1 33 ARG HH22 H 10.751 -1.649 -11.780 1.00 . A A . 11 ARG HH22 1 1
11 20501 1 1 33 ARG N N 5.343 3.642 -7.547 1.00 . A A . 11 ARG N 1 1
11 20502 1 1 33 ARG NE N 9.459 -0.043 -9.326 1.00 . A A . 11 ARG NE 1 1
11 20503 1 1 33 ARG NH1 N 8.436 -0.898 -11.207 1.00 . A A . 11 ARG NH1 1 1
11 20504 1 1 33 ARG NH2 N 10.697 -1.156 -10.912 1.00 . A A . 11 ARG NH2 1 1
11 20505 1 1 33 ARG O O 6.954 3.222 -5.306 1.00 . A A . 11 ARG O 1 1
11 20506 1 1 34 ILE C C 8.465 -0.539 -4.558 1.00 . A A . 12 ILE C 1 1
11 20507 1 1 34 ILE CA C 7.507 0.644 -4.451 1.00 . A A . 12 ILE CA 1 1
11 20508 1 1 34 ILE CB C 6.319 0.322 -3.501 1.00 . A A . 12 ILE CB 1 1
11 20509 1 1 34 ILE CD1 C 4.616 1.474 -2.000 1.00 . A A . 12 ILE CD1 1 1
11 20510 1 1 34 ILE CG1 C 5.970 1.559 -2.674 1.00 . A A . 12 ILE CG1 1 1
11 20511 1 1 34 ILE CG2 C 6.618 -0.856 -2.582 1.00 . A A . 12 ILE CG2 1 1
11 20512 1 1 34 ILE H H 6.898 0.323 -6.451 1.00 . A A . 12 ILE H 1 1
11 20513 1 1 34 ILE HA H 8.048 1.488 -4.043 1.00 . A A . 12 ILE HA 1 1
11 20514 1 1 34 ILE HB H 5.463 0.060 -4.105 1.00 . A A . 12 ILE HB 1 1
11 20515 1 1 34 ILE HD11 H 4.543 2.236 -1.240 1.00 . A A . 12 ILE HD11 1 1
11 20516 1 1 34 ILE HD12 H 4.500 0.500 -1.548 1.00 . A A . 12 ILE HD12 1 1
11 20517 1 1 34 ILE HD13 H 3.840 1.623 -2.735 1.00 . A A . 12 ILE HD13 1 1
11 20518 1 1 34 ILE HG12 H 6.718 1.691 -1.903 1.00 . A A . 12 ILE HG12 1 1
11 20519 1 1 34 ILE HG13 H 5.967 2.424 -3.318 1.00 . A A . 12 ILE HG13 1 1
11 20520 1 1 34 ILE HG21 H 5.941 -0.836 -1.741 1.00 . A A . 12 ILE HG21 1 1
11 20521 1 1 34 ILE HG22 H 7.634 -0.792 -2.228 1.00 . A A . 12 ILE HG22 1 1
11 20522 1 1 34 ILE HG23 H 6.483 -1.779 -3.128 1.00 . A A . 12 ILE HG23 1 1
11 20523 1 1 34 ILE N N 7.034 1.023 -5.777 1.00 . A A . 12 ILE N 1 1
11 20524 1 1 34 ILE O O 8.043 -1.685 -4.715 1.00 . A A . 12 ILE O 1 1
11 20525 1 1 35 ARG C C 11.335 -1.693 -3.243 1.00 . A A . 13 ARG C 1 1
11 20526 1 1 35 ARG CA C 10.781 -1.287 -4.607 1.00 . A A . 13 ARG CA 1 1
11 20527 1 1 35 ARG CB C 11.929 -0.829 -5.514 1.00 . A A . 13 ARG CB 1 1
11 20528 1 1 35 ARG CD C 12.998 1.323 -6.261 1.00 . A A . 13 ARG CD 1 1
11 20529 1 1 35 ARG CG C 12.588 0.467 -5.070 1.00 . A A . 13 ARG CG 1 1
11 20530 1 1 35 ARG CZ C 15.309 0.587 -6.695 1.00 . A A . 13 ARG CZ 1 1
11 20531 1 1 35 ARG H H 10.033 0.694 -4.384 1.00 . A A . 13 ARG H 1 1
11 20532 1 1 35 ARG HA H 10.313 -2.151 -5.055 1.00 . A A . 13 ARG HA 1 1
11 20533 1 1 35 ARG HB2 H 12.686 -1.601 -5.529 1.00 . A A . 13 ARG HB2 1 1
11 20534 1 1 35 ARG HB3 H 11.550 -0.694 -6.518 1.00 . A A . 13 ARG HB3 1 1
11 20535 1 1 35 ARG HD2 H 12.676 0.834 -7.168 1.00 . A A . 13 ARG HD2 1 1
11 20536 1 1 35 ARG HD3 H 12.513 2.284 -6.180 1.00 . A A . 13 ARG HD3 1 1
11 20537 1 1 35 ARG HE H 14.788 2.406 -6.061 1.00 . A A . 13 ARG HE 1 1
11 20538 1 1 35 ARG HG2 H 11.892 1.025 -4.464 1.00 . A A . 13 ARG HG2 1 1
11 20539 1 1 35 ARG HG3 H 13.467 0.232 -4.489 1.00 . A A . 13 ARG HG3 1 1
11 20540 1 1 35 ARG HH11 H 13.904 -0.828 -7.031 1.00 . A A . 13 ARG HH11 1 1
11 20541 1 1 35 ARG HH12 H 15.536 -1.319 -7.328 1.00 . A A . 13 ARG HH12 1 1
11 20542 1 1 35 ARG HH21 H 16.936 1.762 -6.455 1.00 . A A . 13 ARG HH21 1 1
11 20543 1 1 35 ARG HH22 H 17.259 0.151 -7.003 1.00 . A A . 13 ARG HH22 1 1
11 20544 1 1 35 ARG N N 9.761 -0.245 -4.495 1.00 . A A . 13 ARG N 1 1
11 20545 1 1 35 ARG NE N 14.443 1.524 -6.317 1.00 . A A . 13 ARG NE 1 1
11 20546 1 1 35 ARG NH1 N 14.881 -0.620 -7.047 1.00 . A A . 13 ARG NH1 1 1
11 20547 1 1 35 ARG NH2 N 16.608 0.855 -6.719 1.00 . A A . 13 ARG NH2 1 1
11 20548 1 1 35 ARG O O 11.301 -0.924 -2.283 1.00 . A A . 13 ARG O 1 1
11 20549 1 1 36 PHE C C 13.776 -4.134 -2.332 1.00 . A A . 14 PHE C 1 1
11 20550 1 1 36 PHE CA C 12.451 -3.468 -1.978 1.00 . A A . 14 PHE CA 1 1
11 20551 1 1 36 PHE CB C 11.506 -4.487 -1.323 1.00 . A A . 14 PHE CB 1 1
11 20552 1 1 36 PHE CD1 C 9.858 -2.806 -0.450 1.00 . A A . 14 PHE CD1 1 1
11 20553 1 1 36 PHE CD2 C 10.659 -4.481 1.050 1.00 . A A . 14 PHE CD2 1 1
11 20554 1 1 36 PHE CE1 C 9.076 -2.274 0.558 1.00 . A A . 14 PHE CE1 1 1
11 20555 1 1 36 PHE CE2 C 9.878 -3.952 2.060 1.00 . A A . 14 PHE CE2 1 1
11 20556 1 1 36 PHE CG C 10.659 -3.912 -0.219 1.00 . A A . 14 PHE CG 1 1
11 20557 1 1 36 PHE CZ C 9.086 -2.847 1.814 1.00 . A A . 14 PHE CZ 1 1
11 20558 1 1 36 PHE H H 11.864 -3.459 -3.999 1.00 . A A . 14 PHE H 1 1
11 20559 1 1 36 PHE HA H 12.636 -2.656 -1.290 1.00 . A A . 14 PHE HA 1 1
11 20560 1 1 36 PHE HB2 H 10.843 -4.886 -2.074 1.00 . A A . 14 PHE HB2 1 1
11 20561 1 1 36 PHE HB3 H 12.093 -5.294 -0.906 1.00 . A A . 14 PHE HB3 1 1
11 20562 1 1 36 PHE HD1 H 9.846 -2.357 -1.430 1.00 . A A . 14 PHE HD1 1 1
11 20563 1 1 36 PHE HD2 H 11.277 -5.346 1.247 1.00 . A A . 14 PHE HD2 1 1
11 20564 1 1 36 PHE HE1 H 8.457 -1.410 0.364 1.00 . A A . 14 PHE HE1 1 1
11 20565 1 1 36 PHE HE2 H 9.885 -4.403 3.042 1.00 . A A . 14 PHE HE2 1 1
11 20566 1 1 36 PHE HZ H 8.474 -2.433 2.602 1.00 . A A . 14 PHE HZ 1 1
11 20567 1 1 36 PHE N N 11.860 -2.914 -3.188 1.00 . A A . 14 PHE N 1 1
11 20568 1 1 36 PHE O O 13.913 -4.732 -3.399 1.00 . A A . 14 PHE O 1 1
11 20569 1 1 37 GLU C C 16.029 -5.995 -2.257 1.00 . A A . 15 GLU C 1 1
11 20570 1 1 37 GLU CA C 16.086 -4.578 -1.681 1.00 . A A . 15 GLU CA 1 1
11 20571 1 1 37 GLU CB C 16.903 -4.598 -0.384 1.00 . A A . 15 GLU CB 1 1
11 20572 1 1 37 GLU CD C 17.334 -2.132 -0.796 1.00 . A A . 15 GLU CD 1 1
11 20573 1 1 37 GLU CG C 17.875 -3.436 -0.240 1.00 . A A . 15 GLU CG 1 1
11 20574 1 1 37 GLU H H 14.588 -3.501 -0.626 1.00 . A A . 15 GLU H 1 1
11 20575 1 1 37 GLU HA H 16.585 -3.943 -2.396 1.00 . A A . 15 GLU HA 1 1
11 20576 1 1 37 GLU HB2 H 16.231 -4.581 0.460 1.00 . A A . 15 GLU HB2 1 1
11 20577 1 1 37 GLU HB3 H 17.472 -5.515 -0.356 1.00 . A A . 15 GLU HB3 1 1
11 20578 1 1 37 GLU HG2 H 18.093 -3.297 0.808 1.00 . A A . 15 GLU HG2 1 1
11 20579 1 1 37 GLU HG3 H 18.786 -3.686 -0.764 1.00 . A A . 15 GLU HG3 1 1
11 20580 1 1 37 GLU N N 14.756 -4.008 -1.448 1.00 . A A . 15 GLU N 1 1
11 20581 1 1 37 GLU O O 16.938 -6.413 -2.972 1.00 . A A . 15 GLU O 1 1
11 20582 1 1 37 GLU OE1 O 16.123 -1.872 -0.625 1.00 . A A . 15 GLU OE1 1 1
11 20583 1 1 37 GLU OE2 O 18.118 -1.374 -1.402 1.00 . A A . 15 GLU OE2 1 1
11 20584 1 1 38 SER C C 13.523 -8.361 -3.107 1.00 . A A . 16 SER C 1 1
11 20585 1 1 38 SER CA C 14.854 -8.114 -2.402 1.00 . A A . 16 SER CA 1 1
11 20586 1 1 38 SER CB C 15.001 -9.088 -1.231 1.00 . A A . 16 SER CB 1 1
11 20587 1 1 38 SER H H 14.294 -6.366 -1.338 1.00 . A A . 16 SER H 1 1
11 20588 1 1 38 SER HA H 15.655 -8.296 -3.102 1.00 . A A . 16 SER HA 1 1
11 20589 1 1 38 SER HB2 H 14.223 -8.896 -0.506 1.00 . A A . 16 SER HB2 1 1
11 20590 1 1 38 SER HB3 H 14.911 -10.101 -1.596 1.00 . A A . 16 SER HB3 1 1
11 20591 1 1 38 SER HG H 16.251 -8.156 -0.047 1.00 . A A . 16 SER HG 1 1
11 20592 1 1 38 SER N N 14.981 -6.739 -1.925 1.00 . A A . 16 SER N 1 1
11 20593 1 1 38 SER O O 13.089 -9.507 -3.229 1.00 . A A . 16 SER O 1 1
11 20594 1 1 38 SER OG O 16.261 -8.940 -0.600 1.00 . A A . 16 SER OG 1 1
11 20595 1 1 39 ALA C C 11.026 -6.120 -4.745 1.00 . A A . 17 ALA C 1 1
11 20596 1 1 39 ALA CA C 11.590 -7.456 -4.271 1.00 . A A . 17 ALA CA 1 1
11 20597 1 1 39 ALA CB C 10.583 -8.165 -3.369 1.00 . A A . 17 ALA CB 1 1
11 20598 1 1 39 ALA H H 13.264 -6.399 -3.456 1.00 . A A . 17 ALA H 1 1
11 20599 1 1 39 ALA HA H 11.761 -8.084 -5.133 1.00 . A A . 17 ALA HA 1 1
11 20600 1 1 39 ALA HB1 H 10.059 -8.918 -3.937 1.00 . A A . 17 ALA HB1 1 1
11 20601 1 1 39 ALA HB2 H 9.873 -7.446 -2.984 1.00 . A A . 17 ALA HB2 1 1
11 20602 1 1 39 ALA HB3 H 11.101 -8.634 -2.545 1.00 . A A . 17 ALA HB3 1 1
11 20603 1 1 39 ALA N N 12.873 -7.299 -3.576 1.00 . A A . 17 ALA N 1 1
11 20604 1 1 39 ALA O O 11.352 -5.071 -4.198 1.00 . A A . 17 ALA O 1 1
11 20605 1 1 40 GLU C C 8.177 -5.216 -6.898 1.00 . A A . 18 GLU C 1 1
11 20606 1 1 40 GLU CA C 9.568 -4.949 -6.321 1.00 . A A . 18 GLU CA 1 1
11 20607 1 1 40 GLU CB C 10.470 -4.347 -7.399 1.00 . A A . 18 GLU CB 1 1
11 20608 1 1 40 GLU CD C 11.740 -4.733 -9.549 1.00 . A A . 18 GLU CD 1 1
11 20609 1 1 40 GLU CG C 10.694 -5.266 -8.588 1.00 . A A . 18 GLU CG 1 1
11 20610 1 1 40 GLU H H 9.960 -7.041 -6.174 1.00 . A A . 18 GLU H 1 1
11 20611 1 1 40 GLU HA H 9.468 -4.242 -5.514 1.00 . A A . 18 GLU HA 1 1
11 20612 1 1 40 GLU HB2 H 10.021 -3.431 -7.758 1.00 . A A . 18 GLU HB2 1 1
11 20613 1 1 40 GLU HB3 H 11.432 -4.119 -6.962 1.00 . A A . 18 GLU HB3 1 1
11 20614 1 1 40 GLU HG2 H 11.018 -6.229 -8.226 1.00 . A A . 18 GLU HG2 1 1
11 20615 1 1 40 GLU HG3 H 9.761 -5.377 -9.121 1.00 . A A . 18 GLU HG3 1 1
11 20616 1 1 40 GLU N N 10.177 -6.168 -5.773 1.00 . A A . 18 GLU N 1 1
11 20617 1 1 40 GLU O O 7.902 -6.307 -7.397 1.00 . A A . 18 GLU O 1 1
11 20618 1 1 40 GLU OE1 O 11.627 -3.559 -9.958 1.00 . A A . 18 GLU OE1 1 1
11 20619 1 1 40 GLU OE2 O 12.672 -5.491 -9.892 1.00 . A A . 18 GLU OE2 1 1
11 20620 1 1 41 CYS C C 5.283 -2.959 -7.514 1.00 . A A . 19 CYS C 1 1
11 20621 1 1 41 CYS CA C 5.934 -4.333 -7.348 1.00 . A A . 19 CYS CA 1 1
11 20622 1 1 41 CYS CB C 5.061 -5.217 -6.431 1.00 . A A . 19 CYS CB 1 1
11 20623 1 1 41 CYS H H 7.584 -3.350 -6.415 1.00 . A A . 19 CYS H 1 1
11 20624 1 1 41 CYS HA H 6.000 -4.801 -8.319 1.00 . A A . 19 CYS HA 1 1
11 20625 1 1 41 CYS HB2 H 4.163 -4.675 -6.168 1.00 . A A . 19 CYS HB2 1 1
11 20626 1 1 41 CYS HB3 H 4.783 -6.112 -6.968 1.00 . A A . 19 CYS HB3 1 1
11 20627 1 1 41 CYS HG H 5.543 -5.145 -4.185 1.00 . A A . 19 CYS HG 1 1
11 20628 1 1 41 CYS N N 7.302 -4.206 -6.826 1.00 . A A . 19 CYS N 1 1
11 20629 1 1 41 CYS O O 5.598 -2.025 -6.776 1.00 . A A . 19 CYS O 1 1
11 20630 1 1 41 CYS SG S 5.848 -5.730 -4.881 1.00 . A A . 19 CYS SG 1 1
11 20631 1 1 42 GLU C C 2.239 -1.639 -8.275 1.00 . A A . 20 GLU C 1 1
11 20632 1 1 42 GLU CA C 3.692 -1.570 -8.735 1.00 . A A . 20 GLU CA 1 1
11 20633 1 1 42 GLU CB C 3.754 -1.209 -10.223 1.00 . A A . 20 GLU CB 1 1
11 20634 1 1 42 GLU CD C 5.348 -0.921 -12.163 1.00 . A A . 20 GLU CD 1 1
11 20635 1 1 42 GLU CG C 5.000 -1.724 -10.924 1.00 . A A . 20 GLU CG 1 1
11 20636 1 1 42 GLU H H 4.159 -3.615 -9.049 1.00 . A A . 20 GLU H 1 1
11 20637 1 1 42 GLU HA H 4.200 -0.805 -8.167 1.00 . A A . 20 GLU HA 1 1
11 20638 1 1 42 GLU HB2 H 2.891 -1.626 -10.720 1.00 . A A . 20 GLU HB2 1 1
11 20639 1 1 42 GLU HB3 H 3.732 -0.134 -10.324 1.00 . A A . 20 GLU HB3 1 1
11 20640 1 1 42 GLU HG2 H 5.830 -1.675 -10.237 1.00 . A A . 20 GLU HG2 1 1
11 20641 1 1 42 GLU HG3 H 4.833 -2.749 -11.211 1.00 . A A . 20 GLU HG3 1 1
11 20642 1 1 42 GLU N N 4.375 -2.838 -8.486 1.00 . A A . 20 GLU N 1 1
11 20643 1 1 42 GLU O O 1.659 -2.721 -8.175 1.00 . A A . 20 GLU O 1 1
11 20644 1 1 42 GLU OE1 O 5.186 0.316 -12.133 1.00 . A A . 20 GLU OE1 1 1
11 20645 1 1 42 GLU OE2 O 5.783 -1.532 -13.163 1.00 . A A . 20 GLU OE2 1 1
11 20646 1 1 43 VAL C C -0.398 0.878 -8.030 1.00 . A A . 21 VAL C 1 1
11 20647 1 1 43 VAL CA C 0.271 -0.404 -7.536 1.00 . A A . 21 VAL CA 1 1
11 20648 1 1 43 VAL CB C 0.171 -0.511 -5.987 1.00 . A A . 21 VAL CB 1 1
11 20649 1 1 43 VAL CG1 C 1.555 -0.585 -5.359 1.00 . A A . 21 VAL CG1 1 1
11 20650 1 1 43 VAL CG2 C -0.629 0.639 -5.384 1.00 . A A . 21 VAL CG2 1 1
11 20651 1 1 43 VAL H H 2.172 0.349 -8.088 1.00 . A A . 21 VAL H 1 1
11 20652 1 1 43 VAL HA H -0.254 -1.244 -7.960 1.00 . A A . 21 VAL HA 1 1
11 20653 1 1 43 VAL HB H -0.344 -1.433 -5.753 1.00 . A A . 21 VAL HB 1 1
11 20654 1 1 43 VAL HG11 H 2.013 -1.530 -5.616 1.00 . A A . 21 VAL HG11 1 1
11 20655 1 1 43 VAL HG12 H 1.468 -0.506 -4.286 1.00 . A A . 21 VAL HG12 1 1
11 20656 1 1 43 VAL HG13 H 2.165 0.224 -5.735 1.00 . A A . 21 VAL HG13 1 1
11 20657 1 1 43 VAL HG21 H -1.597 0.692 -5.859 1.00 . A A . 21 VAL HG21 1 1
11 20658 1 1 43 VAL HG22 H -0.100 1.567 -5.538 1.00 . A A . 21 VAL HG22 1 1
11 20659 1 1 43 VAL HG23 H -0.759 0.469 -4.324 1.00 . A A . 21 VAL HG23 1 1
11 20660 1 1 43 VAL N N 1.657 -0.478 -7.992 1.00 . A A . 21 VAL N 1 1
11 20661 1 1 43 VAL O O 0.214 1.946 -8.048 1.00 . A A . 21 VAL O 1 1
11 20662 1 1 44 GLU C C -3.170 2.583 -7.791 1.00 . A A . 22 GLU C 1 1
11 20663 1 1 44 GLU CA C -2.423 1.899 -8.929 1.00 . A A . 22 GLU CA 1 1
11 20664 1 1 44 GLU CB C -3.405 1.453 -10.011 1.00 . A A . 22 GLU CB 1 1
11 20665 1 1 44 GLU CD C -3.180 -0.099 -11.994 1.00 . A A . 22 GLU CD 1 1
11 20666 1 1 44 GLU CG C -2.749 1.209 -11.361 1.00 . A A . 22 GLU CG 1 1
11 20667 1 1 44 GLU H H -2.091 -0.121 -8.391 1.00 . A A . 22 GLU H 1 1
11 20668 1 1 44 GLU HA H -1.725 2.601 -9.357 1.00 . A A . 22 GLU HA 1 1
11 20669 1 1 44 GLU HB2 H -3.880 0.536 -9.695 1.00 . A A . 22 GLU HB2 1 1
11 20670 1 1 44 GLU HB3 H -4.159 2.216 -10.134 1.00 . A A . 22 GLU HB3 1 1
11 20671 1 1 44 GLU HG2 H -3.016 2.017 -12.027 1.00 . A A . 22 GLU HG2 1 1
11 20672 1 1 44 GLU HG3 H -1.676 1.193 -11.228 1.00 . A A . 22 GLU HG3 1 1
11 20673 1 1 44 GLU N N -1.660 0.759 -8.432 1.00 . A A . 22 GLU N 1 1
11 20674 1 1 44 GLU O O -3.054 2.178 -6.635 1.00 . A A . 22 GLU O 1 1
11 20675 1 1 44 GLU OE1 O -3.550 -1.028 -11.245 1.00 . A A . 22 GLU OE1 1 1
11 20676 1 1 44 GLU OE2 O -3.148 -0.196 -13.240 1.00 . A A . 22 GLU OE2 1 1
11 20677 1 1 45 LEU C C -5.990 4.896 -7.667 1.00 . A A . 23 LEU C 1 1
11 20678 1 1 45 LEU CA C -4.684 4.350 -7.099 1.00 . A A . 23 LEU CA 1 1
11 20679 1 1 45 LEU CB C -3.826 5.487 -6.528 1.00 . A A . 23 LEU CB 1 1
11 20680 1 1 45 LEU CD1 C -4.712 6.077 -4.248 1.00 . A A . 23 LEU CD1 1 1
11 20681 1 1 45 LEU CD2 C -3.829 7.865 -5.751 1.00 . A A . 23 LEU CD2 1 1
11 20682 1 1 45 LEU CG C -4.566 6.538 -5.691 1.00 . A A . 23 LEU CG 1 1
11 20683 1 1 45 LEU H H -3.986 3.910 -9.053 1.00 . A A . 23 LEU H 1 1
11 20684 1 1 45 LEU HA H -4.917 3.653 -6.309 1.00 . A A . 23 LEU HA 1 1
11 20685 1 1 45 LEU HB2 H -3.056 5.048 -5.911 1.00 . A A . 23 LEU HB2 1 1
11 20686 1 1 45 LEU HB3 H -3.350 5.994 -7.353 1.00 . A A . 23 LEU HB3 1 1
11 20687 1 1 45 LEU HD11 H -5.679 5.618 -4.111 1.00 . A A . 23 LEU HD11 1 1
11 20688 1 1 45 LEU HD12 H -4.621 6.927 -3.589 1.00 . A A . 23 LEU HD12 1 1
11 20689 1 1 45 LEU HD13 H -3.937 5.360 -4.020 1.00 . A A . 23 LEU HD13 1 1
11 20690 1 1 45 LEU HD21 H -4.106 8.391 -6.653 1.00 . A A . 23 LEU HD21 1 1
11 20691 1 1 45 LEU HD22 H -2.764 7.686 -5.752 1.00 . A A . 23 LEU HD22 1 1
11 20692 1 1 45 LEU HD23 H -4.093 8.462 -4.890 1.00 . A A . 23 LEU HD23 1 1
11 20693 1 1 45 LEU HG H -5.555 6.688 -6.097 1.00 . A A . 23 LEU HG 1 1
11 20694 1 1 45 LEU N N -3.932 3.623 -8.115 1.00 . A A . 23 LEU N 1 1
11 20695 1 1 45 LEU O O -6.024 5.443 -8.769 1.00 . A A . 23 LEU O 1 1
11 20696 1 1 46 TYR C C -8.901 6.277 -6.332 1.00 . A A . 24 TYR C 1 1
11 20697 1 1 46 TYR CA C -8.379 5.226 -7.311 1.00 . A A . 24 TYR CA 1 1
11 20698 1 1 46 TYR CB C -9.367 4.058 -7.430 1.00 . A A . 24 TYR CB 1 1
11 20699 1 1 46 TYR CD1 C -7.983 3.125 -9.330 1.00 . A A . 24 TYR CD1 1 1
11 20700 1 1 46 TYR CD2 C -9.232 1.598 -7.987 1.00 . A A . 24 TYR CD2 1 1
11 20701 1 1 46 TYR CE1 C -7.513 2.073 -10.093 1.00 . A A . 24 TYR CE1 1 1
11 20702 1 1 46 TYR CE2 C -8.764 0.543 -8.747 1.00 . A A . 24 TYR CE2 1 1
11 20703 1 1 46 TYR CG C -8.851 2.906 -8.265 1.00 . A A . 24 TYR CG 1 1
11 20704 1 1 46 TYR CZ C -7.905 0.785 -9.797 1.00 . A A . 24 TYR CZ 1 1
11 20705 1 1 46 TYR H H -6.965 4.304 -6.026 1.00 . A A . 24 TYR H 1 1
11 20706 1 1 46 TYR HA H -8.267 5.689 -8.283 1.00 . A A . 24 TYR HA 1 1
11 20707 1 1 46 TYR HB2 H -9.592 3.674 -6.445 1.00 . A A . 24 TYR HB2 1 1
11 20708 1 1 46 TYR HB3 H -10.279 4.414 -7.886 1.00 . A A . 24 TYR HB3 1 1
11 20709 1 1 46 TYR HD1 H -7.677 4.134 -9.558 1.00 . A A . 24 TYR HD1 1 1
11 20710 1 1 46 TYR HD2 H -9.905 1.411 -7.164 1.00 . A A . 24 TYR HD2 1 1
11 20711 1 1 46 TYR HE1 H -6.839 2.264 -10.916 1.00 . A A . 24 TYR HE1 1 1
11 20712 1 1 46 TYR HE2 H -9.072 -0.466 -8.515 1.00 . A A . 24 TYR HE2 1 1
11 20713 1 1 46 TYR HH H -7.245 -1.012 -9.983 1.00 . A A . 24 TYR HH 1 1
11 20714 1 1 46 TYR N N -7.063 4.746 -6.897 1.00 . A A . 24 TYR N 1 1
11 20715 1 1 46 TYR O O -8.709 6.163 -5.122 1.00 . A A . 24 TYR O 1 1
11 20716 1 1 46 TYR OH O -7.438 -0.264 -10.554 1.00 . A A . 24 TYR OH 1 1
11 20717 1 1 47 GLU C C -11.112 7.914 -5.011 1.00 . A A . 25 GLU C 1 1
11 20718 1 1 47 GLU CA C -10.090 8.399 -6.044 1.00 . A A . 25 GLU CA 1 1
11 20719 1 1 47 GLU CB C -10.729 9.480 -6.919 1.00 . A A . 25 GLU CB 1 1
11 20720 1 1 47 GLU CD C -10.375 10.488 -9.211 1.00 . A A . 25 GLU CD 1 1
11 20721 1 1 47 GLU CG C -9.752 10.169 -7.865 1.00 . A A . 25 GLU CG 1 1
11 20722 1 1 47 GLU H H -9.660 7.352 -7.846 1.00 . A A . 25 GLU H 1 1
11 20723 1 1 47 GLU HA H -9.260 8.838 -5.511 1.00 . A A . 25 GLU HA 1 1
11 20724 1 1 47 GLU HB2 H -11.513 9.033 -7.509 1.00 . A A . 25 GLU HB2 1 1
11 20725 1 1 47 GLU HB3 H -11.162 10.234 -6.273 1.00 . A A . 25 GLU HB3 1 1
11 20726 1 1 47 GLU HG2 H -9.424 11.092 -7.413 1.00 . A A . 25 GLU HG2 1 1
11 20727 1 1 47 GLU HG3 H -8.902 9.522 -8.023 1.00 . A A . 25 GLU HG3 1 1
11 20728 1 1 47 GLU N N -9.552 7.311 -6.868 1.00 . A A . 25 GLU N 1 1
11 20729 1 1 47 GLU O O -11.536 8.688 -4.153 1.00 . A A . 25 GLU O 1 1
11 20730 1 1 47 GLU OE1 O -11.333 9.789 -9.603 1.00 . A A . 25 GLU OE1 1 1
11 20731 1 1 47 GLU OE2 O -9.904 11.436 -9.874 1.00 . A A . 25 GLU OE2 1 1
11 20732 1 1 48 GLU C C -12.189 6.497 -2.719 1.00 . A A . 26 GLU C 1 1
11 20733 1 1 48 GLU CA C -12.511 6.103 -4.162 1.00 . A A . 26 GLU CA 1 1
11 20734 1 1 48 GLU CB C -12.576 4.577 -4.289 1.00 . A A . 26 GLU CB 1 1
11 20735 1 1 48 GLU CD C -11.363 2.376 -4.011 1.00 . A A . 26 GLU CD 1 1
11 20736 1 1 48 GLU CG C -11.381 3.856 -3.682 1.00 . A A . 26 GLU CG 1 1
11 20737 1 1 48 GLU H H -11.174 6.076 -5.805 1.00 . A A . 26 GLU H 1 1
11 20738 1 1 48 GLU HA H -13.475 6.515 -4.426 1.00 . A A . 26 GLU HA 1 1
11 20739 1 1 48 GLU HB2 H -13.468 4.224 -3.793 1.00 . A A . 26 GLU HB2 1 1
11 20740 1 1 48 GLU HB3 H -12.631 4.317 -5.335 1.00 . A A . 26 GLU HB3 1 1
11 20741 1 1 48 GLU HG2 H -10.473 4.304 -4.059 1.00 . A A . 26 GLU HG2 1 1
11 20742 1 1 48 GLU HG3 H -11.416 3.969 -2.608 1.00 . A A . 26 GLU HG3 1 1
11 20743 1 1 48 GLU N N -11.524 6.648 -5.095 1.00 . A A . 26 GLU N 1 1
11 20744 1 1 48 GLU O O -13.091 6.645 -1.893 1.00 . A A . 26 GLU O 1 1
11 20745 1 1 48 GLU OE1 O -12.453 1.773 -4.090 1.00 . A A . 26 GLU OE1 1 1
11 20746 1 1 48 GLU OE2 O -10.259 1.821 -4.194 1.00 . A A . 26 GLU OE2 1 1
11 20747 1 1 49 TRP C C -10.738 8.597 -0.924 1.00 . A A . 27 TRP C 1 1
11 20748 1 1 49 TRP CA C -10.483 7.100 -1.098 1.00 . A A . 27 TRP CA 1 1
11 20749 1 1 49 TRP CB C -9.000 6.754 -0.902 1.00 . A A . 27 TRP CB 1 1
11 20750 1 1 49 TRP CD1 C -7.018 7.791 0.336 1.00 . A A . 27 TRP CD1 1 1
11 20751 1 1 49 TRP CD2 C -8.948 7.892 1.466 1.00 . A A . 27 TRP CD2 1 1
11 20752 1 1 49 TRP CE2 C -7.938 8.491 2.245 1.00 . A A . 27 TRP CE2 1 1
11 20753 1 1 49 TRP CE3 C -10.248 7.840 1.976 1.00 . A A . 27 TRP CE3 1 1
11 20754 1 1 49 TRP CG C -8.336 7.454 0.247 1.00 . A A . 27 TRP CG 1 1
11 20755 1 1 49 TRP CH2 C -9.474 8.968 3.975 1.00 . A A . 27 TRP CH2 1 1
11 20756 1 1 49 TRP CZ2 C -8.191 9.034 3.504 1.00 . A A . 27 TRP CZ2 1 1
11 20757 1 1 49 TRP CZ3 C -10.496 8.379 3.224 1.00 . A A . 27 TRP CZ3 1 1
11 20758 1 1 49 TRP H H -10.233 6.583 -3.125 1.00 . A A . 27 TRP H 1 1
11 20759 1 1 49 TRP HA H -11.075 6.556 -0.378 1.00 . A A . 27 TRP HA 1 1
11 20760 1 1 49 TRP HB2 H -8.909 5.692 -0.730 1.00 . A A . 27 TRP HB2 1 1
11 20761 1 1 49 TRP HB3 H -8.459 7.011 -1.803 1.00 . A A . 27 TRP HB3 1 1
11 20762 1 1 49 TRP HD1 H -6.286 7.590 -0.432 1.00 . A A . 27 TRP HD1 1 1
11 20763 1 1 49 TRP HE1 H -5.898 8.747 1.827 1.00 . A A . 27 TRP HE1 1 1
11 20764 1 1 49 TRP HE3 H -11.050 7.389 1.414 1.00 . A A . 27 TRP HE3 1 1
11 20765 1 1 49 TRP HH2 H -9.715 9.376 4.945 1.00 . A A . 27 TRP HH2 1 1
11 20766 1 1 49 TRP HZ2 H -7.413 9.492 4.096 1.00 . A A . 27 TRP HZ2 1 1
11 20767 1 1 49 TRP HZ3 H -11.494 8.350 3.631 1.00 . A A . 27 TRP HZ3 1 1
11 20768 1 1 49 TRP N N -10.907 6.694 -2.427 1.00 . A A . 27 TRP N 1 1
11 20769 1 1 49 TRP NE1 N -6.769 8.414 1.532 1.00 . A A . 27 TRP NE1 1 1
11 20770 1 1 49 TRP O O -11.474 9.006 -0.028 1.00 . A A . 27 TRP O 1 1
11 20771 1 1 50 ALA C C -9.212 11.598 -2.490 1.00 . A A . 28 ALA C 1 1
11 20772 1 1 50 ALA CA C -10.355 10.861 -1.793 1.00 . A A . 28 ALA CA 1 1
11 20773 1 1 50 ALA CB C -10.498 11.378 -0.363 1.00 . A A . 28 ALA CB 1 1
11 20774 1 1 50 ALA H H -9.610 9.011 -2.534 1.00 . A A . 28 ALA H 1 1
11 20775 1 1 50 ALA HA H -11.275 11.072 -2.317 1.00 . A A . 28 ALA HA 1 1
11 20776 1 1 50 ALA HB1 H -11.516 11.237 -0.029 1.00 . A A . 28 ALA HB1 1 1
11 20777 1 1 50 ALA HB2 H -10.254 12.430 -0.335 1.00 . A A . 28 ALA HB2 1 1
11 20778 1 1 50 ALA HB3 H -9.827 10.836 0.286 1.00 . A A . 28 ALA HB3 1 1
11 20779 1 1 50 ALA N N -10.162 9.406 -1.821 1.00 . A A . 28 ALA N 1 1
11 20780 1 1 50 ALA O O -8.060 11.508 -2.068 1.00 . A A . 28 ALA O 1 1
11 20781 1 1 51 PRO C C -7.571 13.891 -3.387 1.00 . A A . 29 PRO C 1 1
11 20782 1 1 51 PRO CA C -8.502 13.104 -4.312 1.00 . A A . 29 PRO CA 1 1
11 20783 1 1 51 PRO CB C -9.312 14.076 -5.188 1.00 . A A . 29 PRO CB 1 1
11 20784 1 1 51 PRO CD C -10.855 12.517 -4.150 1.00 . A A . 29 PRO CD 1 1
11 20785 1 1 51 PRO CG C -10.760 13.822 -4.893 1.00 . A A . 29 PRO CG 1 1
11 20786 1 1 51 PRO HA H -7.913 12.457 -4.947 1.00 . A A . 29 PRO HA 1 1
11 20787 1 1 51 PRO HB2 H -9.040 15.091 -4.937 1.00 . A A . 29 PRO HB2 1 1
11 20788 1 1 51 PRO HB3 H -9.085 13.895 -6.229 1.00 . A A . 29 PRO HB3 1 1
11 20789 1 1 51 PRO HD2 H -11.605 12.580 -3.375 1.00 . A A . 29 PRO HD2 1 1
11 20790 1 1 51 PRO HD3 H -11.087 11.708 -4.830 1.00 . A A . 29 PRO HD3 1 1
11 20791 1 1 51 PRO HG2 H -11.150 14.622 -4.281 1.00 . A A . 29 PRO HG2 1 1
11 20792 1 1 51 PRO HG3 H -11.312 13.763 -5.820 1.00 . A A . 29 PRO HG3 1 1
11 20793 1 1 51 PRO N N -9.515 12.349 -3.571 1.00 . A A . 29 PRO N 1 1
11 20794 1 1 51 PRO O O -6.392 14.075 -3.688 1.00 . A A . 29 PRO O 1 1
11 20795 1 1 52 GLU C C -6.139 14.369 -0.778 1.00 . A A . 30 GLU C 1 1
11 20796 1 1 52 GLU CA C -7.349 15.143 -1.302 1.00 . A A . 30 GLU CA 1 1
11 20797 1 1 52 GLU CB C -8.241 15.570 -0.132 1.00 . A A . 30 GLU CB 1 1
11 20798 1 1 52 GLU CD C -7.459 15.743 2.262 1.00 . A A . 30 GLU CD 1 1
11 20799 1 1 52 GLU CG C -7.512 16.407 0.901 1.00 . A A . 30 GLU CG 1 1
11 20800 1 1 52 GLU H H -9.060 14.193 -2.090 1.00 . A A . 30 GLU H 1 1
11 20801 1 1 52 GLU HA H -6.995 16.029 -1.807 1.00 . A A . 30 GLU HA 1 1
11 20802 1 1 52 GLU HB2 H -9.068 16.154 -0.516 1.00 . A A . 30 GLU HB2 1 1
11 20803 1 1 52 GLU HB3 H -8.629 14.691 0.358 1.00 . A A . 30 GLU HB3 1 1
11 20804 1 1 52 GLU HG2 H -6.504 16.566 0.555 1.00 . A A . 30 GLU HG2 1 1
11 20805 1 1 52 GLU HG3 H -8.016 17.358 0.997 1.00 . A A . 30 GLU HG3 1 1
11 20806 1 1 52 GLU N N -8.116 14.363 -2.267 1.00 . A A . 30 GLU N 1 1
11 20807 1 1 52 GLU O O -5.015 14.868 -0.813 1.00 . A A . 30 GLU O 1 1
11 20808 1 1 52 GLU OE1 O -8.469 15.127 2.663 1.00 . A A . 30 GLU OE1 1 1
11 20809 1 1 52 GLU OE2 O -6.407 15.836 2.928 1.00 . A A . 30 GLU OE2 1 1
11 20810 1 1 53 THR C C -4.312 11.943 -0.884 1.00 . A A . 31 THR C 1 1
11 20811 1 1 53 THR CA C -5.273 12.331 0.235 1.00 . A A . 31 THR CA 1 1
11 20812 1 1 53 THR CB C -5.809 11.076 0.935 1.00 . A A . 31 THR CB 1 1
11 20813 1 1 53 THR CG2 C -5.568 11.076 2.435 1.00 . A A . 31 THR CG2 1 1
11 20814 1 1 53 THR H H -7.289 12.800 -0.290 1.00 . A A . 31 THR H 1 1
11 20815 1 1 53 THR HA H -4.731 12.930 0.958 1.00 . A A . 31 THR HA 1 1
11 20816 1 1 53 THR HB H -5.314 10.205 0.525 1.00 . A A . 31 THR HB 1 1
11 20817 1 1 53 THR HG1 H -7.673 11.595 1.242 1.00 . A A . 31 THR HG1 1 1
11 20818 1 1 53 THR HG21 H -4.513 10.946 2.630 1.00 . A A . 31 THR HG21 1 1
11 20819 1 1 53 THR HG22 H -6.119 10.265 2.888 1.00 . A A . 31 THR HG22 1 1
11 20820 1 1 53 THR HG23 H -5.900 12.014 2.855 1.00 . A A . 31 THR HG23 1 1
11 20821 1 1 53 THR N N -6.369 13.152 -0.293 1.00 . A A . 31 THR N 1 1
11 20822 1 1 53 THR O O -3.095 12.019 -0.724 1.00 . A A . 31 THR O 1 1
11 20823 1 1 53 THR OG1 O -7.203 10.936 0.724 1.00 . A A . 31 THR OG1 1 1
11 20824 1 1 54 VAL C C -2.936 12.139 -3.434 1.00 . A A . 32 VAL C 1 1
11 20825 1 1 54 VAL CA C -4.073 11.147 -3.182 1.00 . A A . 32 VAL CA 1 1
11 20826 1 1 54 VAL CB C -4.952 11.053 -4.448 1.00 . A A . 32 VAL CB 1 1
11 20827 1 1 54 VAL CG1 C -4.104 10.820 -5.689 1.00 . A A . 32 VAL CG1 1 1
11 20828 1 1 54 VAL CG2 C -5.993 9.953 -4.292 1.00 . A A . 32 VAL CG2 1 1
11 20829 1 1 54 VAL H H -5.848 11.503 -2.086 1.00 . A A . 32 VAL H 1 1
11 20830 1 1 54 VAL HA H -3.652 10.171 -2.986 1.00 . A A . 32 VAL HA 1 1
11 20831 1 1 54 VAL HB H -5.472 11.993 -4.569 1.00 . A A . 32 VAL HB 1 1
11 20832 1 1 54 VAL HG11 H -3.802 11.770 -6.103 1.00 . A A . 32 VAL HG11 1 1
11 20833 1 1 54 VAL HG12 H -4.680 10.276 -6.424 1.00 . A A . 32 VAL HG12 1 1
11 20834 1 1 54 VAL HG13 H -3.226 10.248 -5.424 1.00 . A A . 32 VAL HG13 1 1
11 20835 1 1 54 VAL HG21 H -6.204 9.519 -5.257 1.00 . A A . 32 VAL HG21 1 1
11 20836 1 1 54 VAL HG22 H -6.898 10.372 -3.879 1.00 . A A . 32 VAL HG22 1 1
11 20837 1 1 54 VAL HG23 H -5.614 9.190 -3.629 1.00 . A A . 32 VAL HG23 1 1
11 20838 1 1 54 VAL N N -4.872 11.537 -2.022 1.00 . A A . 32 VAL N 1 1
11 20839 1 1 54 VAL O O -1.868 11.765 -3.916 1.00 . A A . 32 VAL O 1 1
11 20840 1 1 55 ARG C C -0.958 14.207 -2.416 1.00 . A A . 33 ARG C 1 1
11 20841 1 1 55 ARG CA C -2.180 14.450 -3.300 1.00 . A A . 33 ARG CA 1 1
11 20842 1 1 55 ARG CB C -2.780 15.826 -2.997 1.00 . A A . 33 ARG CB 1 1
11 20843 1 1 55 ARG CD C -2.489 18.322 -3.092 1.00 . A A . 33 ARG CD 1 1
11 20844 1 1 55 ARG CG C -2.028 16.982 -3.643 1.00 . A A . 33 ARG CG 1 1
11 20845 1 1 55 ARG CZ C -1.905 20.694 -3.430 1.00 . A A . 33 ARG CZ 1 1
11 20846 1 1 55 ARG H H -4.052 13.643 -2.729 1.00 . A A . 33 ARG H 1 1
11 20847 1 1 55 ARG HA H -1.871 14.422 -4.335 1.00 . A A . 33 ARG HA 1 1
11 20848 1 1 55 ARG HB2 H -3.800 15.846 -3.354 1.00 . A A . 33 ARG HB2 1 1
11 20849 1 1 55 ARG HB3 H -2.781 15.978 -1.928 1.00 . A A . 33 ARG HB3 1 1
11 20850 1 1 55 ARG HD2 H -3.466 18.545 -3.492 1.00 . A A . 33 ARG HD2 1 1
11 20851 1 1 55 ARG HD3 H -2.548 18.253 -2.015 1.00 . A A . 33 ARG HD3 1 1
11 20852 1 1 55 ARG HE H -0.661 19.157 -3.712 1.00 . A A . 33 ARG HE 1 1
11 20853 1 1 55 ARG HG2 H -0.973 16.869 -3.446 1.00 . A A . 33 ARG HG2 1 1
11 20854 1 1 55 ARG HG3 H -2.203 16.963 -4.709 1.00 . A A . 33 ARG HG3 1 1
11 20855 1 1 55 ARG HH11 H -3.808 20.378 -2.823 1.00 . A A . 33 ARG HH11 1 1
11 20856 1 1 55 ARG HH12 H -3.373 22.036 -3.067 1.00 . A A . 33 ARG HH12 1 1
11 20857 1 1 55 ARG HH21 H -0.086 21.338 -4.033 1.00 . A A . 33 ARG HH21 1 1
11 20858 1 1 55 ARG HH22 H -1.259 22.581 -3.753 1.00 . A A . 33 ARG HH22 1 1
11 20859 1 1 55 ARG N N -3.180 13.406 -3.107 1.00 . A A . 33 ARG N 1 1
11 20860 1 1 55 ARG NE N -1.572 19.405 -3.448 1.00 . A A . 33 ARG NE 1 1
11 20861 1 1 55 ARG NH1 N -3.128 21.066 -3.078 1.00 . A A . 33 ARG NH1 1 1
11 20862 1 1 55 ARG NH2 N -1.011 21.613 -3.766 1.00 . A A . 33 ARG NH2 1 1
11 20863 1 1 55 ARG O O 0.176 14.442 -2.832 1.00 . A A . 33 ARG O 1 1
11 20864 1 1 56 ALA C C 0.793 12.354 -0.772 1.00 . A A . 34 ALA C 1 1
11 20865 1 1 56 ALA CA C -0.112 13.463 -0.255 1.00 . A A . 34 ALA CA 1 1
11 20866 1 1 56 ALA CB C -0.669 13.098 1.111 1.00 . A A . 34 ALA CB 1 1
11 20867 1 1 56 ALA H H -2.123 13.569 -0.921 1.00 . A A . 34 ALA H 1 1
11 20868 1 1 56 ALA HA H 0.473 14.364 -0.148 1.00 . A A . 34 ALA HA 1 1
11 20869 1 1 56 ALA HB1 H -0.107 12.271 1.518 1.00 . A A . 34 ALA HB1 1 1
11 20870 1 1 56 ALA HB2 H -1.706 12.816 1.017 1.00 . A A . 34 ALA HB2 1 1
11 20871 1 1 56 ALA HB3 H -0.586 13.948 1.772 1.00 . A A . 34 ALA HB3 1 1
11 20872 1 1 56 ALA N N -1.196 13.737 -1.195 1.00 . A A . 34 ALA N 1 1
11 20873 1 1 56 ALA O O 2.017 12.487 -0.768 1.00 . A A . 34 ALA O 1 1
11 20874 1 1 57 ILE C C 1.868 10.621 -2.884 1.00 . A A . 35 ILE C 1 1
11 20875 1 1 57 ILE CA C 0.957 10.138 -1.755 1.00 . A A . 35 ILE CA 1 1
11 20876 1 1 57 ILE CB C 0.069 8.991 -2.300 1.00 . A A . 35 ILE CB 1 1
11 20877 1 1 57 ILE CD1 C -1.490 9.056 -0.285 1.00 . A A . 35 ILE CD1 1 1
11 20878 1 1 57 ILE CG1 C -1.372 9.100 -1.794 1.00 . A A . 35 ILE CG1 1 1
11 20879 1 1 57 ILE CG2 C 0.660 7.642 -1.916 1.00 . A A . 35 ILE CG2 1 1
11 20880 1 1 57 ILE H H -0.788 11.219 -1.210 1.00 . A A . 35 ILE H 1 1
11 20881 1 1 57 ILE HA H 1.569 9.740 -0.943 1.00 . A A . 35 ILE HA 1 1
11 20882 1 1 57 ILE HB H 0.070 9.054 -3.377 1.00 . A A . 35 ILE HB 1 1
11 20883 1 1 57 ILE HD11 H -0.634 9.546 0.156 1.00 . A A . 35 ILE HD11 1 1
11 20884 1 1 57 ILE HD12 H -1.526 8.030 0.043 1.00 . A A . 35 ILE HD12 1 1
11 20885 1 1 57 ILE HD13 H -2.393 9.565 0.020 1.00 . A A . 35 ILE HD13 1 1
11 20886 1 1 57 ILE HG12 H -1.797 10.032 -2.136 1.00 . A A . 35 ILE HG12 1 1
11 20887 1 1 57 ILE HG13 H -1.949 8.279 -2.195 1.00 . A A . 35 ILE HG13 1 1
11 20888 1 1 57 ILE HG21 H 0.015 6.852 -2.269 1.00 . A A . 35 ILE HG21 1 1
11 20889 1 1 57 ILE HG22 H 0.749 7.581 -0.842 1.00 . A A . 35 ILE HG22 1 1
11 20890 1 1 57 ILE HG23 H 1.637 7.537 -2.364 1.00 . A A . 35 ILE HG23 1 1
11 20891 1 1 57 ILE N N 0.187 11.261 -1.226 1.00 . A A . 35 ILE N 1 1
11 20892 1 1 57 ILE O O 3.074 10.382 -2.865 1.00 . A A . 35 ILE O 1 1
11 20893 1 1 58 ALA C C 3.070 12.870 -4.495 1.00 . A A . 36 ALA C 1 1
11 20894 1 1 58 ALA CA C 2.047 11.851 -4.984 1.00 . A A . 36 ALA CA 1 1
11 20895 1 1 58 ALA CB C 1.124 12.478 -6.017 1.00 . A A . 36 ALA CB 1 1
11 20896 1 1 58 ALA H H 0.314 11.497 -3.827 1.00 . A A . 36 ALA H 1 1
11 20897 1 1 58 ALA HA H 2.569 11.028 -5.455 1.00 . A A . 36 ALA HA 1 1
11 20898 1 1 58 ALA HB1 H 0.128 12.082 -5.895 1.00 . A A . 36 ALA HB1 1 1
11 20899 1 1 58 ALA HB2 H 1.486 12.245 -7.008 1.00 . A A . 36 ALA HB2 1 1
11 20900 1 1 58 ALA HB3 H 1.108 13.549 -5.882 1.00 . A A . 36 ALA HB3 1 1
11 20901 1 1 58 ALA N N 1.281 11.322 -3.864 1.00 . A A . 36 ALA N 1 1
11 20902 1 1 58 ALA O O 4.113 13.064 -5.112 1.00 . A A . 36 ALA O 1 1
11 20903 1 1 59 ASP C C 4.914 13.816 -2.205 1.00 . A A . 37 ASP C 1 1
11 20904 1 1 59 ASP CA C 3.692 14.506 -2.816 1.00 . A A . 37 ASP CA 1 1
11 20905 1 1 59 ASP CB C 2.990 15.359 -1.760 1.00 . A A . 37 ASP CB 1 1
11 20906 1 1 59 ASP CG C 3.660 16.705 -1.566 1.00 . A A . 37 ASP CG 1 1
11 20907 1 1 59 ASP H H 1.918 13.336 -2.917 1.00 . A A . 37 ASP H 1 1
11 20908 1 1 59 ASP HA H 4.021 15.145 -3.623 1.00 . A A . 37 ASP HA 1 1
11 20909 1 1 59 ASP HB2 H 1.967 15.529 -2.064 1.00 . A A . 37 ASP HB2 1 1
11 20910 1 1 59 ASP HB3 H 2.999 14.833 -0.817 1.00 . A A . 37 ASP HB3 1 1
11 20911 1 1 59 ASP N N 2.770 13.521 -3.376 1.00 . A A . 37 ASP N 1 1
11 20912 1 1 59 ASP O O 5.986 14.409 -2.096 1.00 . A A . 37 ASP O 1 1
11 20913 1 1 59 ASP OD1 O 4.832 16.729 -1.139 1.00 . A A . 37 ASP OD1 1 1
11 20914 1 1 59 ASP OD2 O 3.011 17.736 -1.842 1.00 . A A . 37 ASP OD2 1 1
11 20915 1 1 60 ALA C C 6.486 10.857 -2.207 1.00 . A A . 38 ALA C 1 1
11 20916 1 1 60 ALA CA C 5.798 11.775 -1.189 1.00 . A A . 38 ALA CA 1 1
11 20917 1 1 60 ALA CB C 5.222 10.960 -0.041 1.00 . A A . 38 ALA CB 1 1
11 20918 1 1 60 ALA H H 3.863 12.147 -1.902 1.00 . A A . 38 ALA H 1 1
11 20919 1 1 60 ALA HA H 6.528 12.459 -0.784 1.00 . A A . 38 ALA HA 1 1
11 20920 1 1 60 ALA HB1 H 6.021 10.623 0.600 1.00 . A A . 38 ALA HB1 1 1
11 20921 1 1 60 ALA HB2 H 4.691 10.107 -0.438 1.00 . A A . 38 ALA HB2 1 1
11 20922 1 1 60 ALA HB3 H 4.536 11.577 0.527 1.00 . A A . 38 ALA HB3 1 1
11 20923 1 1 60 ALA N N 4.736 12.557 -1.799 1.00 . A A . 38 ALA N 1 1
11 20924 1 1 60 ALA O O 6.652 9.660 -1.962 1.00 . A A . 38 ALA O 1 1
11 20925 1 1 61 LEU C C 8.910 10.094 -3.824 1.00 . A A . 39 LEU C 1 1
11 20926 1 1 61 LEU CA C 7.588 10.665 -4.384 1.00 . A A . 39 LEU CA 1 1
11 20927 1 1 61 LEU CB C 7.781 11.538 -5.633 1.00 . A A . 39 LEU CB 1 1
11 20928 1 1 61 LEU CD1 C 6.716 12.481 -7.696 1.00 . A A . 39 LEU CD1 1 1
11 20929 1 1 61 LEU CD2 C 5.338 11.111 -6.128 1.00 . A A . 39 LEU CD2 1 1
11 20930 1 1 61 LEU CG C 6.490 12.109 -6.239 1.00 . A A . 39 LEU CG 1 1
11 20931 1 1 61 LEU H H 6.747 12.388 -3.463 1.00 . A A . 39 LEU H 1 1
11 20932 1 1 61 LEU HA H 6.949 9.831 -4.643 1.00 . A A . 39 LEU HA 1 1
11 20933 1 1 61 LEU HB2 H 8.438 12.359 -5.385 1.00 . A A . 39 LEU HB2 1 1
11 20934 1 1 61 LEU HB3 H 8.253 10.941 -6.390 1.00 . A A . 39 LEU HB3 1 1
11 20935 1 1 61 LEU HD11 H 7.567 11.936 -8.078 1.00 . A A . 39 LEU HD11 1 1
11 20936 1 1 61 LEU HD12 H 6.903 13.542 -7.772 1.00 . A A . 39 LEU HD12 1 1
11 20937 1 1 61 LEU HD13 H 5.838 12.227 -8.273 1.00 . A A . 39 LEU HD13 1 1
11 20938 1 1 61 LEU HD21 H 5.013 11.041 -5.100 1.00 . A A . 39 LEU HD21 1 1
11 20939 1 1 61 LEU HD22 H 5.662 10.143 -6.467 1.00 . A A . 39 LEU HD22 1 1
11 20940 1 1 61 LEU HD23 H 4.513 11.447 -6.740 1.00 . A A . 39 LEU HD23 1 1
11 20941 1 1 61 LEU HG H 6.215 13.005 -5.704 1.00 . A A . 39 LEU HG 1 1
11 20942 1 1 61 LEU N N 6.898 11.427 -3.337 1.00 . A A . 39 LEU N 1 1
11 20943 1 1 61 LEU O O 9.022 9.967 -2.607 1.00 . A A . 39 LEU O 1 1
11 20944 1 1 62 PRO C C 11.550 9.619 -2.740 1.00 . A A . 40 PRO C 1 1
11 20945 1 1 62 PRO CA C 11.174 9.126 -4.136 1.00 . A A . 40 PRO CA 1 1
11 20946 1 1 62 PRO CB C 12.194 9.576 -5.168 1.00 . A A . 40 PRO CB 1 1
11 20947 1 1 62 PRO CD C 9.977 9.752 -6.132 1.00 . A A . 40 PRO CD 1 1
11 20948 1 1 62 PRO CG C 11.444 9.551 -6.460 1.00 . A A . 40 PRO CG 1 1
11 20949 1 1 62 PRO HA H 11.132 8.047 -4.126 1.00 . A A . 40 PRO HA 1 1
11 20950 1 1 62 PRO HB2 H 12.547 10.567 -4.925 1.00 . A A . 40 PRO HB2 1 1
11 20951 1 1 62 PRO HB3 H 13.024 8.883 -5.181 1.00 . A A . 40 PRO HB3 1 1
11 20952 1 1 62 PRO HD2 H 9.652 10.710 -6.499 1.00 . A A . 40 PRO HD2 1 1
11 20953 1 1 62 PRO HD3 H 9.390 8.960 -6.567 1.00 . A A . 40 PRO HD3 1 1
11 20954 1 1 62 PRO HG2 H 11.793 10.350 -7.097 1.00 . A A . 40 PRO HG2 1 1
11 20955 1 1 62 PRO HG3 H 11.589 8.598 -6.946 1.00 . A A . 40 PRO HG3 1 1
11 20956 1 1 62 PRO N N 9.928 9.699 -4.652 1.00 . A A . 40 PRO N 1 1
11 20957 1 1 62 PRO O O 12.041 10.733 -2.565 1.00 . A A . 40 PRO O 1 1
11 20958 1 1 63 ILE C C 12.061 7.787 0.351 1.00 . A A . 41 ILE C 1 1
11 20959 1 1 63 ILE CA C 11.621 9.062 -0.364 1.00 . A A . 41 ILE CA 1 1
11 20960 1 1 63 ILE CB C 10.403 9.688 0.366 1.00 . A A . 41 ILE CB 1 1
11 20961 1 1 63 ILE CD1 C 9.102 11.867 0.675 1.00 . A A . 41 ILE CD1 1 1
11 20962 1 1 63 ILE CG1 C 10.206 11.145 -0.074 1.00 . A A . 41 ILE CG1 1 1
11 20963 1 1 63 ILE CG2 C 10.577 9.616 1.878 1.00 . A A . 41 ILE CG2 1 1
11 20964 1 1 63 ILE H H 10.929 7.883 -1.975 1.00 . A A . 41 ILE H 1 1
11 20965 1 1 63 ILE HA H 12.435 9.772 -0.348 1.00 . A A . 41 ILE HA 1 1
11 20966 1 1 63 ILE HB H 9.521 9.116 0.101 1.00 . A A . 41 ILE HB 1 1
11 20967 1 1 63 ILE HD11 H 8.651 11.196 1.390 1.00 . A A . 41 ILE HD11 1 1
11 20968 1 1 63 ILE HD12 H 8.351 12.204 -0.025 1.00 . A A . 41 ILE HD12 1 1
11 20969 1 1 63 ILE HD13 H 9.516 12.719 1.193 1.00 . A A . 41 ILE HD13 1 1
11 20970 1 1 63 ILE HG12 H 11.123 11.690 0.093 1.00 . A A . 41 ILE HG12 1 1
11 20971 1 1 63 ILE HG13 H 9.965 11.170 -1.125 1.00 . A A . 41 ILE HG13 1 1
11 20972 1 1 63 ILE HG21 H 9.753 10.120 2.361 1.00 . A A . 41 ILE HG21 1 1
11 20973 1 1 63 ILE HG22 H 11.504 10.093 2.157 1.00 . A A . 41 ILE HG22 1 1
11 20974 1 1 63 ILE HG23 H 10.600 8.583 2.190 1.00 . A A . 41 ILE HG23 1 1
11 20975 1 1 63 ILE N N 11.315 8.760 -1.756 1.00 . A A . 41 ILE N 1 1
11 20976 1 1 63 ILE O O 11.655 6.689 -0.022 1.00 . A A . 41 ILE O 1 1
11 20977 1 1 64 LYS C C 12.443 6.371 3.223 1.00 . A A . 42 LYS C 1 1
11 20978 1 1 64 LYS CA C 13.402 6.781 2.107 1.00 . A A . 42 LYS CA 1 1
11 20979 1 1 64 LYS CB C 14.785 7.078 2.687 1.00 . A A . 42 LYS CB 1 1
11 20980 1 1 64 LYS CD C 17.051 7.421 1.643 1.00 . A A . 42 LYS CD 1 1
11 20981 1 1 64 LYS CE C 18.158 7.286 2.676 1.00 . A A . 42 LYS CE 1 1
11 20982 1 1 64 LYS CG C 15.922 6.436 1.906 1.00 . A A . 42 LYS CG 1 1
11 20983 1 1 64 LYS H H 13.205 8.833 1.617 1.00 . A A . 42 LYS H 1 1
11 20984 1 1 64 LYS HA H 13.487 5.962 1.408 1.00 . A A . 42 LYS HA 1 1
11 20985 1 1 64 LYS HB2 H 14.937 8.145 2.694 1.00 . A A . 42 LYS HB2 1 1
11 20986 1 1 64 LYS HB3 H 14.825 6.710 3.703 1.00 . A A . 42 LYS HB3 1 1
11 20987 1 1 64 LYS HD2 H 17.463 7.230 0.663 1.00 . A A . 42 LYS HD2 1 1
11 20988 1 1 64 LYS HD3 H 16.658 8.427 1.680 1.00 . A A . 42 LYS HD3 1 1
11 20989 1 1 64 LYS HE2 H 18.544 6.279 2.641 1.00 . A A . 42 LYS HE2 1 1
11 20990 1 1 64 LYS HE3 H 18.946 7.983 2.434 1.00 . A A . 42 LYS HE3 1 1
11 20991 1 1 64 LYS HG2 H 16.310 5.604 2.473 1.00 . A A . 42 LYS HG2 1 1
11 20992 1 1 64 LYS HG3 H 15.539 6.081 0.959 1.00 . A A . 42 LYS HG3 1 1
11 20993 1 1 64 LYS HZ1 H 17.426 6.676 4.536 1.00 . A A . 42 LYS HZ1 1 1
11 20994 1 1 64 LYS HZ2 H 16.820 8.170 4.016 1.00 . A A . 42 LYS HZ2 1 1
11 20995 1 1 64 LYS HZ3 H 18.403 8.055 4.603 1.00 . A A . 42 LYS HZ3 1 1
11 20996 1 1 64 LYS N N 12.903 7.934 1.367 1.00 . A A . 42 LYS N 1 1
11 20997 1 1 64 LYS NZ N 17.668 7.567 4.054 1.00 . A A . 42 LYS NZ 1 1
11 20998 1 1 64 LYS O O 11.918 7.213 3.951 1.00 . A A . 42 LYS O 1 1
11 20999 1 1 65 SER C C 11.887 3.173 4.863 1.00 . A A . 43 SER C 1 1
11 21000 1 1 65 SER CA C 11.348 4.513 4.365 1.00 . A A . 43 SER CA 1 1
11 21001 1 1 65 SER CB C 9.930 4.339 3.815 1.00 . A A . 43 SER CB 1 1
11 21002 1 1 65 SER H H 12.683 4.452 2.733 1.00 . A A . 43 SER H 1 1
11 21003 1 1 65 SER HA H 11.320 5.207 5.190 1.00 . A A . 43 SER HA 1 1
11 21004 1 1 65 SER HB2 H 9.226 4.433 4.623 1.00 . A A . 43 SER HB2 1 1
11 21005 1 1 65 SER HB3 H 9.736 5.102 3.078 1.00 . A A . 43 SER HB3 1 1
11 21006 1 1 65 SER HG H 9.434 2.447 3.868 1.00 . A A . 43 SER HG 1 1
11 21007 1 1 65 SER N N 12.230 5.065 3.346 1.00 . A A . 43 SER N 1 1
11 21008 1 1 65 SER O O 12.524 2.436 4.111 1.00 . A A . 43 SER O 1 1
11 21009 1 1 65 SER OG O 9.756 3.071 3.213 1.00 . A A . 43 SER OG 1 1
11 21010 1 1 66 THR C C 10.959 0.587 6.773 1.00 . A A . 44 THR C 1 1
11 21011 1 1 66 THR CA C 12.100 1.596 6.704 1.00 . A A . 44 THR CA 1 1
11 21012 1 1 66 THR CB C 12.695 1.821 8.097 1.00 . A A . 44 THR CB 1 1
11 21013 1 1 66 THR CG2 C 13.980 1.050 8.331 1.00 . A A . 44 THR CG2 1 1
11 21014 1 1 66 THR H H 11.113 3.481 6.687 1.00 . A A . 44 THR H 1 1
11 21015 1 1 66 THR HA H 12.871 1.199 6.053 1.00 . A A . 44 THR HA 1 1
11 21016 1 1 66 THR HB H 11.978 1.503 8.840 1.00 . A A . 44 THR HB 1 1
11 21017 1 1 66 THR HG1 H 12.518 3.496 9.096 1.00 . A A . 44 THR HG1 1 1
11 21018 1 1 66 THR HG21 H 14.260 0.528 7.426 1.00 . A A . 44 THR HG21 1 1
11 21019 1 1 66 THR HG22 H 13.830 0.334 9.127 1.00 . A A . 44 THR HG22 1 1
11 21020 1 1 66 THR HG23 H 14.766 1.736 8.610 1.00 . A A . 44 THR HG23 1 1
11 21021 1 1 66 THR N N 11.629 2.857 6.130 1.00 . A A . 44 THR N 1 1
11 21022 1 1 66 THR O O 9.880 0.883 7.287 1.00 . A A . 44 THR O 1 1
11 21023 1 1 66 THR OG1 O 12.975 3.194 8.307 1.00 . A A . 44 THR OG1 1 1
11 21024 1 1 67 ALA C C 10.187 -2.525 7.421 1.00 . A A . 45 ALA C 1 1
11 21025 1 1 67 ALA CA C 10.193 -1.649 6.174 1.00 . A A . 45 ALA CA 1 1
11 21026 1 1 67 ALA CB C 10.400 -2.517 4.939 1.00 . A A . 45 ALA CB 1 1
11 21027 1 1 67 ALA H H 12.074 -0.753 5.805 1.00 . A A . 45 ALA H 1 1
11 21028 1 1 67 ALA HA H 9.228 -1.176 6.084 1.00 . A A . 45 ALA HA 1 1
11 21029 1 1 67 ALA HB1 H 10.428 -3.556 5.228 1.00 . A A . 45 ALA HB1 1 1
11 21030 1 1 67 ALA HB2 H 11.334 -2.253 4.467 1.00 . A A . 45 ALA HB2 1 1
11 21031 1 1 67 ALA HB3 H 9.589 -2.360 4.245 1.00 . A A . 45 ALA HB3 1 1
11 21032 1 1 67 ALA N N 11.200 -0.594 6.218 1.00 . A A . 45 ALA N 1 1
11 21033 1 1 67 ALA O O 11.233 -2.959 7.904 1.00 . A A . 45 ALA O 1 1
11 21034 1 1 68 ASN C C 8.199 -5.002 8.616 1.00 . A A . 46 ASN C 1 1
11 21035 1 1 68 ASN CA C 8.792 -3.666 9.072 1.00 . A A . 46 ASN CA 1 1
11 21036 1 1 68 ASN CB C 7.857 -2.993 10.079 1.00 . A A . 46 ASN CB 1 1
11 21037 1 1 68 ASN CG C 8.606 -2.130 11.076 1.00 . A A . 46 ASN CG 1 1
11 21038 1 1 68 ASN H H 8.194 -2.442 7.451 1.00 . A A . 46 ASN H 1 1
11 21039 1 1 68 ASN HA H 9.755 -3.831 9.528 1.00 . A A . 46 ASN HA 1 1
11 21040 1 1 68 ASN HB2 H 7.154 -2.368 9.547 1.00 . A A . 46 ASN HB2 1 1
11 21041 1 1 68 ASN HB3 H 7.316 -3.754 10.624 1.00 . A A . 46 ASN HB3 1 1
11 21042 1 1 68 ASN HD21 H 7.024 -0.943 11.274 1.00 . A A . 46 ASN HD21 1 1
11 21043 1 1 68 ASN HD22 H 8.404 -0.516 12.220 1.00 . A A . 46 ASN HD22 1 1
11 21044 1 1 68 ASN N N 8.983 -2.806 7.908 1.00 . A A . 46 ASN N 1 1
11 21045 1 1 68 ASN ND2 N 7.943 -1.092 11.574 1.00 . A A . 46 ASN ND2 1 1
11 21046 1 1 68 ASN O O 7.153 -5.024 7.966 1.00 . A A . 46 ASN O 1 1
11 21047 1 1 68 ASN OD1 O 9.764 -2.394 11.396 1.00 . A A . 46 ASN OD1 1 1
11 21048 1 1 69 ARG C C 7.287 -7.974 9.404 1.00 . A A . 47 ARG C 1 1
11 21049 1 1 69 ARG CA C 8.382 -7.423 8.488 1.00 . A A . 47 ARG CA 1 1
11 21050 1 1 69 ARG CB C 9.547 -8.407 8.383 1.00 . A A . 47 ARG CB 1 1
11 21051 1 1 69 ARG CD C 9.495 -10.015 6.425 1.00 . A A . 47 ARG CD 1 1
11 21052 1 1 69 ARG CG C 9.972 -8.665 6.945 1.00 . A A . 47 ARG CG 1 1
11 21053 1 1 69 ARG CZ C 8.089 -11.859 7.261 1.00 . A A . 47 ARG CZ 1 1
11 21054 1 1 69 ARG H H 9.713 -6.062 9.421 1.00 . A A . 47 ARG H 1 1
11 21055 1 1 69 ARG HA H 7.963 -7.292 7.502 1.00 . A A . 47 ARG HA 1 1
11 21056 1 1 69 ARG HB2 H 10.394 -8.001 8.920 1.00 . A A . 47 ARG HB2 1 1
11 21057 1 1 69 ARG HB3 H 9.265 -9.347 8.833 1.00 . A A . 47 ARG HB3 1 1
11 21058 1 1 69 ARG HD2 H 9.205 -9.898 5.391 1.00 . A A . 47 ARG HD2 1 1
11 21059 1 1 69 ARG HD3 H 10.319 -10.711 6.485 1.00 . A A . 47 ARG HD3 1 1
11 21060 1 1 69 ARG HE H 7.780 -9.922 7.641 1.00 . A A . 47 ARG HE 1 1
11 21061 1 1 69 ARG HG2 H 9.561 -7.891 6.318 1.00 . A A . 47 ARG HG2 1 1
11 21062 1 1 69 ARG HG3 H 11.048 -8.633 6.886 1.00 . A A . 47 ARG HG3 1 1
11 21063 1 1 69 ARG HH11 H 9.619 -12.447 6.074 1.00 . A A . 47 ARG HH11 1 1
11 21064 1 1 69 ARG HH12 H 8.629 -13.724 6.695 1.00 . A A . 47 ARG HH12 1 1
11 21065 1 1 69 ARG HH21 H 6.484 -11.610 8.460 1.00 . A A . 47 ARG HH21 1 1
11 21066 1 1 69 ARG HH22 H 6.850 -13.250 8.045 1.00 . A A . 47 ARG HH22 1 1
11 21067 1 1 69 ARG N N 8.869 -6.117 8.920 1.00 . A A . 47 ARG N 1 1
11 21068 1 1 69 ARG NE N 8.362 -10.558 7.175 1.00 . A A . 47 ARG NE 1 1
11 21069 1 1 69 ARG NH1 N 8.842 -12.749 6.624 1.00 . A A . 47 ARG NH1 1 1
11 21070 1 1 69 ARG NH2 N 7.056 -12.274 7.981 1.00 . A A . 47 ARG NH2 1 1
11 21071 1 1 69 ARG O O 7.370 -7.874 10.629 1.00 . A A . 47 ARG O 1 1
11 21072 1 1 70 TRP C C 4.490 -10.247 8.673 1.00 . A A . 48 TRP C 1 1
11 21073 1 1 70 TRP CA C 5.129 -9.141 9.509 1.00 . A A . 48 TRP CA 1 1
11 21074 1 1 70 TRP CB C 4.091 -8.067 9.843 1.00 . A A . 48 TRP CB 1 1
11 21075 1 1 70 TRP CD1 C 1.950 -9.418 10.232 1.00 . A A . 48 TRP CD1 1 1
11 21076 1 1 70 TRP CD2 C 2.672 -8.302 12.033 1.00 . A A . 48 TRP CD2 1 1
11 21077 1 1 70 TRP CE2 C 1.498 -8.999 12.378 1.00 . A A . 48 TRP CE2 1 1
11 21078 1 1 70 TRP CE3 C 3.306 -7.529 13.009 1.00 . A A . 48 TRP CE3 1 1
11 21079 1 1 70 TRP CG C 2.944 -8.585 10.656 1.00 . A A . 48 TRP CG 1 1
11 21080 1 1 70 TRP CH2 C 1.590 -8.180 14.590 1.00 . A A . 48 TRP CH2 1 1
11 21081 1 1 70 TRP CZ2 C 0.947 -8.945 13.655 1.00 . A A . 48 TRP CZ2 1 1
11 21082 1 1 70 TRP CZ3 C 2.759 -7.476 14.278 1.00 . A A . 48 TRP CZ3 1 1
11 21083 1 1 70 TRP H H 6.260 -8.606 7.806 1.00 . A A . 48 TRP H 1 1
11 21084 1 1 70 TRP HA H 5.508 -9.568 10.426 1.00 . A A . 48 TRP HA 1 1
11 21085 1 1 70 TRP HB2 H 4.568 -7.277 10.404 1.00 . A A . 48 TRP HB2 1 1
11 21086 1 1 70 TRP HB3 H 3.693 -7.661 8.925 1.00 . A A . 48 TRP HB3 1 1
11 21087 1 1 70 TRP HD1 H 1.874 -9.813 9.230 1.00 . A A . 48 TRP HD1 1 1
11 21088 1 1 70 TRP HE1 H 0.282 -10.244 11.205 1.00 . A A . 48 TRP HE1 1 1
11 21089 1 1 70 TRP HE3 H 4.209 -6.978 12.787 1.00 . A A . 48 TRP HE3 1 1
11 21090 1 1 70 TRP HH2 H 1.197 -8.109 15.595 1.00 . A A . 48 TRP HH2 1 1
11 21091 1 1 70 TRP HZ2 H 0.048 -9.482 13.914 1.00 . A A . 48 TRP HZ2 1 1
11 21092 1 1 70 TRP HZ3 H 3.235 -6.883 15.045 1.00 . A A . 48 TRP HZ3 1 1
11 21093 1 1 70 TRP N N 6.259 -8.561 8.785 1.00 . A A . 48 TRP N 1 1
11 21094 1 1 70 TRP NE1 N 1.076 -9.673 11.260 1.00 . A A . 48 TRP NE1 1 1
11 21095 1 1 70 TRP O O 4.523 -10.193 7.446 1.00 . A A . 48 TRP O 1 1
11 21096 1 1 71 GLY C C 2.624 -11.989 7.345 1.00 . A A . 49 GLY C 1 1
11 21097 1 1 71 GLY CA C 3.303 -12.379 8.647 1.00 . A A . 49 GLY CA 1 1
11 21098 1 1 71 GLY H H 3.948 -11.253 10.319 1.00 . A A . 49 GLY H 1 1
11 21099 1 1 71 GLY HA2 H 4.061 -13.117 8.432 1.00 . A A . 49 GLY HA2 1 1
11 21100 1 1 71 GLY HA3 H 2.567 -12.821 9.303 1.00 . A A . 49 GLY HA3 1 1
11 21101 1 1 71 GLY N N 3.929 -11.260 9.342 1.00 . A A . 49 GLY N 1 1
11 21102 1 1 71 GLY O O 1.466 -11.572 7.339 1.00 . A A . 49 GLY O 1 1
11 21103 1 1 72 ASP C C 2.234 -10.393 4.885 1.00 . A A . 50 ASP C 1 1
11 21104 1 1 72 ASP CA C 2.827 -11.800 4.918 1.00 . A A . 50 ASP CA 1 1
11 21105 1 1 72 ASP CB C 1.768 -12.818 4.499 1.00 . A A . 50 ASP CB 1 1
11 21106 1 1 72 ASP CG C 2.189 -14.247 4.785 1.00 . A A . 50 ASP CG 1 1
11 21107 1 1 72 ASP H H 4.269 -12.471 6.315 1.00 . A A . 50 ASP H 1 1
11 21108 1 1 72 ASP HA H 3.648 -11.844 4.218 1.00 . A A . 50 ASP HA 1 1
11 21109 1 1 72 ASP HB2 H 0.857 -12.617 5.038 1.00 . A A . 50 ASP HB2 1 1
11 21110 1 1 72 ASP HB3 H 1.585 -12.720 3.438 1.00 . A A . 50 ASP HB3 1 1
11 21111 1 1 72 ASP N N 3.353 -12.130 6.239 1.00 . A A . 50 ASP N 1 1
11 21112 1 1 72 ASP O O 1.362 -10.093 4.068 1.00 . A A . 50 ASP O 1 1
11 21113 1 1 72 ASP OD1 O 3.403 -14.484 4.959 1.00 . A A . 50 ASP OD1 1 1
11 21114 1 1 72 ASP OD2 O 1.304 -15.128 4.834 1.00 . A A . 50 ASP OD2 1 1
11 21115 1 1 73 GLU C C 3.426 -7.210 6.019 1.00 . A A . 51 GLU C 1 1
11 21116 1 1 73 GLU CA C 2.246 -8.156 5.850 1.00 . A A . 51 GLU CA 1 1
11 21117 1 1 73 GLU CB C 1.267 -7.988 7.016 1.00 . A A . 51 GLU CB 1 1
11 21118 1 1 73 GLU CD C 0.654 -5.545 7.207 1.00 . A A . 51 GLU CD 1 1
11 21119 1 1 73 GLU CG C 0.206 -6.927 6.772 1.00 . A A . 51 GLU CG 1 1
11 21120 1 1 73 GLU H H 3.412 -9.832 6.395 1.00 . A A . 51 GLU H 1 1
11 21121 1 1 73 GLU HA H 1.739 -7.925 4.925 1.00 . A A . 51 GLU HA 1 1
11 21122 1 1 73 GLU HB2 H 0.770 -8.931 7.191 1.00 . A A . 51 GLU HB2 1 1
11 21123 1 1 73 GLU HB3 H 1.824 -7.715 7.900 1.00 . A A . 51 GLU HB3 1 1
11 21124 1 1 73 GLU HG2 H -0.022 -6.899 5.718 1.00 . A A . 51 GLU HG2 1 1
11 21125 1 1 73 GLU HG3 H -0.683 -7.192 7.326 1.00 . A A . 51 GLU HG3 1 1
11 21126 1 1 73 GLU N N 2.714 -9.534 5.776 1.00 . A A . 51 GLU N 1 1
11 21127 1 1 73 GLU O O 4.362 -7.503 6.763 1.00 . A A . 51 GLU O 1 1
11 21128 1 1 73 GLU OE1 O 1.880 -5.318 7.296 1.00 . A A . 51 GLU OE1 1 1
11 21129 1 1 73 GLU OE2 O -0.219 -4.689 7.456 1.00 . A A . 51 GLU OE2 1 1
11 21130 1 1 74 ILE C C 3.941 -3.687 5.496 1.00 . A A . 52 ILE C 1 1
11 21131 1 1 74 ILE CA C 4.476 -5.113 5.405 1.00 . A A . 52 ILE CA 1 1
11 21132 1 1 74 ILE CB C 5.444 -5.259 4.196 1.00 . A A . 52 ILE CB 1 1
11 21133 1 1 74 ILE CD1 C 7.090 -6.931 5.222 1.00 . A A . 52 ILE CD1 1 1
11 21134 1 1 74 ILE CG1 C 6.871 -5.530 4.687 1.00 . A A . 52 ILE CG1 1 1
11 21135 1 1 74 ILE CG2 C 5.423 -4.031 3.290 1.00 . A A . 52 ILE CG2 1 1
11 21136 1 1 74 ILE H H 2.620 -5.896 4.736 1.00 . A A . 52 ILE H 1 1
11 21137 1 1 74 ILE HA H 5.032 -5.326 6.306 1.00 . A A . 52 ILE HA 1 1
11 21138 1 1 74 ILE HB H 5.113 -6.100 3.610 1.00 . A A . 52 ILE HB 1 1
11 21139 1 1 74 ILE HD11 H 8.117 -7.036 5.534 1.00 . A A . 52 ILE HD11 1 1
11 21140 1 1 74 ILE HD12 H 6.877 -7.655 4.450 1.00 . A A . 52 ILE HD12 1 1
11 21141 1 1 74 ILE HD13 H 6.440 -7.103 6.068 1.00 . A A . 52 ILE HD13 1 1
11 21142 1 1 74 ILE HG12 H 7.558 -5.381 3.867 1.00 . A A . 52 ILE HG12 1 1
11 21143 1 1 74 ILE HG13 H 7.108 -4.832 5.477 1.00 . A A . 52 ILE HG13 1 1
11 21144 1 1 74 ILE HG21 H 4.432 -3.901 2.883 1.00 . A A . 52 ILE HG21 1 1
11 21145 1 1 74 ILE HG22 H 6.128 -4.167 2.484 1.00 . A A . 52 ILE HG22 1 1
11 21146 1 1 74 ILE HG23 H 5.697 -3.156 3.862 1.00 . A A . 52 ILE HG23 1 1
11 21147 1 1 74 ILE N N 3.389 -6.080 5.322 1.00 . A A . 52 ILE N 1 1
11 21148 1 1 74 ILE O O 3.245 -3.213 4.601 1.00 . A A . 52 ILE O 1 1
11 21149 1 1 75 TYR C C 5.027 -0.729 7.131 1.00 . A A . 53 TYR C 1 1
11 21150 1 1 75 TYR CA C 3.844 -1.628 6.792 1.00 . A A . 53 TYR CA 1 1
11 21151 1 1 75 TYR CB C 2.784 -1.546 7.900 1.00 . A A . 53 TYR CB 1 1
11 21152 1 1 75 TYR CD1 C 4.016 -1.246 10.091 1.00 . A A . 53 TYR CD1 1 1
11 21153 1 1 75 TYR CD2 C 2.945 -3.337 9.676 1.00 . A A . 53 TYR CD2 1 1
11 21154 1 1 75 TYR CE1 C 4.448 -1.707 11.321 1.00 . A A . 53 TYR CE1 1 1
11 21155 1 1 75 TYR CE2 C 3.373 -3.804 10.906 1.00 . A A . 53 TYR CE2 1 1
11 21156 1 1 75 TYR CG C 3.257 -2.053 9.247 1.00 . A A . 53 TYR CG 1 1
11 21157 1 1 75 TYR CZ C 4.125 -2.984 11.723 1.00 . A A . 53 TYR CZ 1 1
11 21158 1 1 75 TYR H H 4.843 -3.441 7.258 1.00 . A A . 53 TYR H 1 1
11 21159 1 1 75 TYR HA H 3.408 -1.283 5.865 1.00 . A A . 53 TYR HA 1 1
11 21160 1 1 75 TYR HB2 H 2.476 -0.516 8.024 1.00 . A A . 53 TYR HB2 1 1
11 21161 1 1 75 TYR HB3 H 1.925 -2.136 7.609 1.00 . A A . 53 TYR HB3 1 1
11 21162 1 1 75 TYR HD1 H 4.268 -0.245 9.775 1.00 . A A . 53 TYR HD1 1 1
11 21163 1 1 75 TYR HD2 H 2.356 -3.977 9.037 1.00 . A A . 53 TYR HD2 1 1
11 21164 1 1 75 TYR HE1 H 5.036 -1.065 11.960 1.00 . A A . 53 TYR HE1 1 1
11 21165 1 1 75 TYR HE2 H 3.121 -4.805 11.221 1.00 . A A . 53 TYR HE2 1 1
11 21166 1 1 75 TYR HH H 3.808 -3.810 13.431 1.00 . A A . 53 TYR HH 1 1
11 21167 1 1 75 TYR N N 4.279 -3.006 6.585 1.00 . A A . 53 TYR N 1 1
11 21168 1 1 75 TYR O O 5.797 -1.018 8.047 1.00 . A A . 53 TYR O 1 1
11 21169 1 1 75 TYR OH O 4.553 -3.446 12.946 1.00 . A A . 53 TYR OH 1 1
11 21170 1 1 76 PHE C C 5.757 2.741 6.549 1.00 . A A . 54 PHE C 1 1
11 21171 1 1 76 PHE CA C 6.260 1.300 6.595 1.00 . A A . 54 PHE CA 1 1
11 21172 1 1 76 PHE CB C 7.359 1.090 5.542 1.00 . A A . 54 PHE CB 1 1
11 21173 1 1 76 PHE CD1 C 6.682 2.769 3.783 1.00 . A A . 54 PHE CD1 1 1
11 21174 1 1 76 PHE CD2 C 6.835 0.474 3.161 1.00 . A A . 54 PHE CD2 1 1
11 21175 1 1 76 PHE CE1 C 6.304 3.096 2.495 1.00 . A A . 54 PHE CE1 1 1
11 21176 1 1 76 PHE CE2 C 6.458 0.797 1.870 1.00 . A A . 54 PHE CE2 1 1
11 21177 1 1 76 PHE CG C 6.951 1.454 4.134 1.00 . A A . 54 PHE CG 1 1
11 21178 1 1 76 PHE CZ C 6.191 2.109 1.538 1.00 . A A . 54 PHE CZ 1 1
11 21179 1 1 76 PHE H H 4.523 0.530 5.664 1.00 . A A . 54 PHE H 1 1
11 21180 1 1 76 PHE HA H 6.672 1.108 7.574 1.00 . A A . 54 PHE HA 1 1
11 21181 1 1 76 PHE HB2 H 8.215 1.691 5.805 1.00 . A A . 54 PHE HB2 1 1
11 21182 1 1 76 PHE HB3 H 7.649 0.048 5.545 1.00 . A A . 54 PHE HB3 1 1
11 21183 1 1 76 PHE HD1 H 6.770 3.544 4.527 1.00 . A A . 54 PHE HD1 1 1
11 21184 1 1 76 PHE HD2 H 7.048 -0.552 3.413 1.00 . A A . 54 PHE HD2 1 1
11 21185 1 1 76 PHE HE1 H 6.098 4.124 2.238 1.00 . A A . 54 PHE HE1 1 1
11 21186 1 1 76 PHE HE2 H 6.370 0.022 1.122 1.00 . A A . 54 PHE HE2 1 1
11 21187 1 1 76 PHE HZ H 5.896 2.363 0.530 1.00 . A A . 54 PHE HZ 1 1
11 21188 1 1 76 PHE N N 5.167 0.359 6.380 1.00 . A A . 54 PHE N 1 1
11 21189 1 1 76 PHE O O 4.848 3.065 5.786 1.00 . A A . 54 PHE O 1 1
11 21190 1 1 77 THR C C 6.834 5.799 6.385 1.00 . A A . 55 THR C 1 1
11 21191 1 1 77 THR CA C 5.988 5.016 7.384 1.00 . A A . 55 THR CA 1 1
11 21192 1 1 77 THR CB C 6.168 5.592 8.791 1.00 . A A . 55 THR CB 1 1
11 21193 1 1 77 THR CG2 C 5.162 6.669 9.131 1.00 . A A . 55 THR CG2 1 1
11 21194 1 1 77 THR H H 7.098 3.288 7.934 1.00 . A A . 55 THR H 1 1
11 21195 1 1 77 THR HA H 4.944 5.094 7.098 1.00 . A A . 55 THR HA 1 1
11 21196 1 1 77 THR HB H 7.155 6.026 8.868 1.00 . A A . 55 THR HB 1 1
11 21197 1 1 77 THR HG1 H 5.207 4.132 9.675 1.00 . A A . 55 THR HG1 1 1
11 21198 1 1 77 THR HG21 H 4.250 6.497 8.580 1.00 . A A . 55 THR HG21 1 1
11 21199 1 1 77 THR HG22 H 5.565 7.636 8.864 1.00 . A A . 55 THR HG22 1 1
11 21200 1 1 77 THR HG23 H 4.952 6.647 10.190 1.00 . A A . 55 THR HG23 1 1
11 21201 1 1 77 THR N N 6.366 3.605 7.356 1.00 . A A . 55 THR N 1 1
11 21202 1 1 77 THR O O 7.977 5.434 6.112 1.00 . A A . 55 THR O 1 1
11 21203 1 1 77 THR OG1 O 6.055 4.574 9.768 1.00 . A A . 55 THR OG1 1 1
11 21204 1 1 78 THR C C 7.105 9.136 5.280 1.00 . A A . 56 THR C 1 1
11 21205 1 1 78 THR CA C 6.989 7.676 4.847 1.00 . A A . 56 THR CA 1 1
11 21206 1 1 78 THR CB C 6.291 7.596 3.491 1.00 . A A . 56 THR CB 1 1
11 21207 1 1 78 THR CG2 C 7.099 6.854 2.448 1.00 . A A . 56 THR CG2 1 1
11 21208 1 1 78 THR H H 5.352 7.110 6.076 1.00 . A A . 56 THR H 1 1
11 21209 1 1 78 THR HA H 7.983 7.266 4.749 1.00 . A A . 56 THR HA 1 1
11 21210 1 1 78 THR HB H 6.121 8.597 3.129 1.00 . A A . 56 THR HB 1 1
11 21211 1 1 78 THR HG1 H 4.384 7.411 3.079 1.00 . A A . 56 THR HG1 1 1
11 21212 1 1 78 THR HG21 H 7.379 7.535 1.657 1.00 . A A . 56 THR HG21 1 1
11 21213 1 1 78 THR HG22 H 6.503 6.053 2.037 1.00 . A A . 56 THR HG22 1 1
11 21214 1 1 78 THR HG23 H 7.991 6.444 2.903 1.00 . A A . 56 THR HG23 1 1
11 21215 1 1 78 THR N N 6.271 6.867 5.829 1.00 . A A . 56 THR N 1 1
11 21216 1 1 78 THR O O 7.549 9.985 4.507 1.00 . A A . 56 THR O 1 1
11 21217 1 1 78 THR OG1 O 5.038 6.945 3.606 1.00 . A A . 56 THR OG1 1 1
11 21218 1 1 79 GLN C C 5.535 11.605 6.649 1.00 . A A . 57 GLN C 1 1
11 21219 1 1 79 GLN CA C 6.756 10.780 7.061 1.00 . A A . 57 GLN CA 1 1
11 21220 1 1 79 GLN CB C 8.049 11.507 6.645 1.00 . A A . 57 GLN CB 1 1
11 21221 1 1 79 GLN CD C 10.357 11.108 7.597 1.00 . A A . 57 GLN CD 1 1
11 21222 1 1 79 GLN CG C 9.280 10.615 6.648 1.00 . A A . 57 GLN CG 1 1
11 21223 1 1 79 GLN H H 6.354 8.694 7.076 1.00 . A A . 57 GLN H 1 1
11 21224 1 1 79 GLN HA H 6.748 10.689 8.138 1.00 . A A . 57 GLN HA 1 1
11 21225 1 1 79 GLN HB2 H 7.925 11.909 5.648 1.00 . A A . 57 GLN HB2 1 1
11 21226 1 1 79 GLN HB3 H 8.223 12.326 7.331 1.00 . A A . 57 GLN HB3 1 1
11 21227 1 1 79 GLN HE21 H 11.080 9.263 7.773 1.00 . A A . 57 GLN HE21 1 1
11 21228 1 1 79 GLN HE22 H 11.905 10.484 8.678 1.00 . A A . 57 GLN HE22 1 1
11 21229 1 1 79 GLN HG2 H 8.988 9.619 6.948 1.00 . A A . 57 GLN HG2 1 1
11 21230 1 1 79 GLN HG3 H 9.688 10.583 5.649 1.00 . A A . 57 GLN HG3 1 1
11 21231 1 1 79 GLN N N 6.702 9.420 6.514 1.00 . A A . 57 GLN N 1 1
11 21232 1 1 79 GLN NE2 N 11.199 10.192 8.063 1.00 . A A . 57 GLN NE2 1 1
11 21233 1 1 79 GLN O O 5.329 12.706 7.158 1.00 . A A . 57 GLN O 1 1
11 21234 1 1 79 GLN OE1 O 10.431 12.296 7.907 1.00 . A A . 57 GLN OE1 1 1
11 21235 1 1 80 VAL C C 2.361 11.476 6.249 1.00 . A A . 58 VAL C 1 1
11 21236 1 1 80 VAL CA C 3.517 11.781 5.304 1.00 . A A . 58 VAL CA 1 1
11 21237 1 1 80 VAL CB C 3.124 11.418 3.856 1.00 . A A . 58 VAL CB 1 1
11 21238 1 1 80 VAL CG1 C 2.795 9.937 3.724 1.00 . A A . 58 VAL CG1 1 1
11 21239 1 1 80 VAL CG2 C 1.952 12.270 3.392 1.00 . A A . 58 VAL CG2 1 1
11 21240 1 1 80 VAL H H 4.909 10.186 5.369 1.00 . A A . 58 VAL H 1 1
11 21241 1 1 80 VAL HA H 3.729 12.841 5.345 1.00 . A A . 58 VAL HA 1 1
11 21242 1 1 80 VAL HB H 3.967 11.631 3.213 1.00 . A A . 58 VAL HB 1 1
11 21243 1 1 80 VAL HG11 H 3.585 9.352 4.170 1.00 . A A . 58 VAL HG11 1 1
11 21244 1 1 80 VAL HG12 H 2.704 9.681 2.676 1.00 . A A . 58 VAL HG12 1 1
11 21245 1 1 80 VAL HG13 H 1.863 9.729 4.226 1.00 . A A . 58 VAL HG13 1 1
11 21246 1 1 80 VAL HG21 H 1.192 12.287 4.159 1.00 . A A . 58 VAL HG21 1 1
11 21247 1 1 80 VAL HG22 H 1.541 11.852 2.486 1.00 . A A . 58 VAL HG22 1 1
11 21248 1 1 80 VAL HG23 H 2.292 13.278 3.202 1.00 . A A . 58 VAL HG23 1 1
11 21249 1 1 80 VAL N N 4.716 11.072 5.740 1.00 . A A . 58 VAL N 1 1
11 21250 1 1 80 VAL O O 1.911 10.334 6.344 1.00 . A A . 58 VAL O 1 1
11 21251 1 1 81 ALA C C -0.492 12.941 7.452 1.00 . A A . 59 ALA C 1 1
11 21252 1 1 81 ALA CA C 0.811 12.310 7.929 1.00 . A A . 59 ALA CA 1 1
11 21253 1 1 81 ALA CB C 1.194 12.866 9.295 1.00 . A A . 59 ALA CB 1 1
11 21254 1 1 81 ALA H H 2.306 13.381 6.867 1.00 . A A . 59 ALA H 1 1
11 21255 1 1 81 ALA HA H 0.655 11.247 8.041 1.00 . A A . 59 ALA HA 1 1
11 21256 1 1 81 ALA HB1 H 2.211 12.585 9.530 1.00 . A A . 59 ALA HB1 1 1
11 21257 1 1 81 ALA HB2 H 0.527 12.462 10.045 1.00 . A A . 59 ALA HB2 1 1
11 21258 1 1 81 ALA HB3 H 1.110 13.943 9.284 1.00 . A A . 59 ALA HB3 1 1
11 21259 1 1 81 ALA N N 1.899 12.495 6.972 1.00 . A A . 59 ALA N 1 1
11 21260 1 1 81 ALA O O -0.738 14.126 7.671 1.00 . A A . 59 ALA O 1 1
11 21261 1 1 82 VAL C C -3.744 11.748 6.944 1.00 . A A . 60 VAL C 1 1
11 21262 1 1 82 VAL CA C -2.627 12.593 6.335 1.00 . A A . 60 VAL CA 1 1
11 21263 1 1 82 VAL CB C -2.702 12.534 4.793 1.00 . A A . 60 VAL CB 1 1
11 21264 1 1 82 VAL CG1 C -2.292 11.156 4.284 1.00 . A A . 60 VAL CG1 1 1
11 21265 1 1 82 VAL CG2 C -4.095 12.900 4.293 1.00 . A A . 60 VAL CG2 1 1
11 21266 1 1 82 VAL H H -1.082 11.188 6.693 1.00 . A A . 60 VAL H 1 1
11 21267 1 1 82 VAL HA H -2.752 13.621 6.650 1.00 . A A . 60 VAL HA 1 1
11 21268 1 1 82 VAL HB H -2.003 13.254 4.395 1.00 . A A . 60 VAL HB 1 1
11 21269 1 1 82 VAL HG11 H -2.167 11.190 3.213 1.00 . A A . 60 VAL HG11 1 1
11 21270 1 1 82 VAL HG12 H -3.057 10.434 4.530 1.00 . A A . 60 VAL HG12 1 1
11 21271 1 1 82 VAL HG13 H -1.359 10.863 4.745 1.00 . A A . 60 VAL HG13 1 1
11 21272 1 1 82 VAL HG21 H -4.812 12.183 4.663 1.00 . A A . 60 VAL HG21 1 1
11 21273 1 1 82 VAL HG22 H -4.103 12.889 3.213 1.00 . A A . 60 VAL HG22 1 1
11 21274 1 1 82 VAL HG23 H -4.359 13.887 4.643 1.00 . A A . 60 VAL HG23 1 1
11 21275 1 1 82 VAL N N -1.332 12.129 6.822 1.00 . A A . 60 VAL N 1 1
11 21276 1 1 82 VAL O O -3.924 10.587 6.578 1.00 . A A . 60 VAL O 1 1
11 21277 1 1 83 GLU C C -6.930 12.195 8.205 1.00 . A A . 61 GLU C 1 1
11 21278 1 1 83 GLU CA C -5.565 11.610 8.555 1.00 . A A . 61 GLU CA 1 1
11 21279 1 1 83 GLU CB C -5.361 11.643 10.072 1.00 . A A . 61 GLU CB 1 1
11 21280 1 1 83 GLU CD C -2.935 11.094 10.511 1.00 . A A . 61 GLU CD 1 1
11 21281 1 1 83 GLU CG C -4.369 10.606 10.576 1.00 . A A . 61 GLU CG 1 1
11 21282 1 1 83 GLU H H -4.289 13.256 8.153 1.00 . A A . 61 GLU H 1 1
11 21283 1 1 83 GLU HA H -5.534 10.584 8.223 1.00 . A A . 61 GLU HA 1 1
11 21284 1 1 83 GLU HB2 H -4.998 12.621 10.353 1.00 . A A . 61 GLU HB2 1 1
11 21285 1 1 83 GLU HB3 H -6.309 11.469 10.558 1.00 . A A . 61 GLU HB3 1 1
11 21286 1 1 83 GLU HG2 H -4.606 10.369 11.602 1.00 . A A . 61 GLU HG2 1 1
11 21287 1 1 83 GLU HG3 H -4.460 9.714 9.971 1.00 . A A . 61 GLU HG3 1 1
11 21288 1 1 83 GLU N N -4.484 12.329 7.888 1.00 . A A . 61 GLU N 1 1
11 21289 1 1 83 GLU O O -7.172 13.388 8.385 1.00 . A A . 61 GLU O 1 1
11 21290 1 1 83 GLU OE1 O -2.534 11.621 9.451 1.00 . A A . 61 GLU OE1 1 1
11 21291 1 1 83 GLU OE2 O -2.213 10.950 11.519 1.00 . A A . 61 GLU OE2 1 1
11 21292 1 1 84 LYS C C -10.183 10.683 7.741 1.00 . A A . 62 LYS C 1 1
11 21293 1 1 84 LYS CA C -9.169 11.758 7.345 1.00 . A A . 62 LYS CA 1 1
11 21294 1 1 84 LYS CB C -9.246 12.038 5.841 1.00 . A A . 62 LYS CB 1 1
11 21295 1 1 84 LYS CD C -10.612 12.850 3.892 1.00 . A A . 62 LYS CD 1 1
11 21296 1 1 84 LYS CE C -12.003 13.214 3.394 1.00 . A A . 62 LYS CE 1 1
11 21297 1 1 84 LYS CG C -10.628 12.456 5.360 1.00 . A A . 62 LYS CG 1 1
11 21298 1 1 84 LYS H H -7.569 10.399 7.599 1.00 . A A . 62 LYS H 1 1
11 21299 1 1 84 LYS HA H -9.390 12.667 7.888 1.00 . A A . 62 LYS HA 1 1
11 21300 1 1 84 LYS HB2 H -8.553 12.830 5.599 1.00 . A A . 62 LYS HB2 1 1
11 21301 1 1 84 LYS HB3 H -8.959 11.145 5.306 1.00 . A A . 62 LYS HB3 1 1
11 21302 1 1 84 LYS HD2 H -9.962 13.703 3.766 1.00 . A A . 62 LYS HD2 1 1
11 21303 1 1 84 LYS HD3 H -10.236 12.021 3.311 1.00 . A A . 62 LYS HD3 1 1
11 21304 1 1 84 LYS HE2 H -12.728 12.914 4.136 1.00 . A A . 62 LYS HE2 1 1
11 21305 1 1 84 LYS HE3 H -12.052 14.283 3.256 1.00 . A A . 62 LYS HE3 1 1
11 21306 1 1 84 LYS HG2 H -11.310 11.630 5.492 1.00 . A A . 62 LYS HG2 1 1
11 21307 1 1 84 LYS HG3 H -10.963 13.300 5.947 1.00 . A A . 62 LYS HG3 1 1
11 21308 1 1 84 LYS HZ1 H -11.858 11.612 2.061 1.00 . A A . 62 LYS HZ1 1 1
11 21309 1 1 84 LYS HZ2 H -11.992 13.122 1.307 1.00 . A A . 62 LYS HZ2 1 1
11 21310 1 1 84 LYS HZ3 H -13.350 12.407 2.017 1.00 . A A . 62 LYS HZ3 1 1
11 21311 1 1 84 LYS N N -7.822 11.339 7.712 1.00 . A A . 62 LYS N 1 1
11 21312 1 1 84 LYS NZ N -12.324 12.542 2.105 1.00 . A A . 62 LYS NZ 1 1
11 21313 1 1 84 LYS O O -9.807 9.549 8.034 1.00 . A A . 62 LYS O 1 1
11 21314 1 1 85 GLU C C -13.414 9.775 6.919 1.00 . A A . 63 GLU C 1 1
11 21315 1 1 85 GLU CA C -12.515 10.085 8.114 1.00 . A A . 63 GLU CA 1 1
11 21316 1 1 85 GLU CB C -13.354 10.617 9.282 1.00 . A A . 63 GLU CB 1 1
11 21317 1 1 85 GLU CD C -12.893 13.104 9.315 1.00 . A A . 63 GLU CD 1 1
11 21318 1 1 85 GLU CG C -13.918 12.015 9.065 1.00 . A A . 63 GLU CG 1 1
11 21319 1 1 85 GLU H H -11.716 11.952 7.506 1.00 . A A . 63 GLU H 1 1
11 21320 1 1 85 GLU HA H -12.030 9.170 8.423 1.00 . A A . 63 GLU HA 1 1
11 21321 1 1 85 GLU HB2 H -14.180 9.944 9.450 1.00 . A A . 63 GLU HB2 1 1
11 21322 1 1 85 GLU HB3 H -12.736 10.638 10.169 1.00 . A A . 63 GLU HB3 1 1
11 21323 1 1 85 GLU HG2 H -14.270 12.098 8.049 1.00 . A A . 63 GLU HG2 1 1
11 21324 1 1 85 GLU HG3 H -14.746 12.161 9.742 1.00 . A A . 63 GLU HG3 1 1
11 21325 1 1 85 GLU N N -11.467 11.038 7.749 1.00 . A A . 63 GLU N 1 1
11 21326 1 1 85 GLU O O -14.406 10.459 6.678 1.00 . A A . 63 GLU O 1 1
11 21327 1 1 85 GLU OE1 O -12.213 13.052 10.361 1.00 . A A . 63 GLU OE1 1 1
11 21328 1 1 85 GLU OE2 O -12.770 14.010 8.463 1.00 . A A . 63 GLU OE2 1 1
11 21329 1 1 86 GLU C C -13.333 6.981 4.479 1.00 . A A . 64 GLU C 1 1
11 21330 1 1 86 GLU CA C -13.823 8.332 5.004 1.00 . A A . 64 GLU CA 1 1
11 21331 1 1 86 GLU CB C -13.714 9.413 3.916 1.00 . A A . 64 GLU CB 1 1
11 21332 1 1 86 GLU CD C -14.369 9.988 1.543 1.00 . A A . 64 GLU CD 1 1
11 21333 1 1 86 GLU CG C -13.903 8.903 2.493 1.00 . A A . 64 GLU CG 1 1
11 21334 1 1 86 GLU H H -12.251 8.225 6.417 1.00 . A A . 64 GLU H 1 1
11 21335 1 1 86 GLU HA H -14.855 8.238 5.306 1.00 . A A . 64 GLU HA 1 1
11 21336 1 1 86 GLU HB2 H -14.463 10.166 4.102 1.00 . A A . 64 GLU HB2 1 1
11 21337 1 1 86 GLU HB3 H -12.737 9.870 3.983 1.00 . A A . 64 GLU HB3 1 1
11 21338 1 1 86 GLU HG2 H -12.960 8.515 2.136 1.00 . A A . 64 GLU HG2 1 1
11 21339 1 1 86 GLU HG3 H -14.636 8.113 2.501 1.00 . A A . 64 GLU HG3 1 1
11 21340 1 1 86 GLU N N -13.054 8.734 6.175 1.00 . A A . 64 GLU N 1 1
11 21341 1 1 86 GLU O O -12.192 6.588 4.727 1.00 . A A . 64 GLU O 1 1
11 21342 1 1 86 GLU OE1 O -15.282 10.754 1.918 1.00 . A A . 64 GLU OE1 1 1
11 21343 1 1 86 GLU OE2 O -13.823 10.072 0.423 1.00 . A A . 64 GLU OE2 1 1
11 21344 1 1 87 ASN C C -13.565 3.958 4.286 1.00 . A A . 65 ASN C 1 1
11 21345 1 1 87 ASN CA C -13.838 4.979 3.185 1.00 . A A . 65 ASN CA 1 1
11 21346 1 1 87 ASN CB C -12.606 5.117 2.280 1.00 . A A . 65 ASN CB 1 1
11 21347 1 1 87 ASN CG C -12.215 3.806 1.626 1.00 . A A . 65 ASN CG 1 1
11 21348 1 1 87 ASN H H -15.091 6.638 3.580 1.00 . A A . 65 ASN H 1 1
11 21349 1 1 87 ASN HA H -14.671 4.635 2.591 1.00 . A A . 65 ASN HA 1 1
11 21350 1 1 87 ASN HB2 H -12.817 5.834 1.501 1.00 . A A . 65 ASN HB2 1 1
11 21351 1 1 87 ASN HB3 H -11.768 5.470 2.871 1.00 . A A . 65 ASN HB3 1 1
11 21352 1 1 87 ASN HD21 H -11.964 4.722 -0.121 1.00 . A A . 65 ASN HD21 1 1
11 21353 1 1 87 ASN HD22 H -11.659 3.021 -0.115 1.00 . A A . 65 ASN HD22 1 1
11 21354 1 1 87 ASN N N -14.195 6.276 3.749 1.00 . A A . 65 ASN N 1 1
11 21355 1 1 87 ASN ND2 N -11.916 3.855 0.333 1.00 . A A . 65 ASN ND2 1 1
11 21356 1 1 87 ASN O O -14.434 3.157 4.632 1.00 . A A . 65 ASN O 1 1
11 21357 1 1 87 ASN OD1 O -12.179 2.760 2.275 1.00 . A A . 65 ASN OD1 1 1
11 21358 1 1 88 SER C C -12.591 1.720 5.794 1.00 . A A . 66 SER C 1 1
11 21359 1 1 88 SER CA C -11.926 3.098 5.904 1.00 . A A . 66 SER CA 1 1
11 21360 1 1 88 SER CB C -12.255 3.715 7.266 1.00 . A A . 66 SER CB 1 1
11 21361 1 1 88 SER H H -11.721 4.682 4.507 1.00 . A A . 66 SER H 1 1
11 21362 1 1 88 SER HA H -10.852 2.978 5.832 1.00 . A A . 66 SER HA 1 1
11 21363 1 1 88 SER HB2 H -13.115 4.360 7.169 1.00 . A A . 66 SER HB2 1 1
11 21364 1 1 88 SER HB3 H -12.475 2.926 7.972 1.00 . A A . 66 SER HB3 1 1
11 21365 1 1 88 SER HG H -10.385 3.922 7.813 1.00 . A A . 66 SER HG 1 1
11 21366 1 1 88 SER N N -12.351 4.007 4.831 1.00 . A A . 66 SER N 1 1
11 21367 1 1 88 SER O O -13.576 1.449 6.481 1.00 . A A . 66 SER O 1 1
11 21368 1 1 88 SER OG O -11.166 4.478 7.757 1.00 . A A . 66 SER OG 1 1
11 21369 1 1 89 LYS C C -11.790 -1.529 5.571 1.00 . A A . 67 LYS C 1 1
11 21370 1 1 89 LYS CA C -12.619 -0.507 4.797 1.00 . A A . 67 LYS CA 1 1
11 21371 1 1 89 LYS CB C -12.745 -0.933 3.318 1.00 . A A . 67 LYS CB 1 1
11 21372 1 1 89 LYS CD C -10.529 -1.972 2.722 1.00 . A A . 67 LYS CD 1 1
11 21373 1 1 89 LYS CE C -9.166 -1.720 2.101 1.00 . A A . 67 LYS CE 1 1
11 21374 1 1 89 LYS CG C -11.473 -0.800 2.494 1.00 . A A . 67 LYS CG 1 1
11 21375 1 1 89 LYS H H -11.253 1.097 4.429 1.00 . A A . 67 LYS H 1 1
11 21376 1 1 89 LYS HA H -13.608 -0.481 5.232 1.00 . A A . 67 LYS HA 1 1
11 21377 1 1 89 LYS HB2 H -13.046 -1.969 3.291 1.00 . A A . 67 LYS HB2 1 1
11 21378 1 1 89 LYS HB3 H -13.516 -0.341 2.846 1.00 . A A . 67 LYS HB3 1 1
11 21379 1 1 89 LYS HD2 H -10.404 -2.124 3.780 1.00 . A A . 67 LYS HD2 1 1
11 21380 1 1 89 LYS HD3 H -10.960 -2.854 2.278 1.00 . A A . 67 LYS HD3 1 1
11 21381 1 1 89 LYS HE2 H -9.279 -1.681 1.029 1.00 . A A . 67 LYS HE2 1 1
11 21382 1 1 89 LYS HE3 H -8.792 -0.773 2.457 1.00 . A A . 67 LYS HE3 1 1
11 21383 1 1 89 LYS HG2 H -11.743 -0.776 1.449 1.00 . A A . 67 LYS HG2 1 1
11 21384 1 1 89 LYS HG3 H -10.972 0.119 2.753 1.00 . A A . 67 LYS HG3 1 1
11 21385 1 1 89 LYS HZ1 H -7.498 -2.433 3.135 1.00 . A A . 67 LYS HZ1 1 1
11 21386 1 1 89 LYS HZ2 H -7.677 -3.096 1.591 1.00 . A A . 67 LYS HZ2 1 1
11 21387 1 1 89 LYS HZ3 H -8.678 -3.608 2.853 1.00 . A A . 67 LYS HZ3 1 1
11 21388 1 1 89 LYS N N -12.049 0.841 4.946 1.00 . A A . 67 LYS N 1 1
11 21389 1 1 89 LYS NZ N -8.187 -2.790 2.444 1.00 . A A . 67 LYS NZ 1 1
11 21390 1 1 89 LYS O O -10.605 -1.313 5.825 1.00 . A A . 67 LYS O 1 1
11 21391 1 1 90 ASP C C -11.729 -5.024 5.992 1.00 . A A . 68 ASP C 1 1
11 21392 1 1 90 ASP CA C -11.734 -3.679 6.721 1.00 . A A . 68 ASP CA 1 1
11 21393 1 1 90 ASP CB C -12.384 -3.844 8.096 1.00 . A A . 68 ASP CB 1 1
11 21394 1 1 90 ASP CG C -13.897 -3.911 8.017 1.00 . A A . 68 ASP CG 1 1
11 21395 1 1 90 ASP H H -13.373 -2.748 5.740 1.00 . A A . 68 ASP H 1 1
11 21396 1 1 90 ASP HA H -10.709 -3.363 6.862 1.00 . A A . 68 ASP HA 1 1
11 21397 1 1 90 ASP HB2 H -12.026 -4.756 8.550 1.00 . A A . 68 ASP HB2 1 1
11 21398 1 1 90 ASP HB3 H -12.112 -3.005 8.720 1.00 . A A . 68 ASP HB3 1 1
11 21399 1 1 90 ASP N N -12.422 -2.636 5.959 1.00 . A A . 68 ASP N 1 1
11 21400 1 1 90 ASP O O -11.114 -5.981 6.463 1.00 . A A . 68 ASP O 1 1
11 21401 1 1 90 ASP OD1 O -14.414 -4.745 7.245 1.00 . A A . 68 ASP OD1 1 1
11 21402 1 1 90 ASP OD2 O -14.565 -3.131 8.728 1.00 . A A . 68 ASP OD2 1 1
11 21403 1 1 91 VAL C C -12.020 -6.148 2.643 1.00 . A A . 69 VAL C 1 1
11 21404 1 1 91 VAL CA C -12.453 -6.356 4.091 1.00 . A A . 69 VAL CA 1 1
11 21405 1 1 91 VAL CB C -13.862 -6.994 4.122 1.00 . A A . 69 VAL CB 1 1
11 21406 1 1 91 VAL CG1 C -14.813 -6.295 3.158 1.00 . A A . 69 VAL CG1 1 1
11 21407 1 1 91 VAL CG2 C -13.774 -8.481 3.806 1.00 . A A . 69 VAL CG2 1 1
11 21408 1 1 91 VAL H H -12.883 -4.318 4.509 1.00 . A A . 69 VAL H 1 1
11 21409 1 1 91 VAL HA H -11.764 -7.046 4.559 1.00 . A A . 69 VAL HA 1 1
11 21410 1 1 91 VAL HB H -14.259 -6.888 5.121 1.00 . A A . 69 VAL HB 1 1
11 21411 1 1 91 VAL HG11 H -14.403 -5.337 2.878 1.00 . A A . 69 VAL HG11 1 1
11 21412 1 1 91 VAL HG12 H -15.770 -6.151 3.638 1.00 . A A . 69 VAL HG12 1 1
11 21413 1 1 91 VAL HG13 H -14.942 -6.904 2.275 1.00 . A A . 69 VAL HG13 1 1
11 21414 1 1 91 VAL HG21 H -14.664 -8.788 3.275 1.00 . A A . 69 VAL HG21 1 1
11 21415 1 1 91 VAL HG22 H -13.692 -9.041 4.726 1.00 . A A . 69 VAL HG22 1 1
11 21416 1 1 91 VAL HG23 H -12.907 -8.668 3.191 1.00 . A A . 69 VAL HG23 1 1
11 21417 1 1 91 VAL N N -12.408 -5.107 4.849 1.00 . A A . 69 VAL N 1 1
11 21418 1 1 91 VAL O O -12.366 -5.143 2.021 1.00 . A A . 69 VAL O 1 1
11 21419 1 1 92 VAL C C -10.423 -8.407 0.182 1.00 . A A . 70 VAL C 1 1
11 21420 1 1 92 VAL CA C -10.789 -7.029 0.730 1.00 . A A . 70 VAL CA 1 1
11 21421 1 1 92 VAL CB C -9.570 -6.092 0.601 1.00 . A A . 70 VAL CB 1 1
11 21422 1 1 92 VAL CG1 C -9.949 -4.672 0.983 1.00 . A A . 70 VAL CG1 1 1
11 21423 1 1 92 VAL CG2 C -8.390 -6.577 1.443 1.00 . A A . 70 VAL CG2 1 1
11 21424 1 1 92 VAL H H -11.033 -7.887 2.661 1.00 . A A . 70 VAL H 1 1
11 21425 1 1 92 VAL HA H -11.595 -6.621 0.129 1.00 . A A . 70 VAL HA 1 1
11 21426 1 1 92 VAL HB H -9.264 -6.084 -0.431 1.00 . A A . 70 VAL HB 1 1
11 21427 1 1 92 VAL HG11 H -10.107 -4.618 2.050 1.00 . A A . 70 VAL HG11 1 1
11 21428 1 1 92 VAL HG12 H -10.858 -4.393 0.472 1.00 . A A . 70 VAL HG12 1 1
11 21429 1 1 92 VAL HG13 H -9.156 -3.997 0.701 1.00 . A A . 70 VAL HG13 1 1
11 21430 1 1 92 VAL HG21 H -8.202 -7.626 1.249 1.00 . A A . 70 VAL HG21 1 1
11 21431 1 1 92 VAL HG22 H -8.609 -6.439 2.490 1.00 . A A . 70 VAL HG22 1 1
11 21432 1 1 92 VAL HG23 H -7.512 -6.004 1.187 1.00 . A A . 70 VAL HG23 1 1
11 21433 1 1 92 VAL N N -11.266 -7.108 2.112 1.00 . A A . 70 VAL N 1 1
11 21434 1 1 92 VAL O O -10.142 -9.332 0.944 1.00 . A A . 70 VAL O 1 1
11 21435 1 1 93 GLU C C -8.648 -9.871 -2.218 1.00 . A A . 71 GLU C 1 1
11 21436 1 1 93 GLU CA C -10.109 -9.813 -1.788 1.00 . A A . 71 GLU CA 1 1
11 21437 1 1 93 GLU CB C -11.015 -10.076 -3.000 1.00 . A A . 71 GLU CB 1 1
11 21438 1 1 93 GLU CD C -13.205 -9.459 -4.098 1.00 . A A . 71 GLU CD 1 1
11 21439 1 1 93 GLU CG C -12.447 -9.623 -2.794 1.00 . A A . 71 GLU CG 1 1
11 21440 1 1 93 GLU H H -10.675 -7.763 -1.701 1.00 . A A . 71 GLU H 1 1
11 21441 1 1 93 GLU HA H -10.279 -10.592 -1.059 1.00 . A A . 71 GLU HA 1 1
11 21442 1 1 93 GLU HB2 H -10.614 -9.567 -3.866 1.00 . A A . 71 GLU HB2 1 1
11 21443 1 1 93 GLU HB3 H -11.028 -11.138 -3.198 1.00 . A A . 71 GLU HB3 1 1
11 21444 1 1 93 GLU HG2 H -12.954 -10.358 -2.190 1.00 . A A . 71 GLU HG2 1 1
11 21445 1 1 93 GLU HG3 H -12.438 -8.677 -2.276 1.00 . A A . 71 GLU HG3 1 1
11 21446 1 1 93 GLU N N -10.435 -8.538 -1.146 1.00 . A A . 71 GLU N 1 1
11 21447 1 1 93 GLU O O -8.033 -8.857 -2.540 1.00 . A A . 71 GLU O 1 1
11 21448 1 1 93 GLU OE1 O -12.928 -8.484 -4.827 1.00 . A A . 71 GLU OE1 1 1
11 21449 1 1 93 GLU OE2 O -14.075 -10.307 -4.389 1.00 . A A . 71 GLU OE2 1 1
11 21450 1 1 94 LEU C C -6.312 -10.540 -3.843 1.00 . A A . 72 LEU C 1 1
11 21451 1 1 94 LEU CA C -6.712 -11.326 -2.591 1.00 . A A . 72 LEU CA 1 1
11 21452 1 1 94 LEU CB C -6.499 -12.828 -2.846 1.00 . A A . 72 LEU CB 1 1
11 21453 1 1 94 LEU CD1 C -4.281 -13.854 -2.267 1.00 . A A . 72 LEU CD1 1 1
11 21454 1 1 94 LEU CD2 C -5.257 -14.214 -4.534 1.00 . A A . 72 LEU CD2 1 1
11 21455 1 1 94 LEU CG C -5.115 -13.236 -3.376 1.00 . A A . 72 LEU CG 1 1
11 21456 1 1 94 LEU H H -8.666 -11.837 -1.935 1.00 . A A . 72 LEU H 1 1
11 21457 1 1 94 LEU HA H -6.088 -11.016 -1.764 1.00 . A A . 72 LEU HA 1 1
11 21458 1 1 94 LEU HB2 H -6.675 -13.356 -1.921 1.00 . A A . 72 LEU HB2 1 1
11 21459 1 1 94 LEU HB3 H -7.238 -13.154 -3.567 1.00 . A A . 72 LEU HB3 1 1
11 21460 1 1 94 LEU HD11 H -4.636 -14.854 -2.064 1.00 . A A . 72 LEU HD11 1 1
11 21461 1 1 94 LEU HD12 H -4.368 -13.254 -1.372 1.00 . A A . 72 LEU HD12 1 1
11 21462 1 1 94 LEU HD13 H -3.248 -13.897 -2.573 1.00 . A A . 72 LEU HD13 1 1
11 21463 1 1 94 LEU HD21 H -4.278 -14.538 -4.853 1.00 . A A . 72 LEU HD21 1 1
11 21464 1 1 94 LEU HD22 H -5.762 -13.729 -5.355 1.00 . A A . 72 LEU HD22 1 1
11 21465 1 1 94 LEU HD23 H -5.833 -15.070 -4.213 1.00 . A A . 72 LEU HD23 1 1
11 21466 1 1 94 LEU HG H -4.595 -12.362 -3.741 1.00 . A A . 72 LEU HG 1 1
11 21467 1 1 94 LEU N N -8.106 -11.081 -2.211 1.00 . A A . 72 LEU N 1 1
11 21468 1 1 94 LEU O O -6.964 -10.646 -4.882 1.00 . A A . 72 LEU O 1 1
11 21469 1 1 95 GLY C C -4.831 -7.508 -4.749 1.00 . A A . 73 GLY C 1 1
11 21470 1 1 95 GLY CA C -4.751 -9.020 -4.906 1.00 . A A . 73 GLY CA 1 1
11 21471 1 1 95 GLY H H -4.725 -9.746 -2.903 1.00 . A A . 73 GLY H 1 1
11 21472 1 1 95 GLY HA2 H -3.721 -9.286 -5.100 1.00 . A A . 73 GLY HA2 1 1
11 21473 1 1 95 GLY HA3 H -5.341 -9.307 -5.764 1.00 . A A . 73 GLY HA3 1 1
11 21474 1 1 95 GLY N N -5.221 -9.777 -3.751 1.00 . A A . 73 GLY N 1 1
11 21475 1 1 95 GLY O O -4.033 -6.783 -5.344 1.00 . A A . 73 GLY O 1 1
11 21476 1 1 96 ASP C C -4.982 -5.019 -2.758 1.00 . A A . 74 ASP C 1 1
11 21477 1 1 96 ASP CA C -5.959 -5.580 -3.791 1.00 . A A . 74 ASP CA 1 1
11 21478 1 1 96 ASP CB C -7.400 -5.242 -3.390 1.00 . A A . 74 ASP CB 1 1
11 21479 1 1 96 ASP CG C -7.969 -6.209 -2.375 1.00 . A A . 74 ASP CG 1 1
11 21480 1 1 96 ASP H H -6.416 -7.637 -3.537 1.00 . A A . 74 ASP H 1 1
11 21481 1 1 96 ASP HA H -5.751 -5.112 -4.739 1.00 . A A . 74 ASP HA 1 1
11 21482 1 1 96 ASP HB2 H -7.427 -4.251 -2.963 1.00 . A A . 74 ASP HB2 1 1
11 21483 1 1 96 ASP HB3 H -8.025 -5.266 -4.271 1.00 . A A . 74 ASP HB3 1 1
11 21484 1 1 96 ASP N N -5.795 -7.021 -3.975 1.00 . A A . 74 ASP N 1 1
11 21485 1 1 96 ASP O O -4.485 -5.740 -1.893 1.00 . A A . 74 ASP O 1 1
11 21486 1 1 96 ASP OD1 O -7.261 -6.531 -1.399 1.00 . A A . 74 ASP OD1 1 1
11 21487 1 1 96 ASP OD2 O -9.125 -6.645 -2.558 1.00 . A A . 74 ASP OD2 1 1
11 21488 1 1 97 VAL C C -4.559 -1.951 -1.154 1.00 . A A . 75 VAL C 1 1
11 21489 1 1 97 VAL CA C -3.800 -3.019 -1.955 1.00 . A A . 75 VAL CA 1 1
11 21490 1 1 97 VAL CB C -2.643 -2.342 -2.737 1.00 . A A . 75 VAL CB 1 1
11 21491 1 1 97 VAL CG1 C -1.593 -1.761 -1.800 1.00 . A A . 75 VAL CG1 1 1
11 21492 1 1 97 VAL CG2 C -2.005 -3.329 -3.701 1.00 . A A . 75 VAL CG2 1 1
11 21493 1 1 97 VAL H H -5.157 -3.210 -3.588 1.00 . A A . 75 VAL H 1 1
11 21494 1 1 97 VAL HA H -3.379 -3.757 -1.279 1.00 . A A . 75 VAL HA 1 1
11 21495 1 1 97 VAL HB H -3.053 -1.525 -3.317 1.00 . A A . 75 VAL HB 1 1
11 21496 1 1 97 VAL HG11 H -2.079 -1.217 -1.004 1.00 . A A . 75 VAL HG11 1 1
11 21497 1 1 97 VAL HG12 H -0.954 -1.090 -2.356 1.00 . A A . 75 VAL HG12 1 1
11 21498 1 1 97 VAL HG13 H -0.996 -2.559 -1.381 1.00 . A A . 75 VAL HG13 1 1
11 21499 1 1 97 VAL HG21 H -1.890 -2.863 -4.669 1.00 . A A . 75 VAL HG21 1 1
11 21500 1 1 97 VAL HG22 H -2.635 -4.201 -3.796 1.00 . A A . 75 VAL HG22 1 1
11 21501 1 1 97 VAL HG23 H -1.037 -3.623 -3.326 1.00 . A A . 75 VAL HG23 1 1
11 21502 1 1 97 VAL N N -4.716 -3.718 -2.868 1.00 . A A . 75 VAL N 1 1
11 21503 1 1 97 VAL O O -5.569 -1.431 -1.629 1.00 . A A . 75 VAL O 1 1
11 21504 1 1 98 ALA C C -3.808 0.100 1.810 1.00 . A A . 76 ALA C 1 1
11 21505 1 1 98 ALA CA C -4.773 -0.614 0.869 1.00 . A A . 76 ALA CA 1 1
11 21506 1 1 98 ALA CB C -5.908 -1.250 1.661 1.00 . A A . 76 ALA CB 1 1
11 21507 1 1 98 ALA H H -3.282 -2.049 0.413 1.00 . A A . 76 ALA H 1 1
11 21508 1 1 98 ALA HA H -5.198 0.111 0.198 1.00 . A A . 76 ALA HA 1 1
11 21509 1 1 98 ALA HB1 H -5.632 -2.250 1.952 1.00 . A A . 76 ALA HB1 1 1
11 21510 1 1 98 ALA HB2 H -6.797 -1.286 1.049 1.00 . A A . 76 ALA HB2 1 1
11 21511 1 1 98 ALA HB3 H -6.107 -0.662 2.545 1.00 . A A . 76 ALA HB3 1 1
11 21512 1 1 98 ALA N N -4.092 -1.618 0.058 1.00 . A A . 76 ALA N 1 1
11 21513 1 1 98 ALA O O -2.805 -0.471 2.235 1.00 . A A . 76 ALA O 1 1
11 21514 1 1 99 TYR C C -3.941 2.289 4.405 1.00 . A A . 77 TYR C 1 1
11 21515 1 1 99 TYR CA C -3.276 2.136 3.037 1.00 . A A . 77 TYR CA 1 1
11 21516 1 1 99 TYR CB C -2.954 3.511 2.420 1.00 . A A . 77 TYR CB 1 1
11 21517 1 1 99 TYR CD1 C -2.964 5.238 4.264 1.00 . A A . 77 TYR CD1 1 1
11 21518 1 1 99 TYR CD2 C -4.754 5.267 2.691 1.00 . A A . 77 TYR CD2 1 1
11 21519 1 1 99 TYR CE1 C -3.522 6.317 4.922 1.00 . A A . 77 TYR CE1 1 1
11 21520 1 1 99 TYR CE2 C -5.316 6.346 3.345 1.00 . A A . 77 TYR CE2 1 1
11 21521 1 1 99 TYR CG C -3.571 4.694 3.139 1.00 . A A . 77 TYR CG 1 1
11 21522 1 1 99 TYR CZ C -4.697 6.867 4.459 1.00 . A A . 77 TYR CZ 1 1
11 21523 1 1 99 TYR H H -4.942 1.760 1.769 1.00 . A A . 77 TYR H 1 1
11 21524 1 1 99 TYR HA H -2.352 1.591 3.167 1.00 . A A . 77 TYR HA 1 1
11 21525 1 1 99 TYR HB2 H -1.884 3.652 2.429 1.00 . A A . 77 TYR HB2 1 1
11 21526 1 1 99 TYR HB3 H -3.302 3.525 1.398 1.00 . A A . 77 TYR HB3 1 1
11 21527 1 1 99 TYR HD1 H -2.043 4.805 4.622 1.00 . A A . 77 TYR HD1 1 1
11 21528 1 1 99 TYR HD2 H -5.240 4.858 1.817 1.00 . A A . 77 TYR HD2 1 1
11 21529 1 1 99 TYR HE1 H -3.036 6.727 5.795 1.00 . A A . 77 TYR HE1 1 1
11 21530 1 1 99 TYR HE2 H -6.235 6.776 2.982 1.00 . A A . 77 TYR HE2 1 1
11 21531 1 1 99 TYR HH H -5.806 7.627 5.833 1.00 . A A . 77 TYR HH 1 1
11 21532 1 1 99 TYR N N -4.121 1.354 2.137 1.00 . A A . 77 TYR N 1 1
11 21533 1 1 99 TYR O O -5.121 2.622 4.500 1.00 . A A . 77 TYR O 1 1
11 21534 1 1 99 TYR OH O -5.254 7.941 5.114 1.00 . A A . 77 TYR OH 1 1
11 21535 1 1 100 TRP C C -3.980 3.606 7.178 1.00 . A A . 78 TRP C 1 1
11 21536 1 1 100 TRP CA C -3.683 2.147 6.825 1.00 . A A . 78 TRP CA 1 1
11 21537 1 1 100 TRP CB C -2.673 1.561 7.818 1.00 . A A . 78 TRP CB 1 1
11 21538 1 1 100 TRP CD1 C -4.553 1.310 9.538 1.00 . A A . 78 TRP CD1 1 1
11 21539 1 1 100 TRP CD2 C -2.694 0.171 10.040 1.00 . A A . 78 TRP CD2 1 1
11 21540 1 1 100 TRP CE2 C -3.643 -0.046 11.058 1.00 . A A . 78 TRP CE2 1 1
11 21541 1 1 100 TRP CE3 C -1.444 -0.446 10.140 1.00 . A A . 78 TRP CE3 1 1
11 21542 1 1 100 TRP CG C -3.299 1.044 9.078 1.00 . A A . 78 TRP CG 1 1
11 21543 1 1 100 TRP CH2 C -2.147 -1.450 12.231 1.00 . A A . 78 TRP CH2 1 1
11 21544 1 1 100 TRP CZ2 C -3.378 -0.857 12.159 1.00 . A A . 78 TRP CZ2 1 1
11 21545 1 1 100 TRP CZ3 C -1.184 -1.250 11.234 1.00 . A A . 78 TRP CZ3 1 1
11 21546 1 1 100 TRP H H -2.237 1.779 5.318 1.00 . A A . 78 TRP H 1 1
11 21547 1 1 100 TRP HA H -4.599 1.579 6.879 1.00 . A A . 78 TRP HA 1 1
11 21548 1 1 100 TRP HB2 H -2.149 0.742 7.349 1.00 . A A . 78 TRP HB2 1 1
11 21549 1 1 100 TRP HB3 H -1.962 2.326 8.091 1.00 . A A . 78 TRP HB3 1 1
11 21550 1 1 100 TRP HD1 H -5.263 1.943 9.029 1.00 . A A . 78 TRP HD1 1 1
11 21551 1 1 100 TRP HE1 H -5.595 0.696 11.254 1.00 . A A . 78 TRP HE1 1 1
11 21552 1 1 100 TRP HE3 H -0.689 -0.304 9.381 1.00 . A A . 78 TRP HE3 1 1
11 21553 1 1 100 TRP HH2 H -1.899 -2.085 13.068 1.00 . A A . 78 TRP HH2 1 1
11 21554 1 1 100 TRP HZ2 H -4.111 -1.022 12.936 1.00 . A A . 78 TRP HZ2 1 1
11 21555 1 1 100 TRP HZ3 H -0.222 -1.735 11.329 1.00 . A A . 78 TRP HZ3 1 1
11 21556 1 1 100 TRP N N -3.171 2.041 5.461 1.00 . A A . 78 TRP N 1 1
11 21557 1 1 100 TRP NE1 N -4.769 0.660 10.728 1.00 . A A . 78 TRP NE1 1 1
11 21558 1 1 100 TRP O O -3.089 4.455 7.135 1.00 . A A . 78 TRP O 1 1
11 21559 1 1 101 ILE C C -5.036 5.672 9.220 1.00 . A A . 79 ILE C 1 1
11 21560 1 1 101 ILE CA C -5.637 5.252 7.874 1.00 . A A . 79 ILE CA 1 1
11 21561 1 1 101 ILE CB C -7.181 5.393 7.887 1.00 . A A . 79 ILE CB 1 1
11 21562 1 1 101 ILE CD1 C -8.504 6.866 6.246 1.00 . A A . 79 ILE CD1 1 1
11 21563 1 1 101 ILE CG1 C -7.697 5.596 6.454 1.00 . A A . 79 ILE CG1 1 1
11 21564 1 1 101 ILE CG2 C -7.637 6.532 8.796 1.00 . A A . 79 ILE CG2 1 1
11 21565 1 1 101 ILE H H -5.906 3.180 7.538 1.00 . A A . 79 ILE H 1 1
11 21566 1 1 101 ILE HA H -5.247 5.911 7.109 1.00 . A A . 79 ILE HA 1 1
11 21567 1 1 101 ILE HB H -7.596 4.477 8.276 1.00 . A A . 79 ILE HB 1 1
11 21568 1 1 101 ILE HD11 H -8.588 7.068 5.191 1.00 . A A . 79 ILE HD11 1 1
11 21569 1 1 101 ILE HD12 H -8.007 7.694 6.732 1.00 . A A . 79 ILE HD12 1 1
11 21570 1 1 101 ILE HD13 H -9.491 6.739 6.667 1.00 . A A . 79 ILE HD13 1 1
11 21571 1 1 101 ILE HG12 H -6.855 5.630 5.779 1.00 . A A . 79 ILE HG12 1 1
11 21572 1 1 101 ILE HG13 H -8.325 4.758 6.190 1.00 . A A . 79 ILE HG13 1 1
11 21573 1 1 101 ILE HG21 H -8.710 6.644 8.715 1.00 . A A . 79 ILE HG21 1 1
11 21574 1 1 101 ILE HG22 H -7.156 7.448 8.491 1.00 . A A . 79 ILE HG22 1 1
11 21575 1 1 101 ILE HG23 H -7.374 6.308 9.819 1.00 . A A . 79 ILE HG23 1 1
11 21576 1 1 101 ILE N N -5.236 3.895 7.522 1.00 . A A . 79 ILE N 1 1
11 21577 1 1 101 ILE O O -4.167 6.543 9.267 1.00 . A A . 79 ILE O 1 1
11 21578 1 1 102 PRO C C -3.474 5.052 11.798 1.00 . A A . 80 PRO C 1 1
11 21579 1 1 102 PRO CA C -4.957 5.388 11.668 1.00 . A A . 80 PRO CA 1 1
11 21580 1 1 102 PRO CB C -5.792 4.515 12.611 1.00 . A A . 80 PRO CB 1 1
11 21581 1 1 102 PRO CD C -6.507 4.007 10.393 1.00 . A A . 80 PRO CD 1 1
11 21582 1 1 102 PRO CG C -6.302 3.408 11.754 1.00 . A A . 80 PRO CG 1 1
11 21583 1 1 102 PRO HA H -5.110 6.432 11.906 1.00 . A A . 80 PRO HA 1 1
11 21584 1 1 102 PRO HB2 H -5.167 4.142 13.408 1.00 . A A . 80 PRO HB2 1 1
11 21585 1 1 102 PRO HB3 H -6.601 5.098 13.024 1.00 . A A . 80 PRO HB3 1 1
11 21586 1 1 102 PRO HD2 H -6.348 3.267 9.626 1.00 . A A . 80 PRO HD2 1 1
11 21587 1 1 102 PRO HD3 H -7.496 4.430 10.313 1.00 . A A . 80 PRO HD3 1 1
11 21588 1 1 102 PRO HG2 H -5.573 2.613 11.709 1.00 . A A . 80 PRO HG2 1 1
11 21589 1 1 102 PRO HG3 H -7.239 3.040 12.147 1.00 . A A . 80 PRO HG3 1 1
11 21590 1 1 102 PRO N N -5.480 5.060 10.336 1.00 . A A . 80 PRO N 1 1
11 21591 1 1 102 PRO O O -3.104 4.055 12.419 1.00 . A A . 80 PRO O 1 1
11 21592 1 1 103 GLY C C -0.492 6.089 9.970 1.00 . A A . 81 GLY C 1 1
11 21593 1 1 103 GLY CA C -1.197 5.672 11.254 1.00 . A A . 81 GLY CA 1 1
11 21594 1 1 103 GLY H H -2.990 6.666 10.722 1.00 . A A . 81 GLY H 1 1
11 21595 1 1 103 GLY HA2 H -0.791 6.248 12.073 1.00 . A A . 81 GLY HA2 1 1
11 21596 1 1 103 GLY HA3 H -1.004 4.622 11.439 1.00 . A A . 81 GLY HA3 1 1
11 21597 1 1 103 GLY N N -2.632 5.890 11.202 1.00 . A A . 81 GLY N 1 1
11 21598 1 1 103 GLY O O 0.736 6.141 9.924 1.00 . A A . 81 GLY O 1 1
11 21599 1 1 104 LYS C C 0.353 5.812 7.143 1.00 . A A . 82 LYS C 1 1
11 21600 1 1 104 LYS CA C -0.689 6.814 7.636 1.00 . A A . 82 LYS CA 1 1
11 21601 1 1 104 LYS CB C -0.049 8.208 7.743 1.00 . A A . 82 LYS CB 1 1
11 21602 1 1 104 LYS CD C 0.884 9.015 9.937 1.00 . A A . 82 LYS CD 1 1
11 21603 1 1 104 LYS CE C 0.507 8.926 11.406 1.00 . A A . 82 LYS CE 1 1
11 21604 1 1 104 LYS CG C -0.344 8.958 9.041 1.00 . A A . 82 LYS CG 1 1
11 21605 1 1 104 LYS H H -2.246 6.335 9.013 1.00 . A A . 82 LYS H 1 1
11 21606 1 1 104 LYS HA H -1.487 6.857 6.907 1.00 . A A . 82 LYS HA 1 1
11 21607 1 1 104 LYS HB2 H 1.023 8.103 7.655 1.00 . A A . 82 LYS HB2 1 1
11 21608 1 1 104 LYS HB3 H -0.406 8.811 6.920 1.00 . A A . 82 LYS HB3 1 1
11 21609 1 1 104 LYS HD2 H 1.533 8.187 9.691 1.00 . A A . 82 LYS HD2 1 1
11 21610 1 1 104 LYS HD3 H 1.402 9.947 9.762 1.00 . A A . 82 LYS HD3 1 1
11 21611 1 1 104 LYS HE2 H -0.482 8.500 11.488 1.00 . A A . 82 LYS HE2 1 1
11 21612 1 1 104 LYS HE3 H 1.216 8.284 11.908 1.00 . A A . 82 LYS HE3 1 1
11 21613 1 1 104 LYS HG2 H -0.647 9.968 8.799 1.00 . A A . 82 LYS HG2 1 1
11 21614 1 1 104 LYS HG3 H -1.140 8.460 9.571 1.00 . A A . 82 LYS HG3 1 1
11 21615 1 1 104 LYS HZ1 H 1.124 10.918 11.537 1.00 . A A . 82 LYS HZ1 1 1
11 21616 1 1 104 LYS HZ2 H 0.871 10.179 13.037 1.00 . A A . 82 LYS HZ2 1 1
11 21617 1 1 104 LYS HZ3 H -0.451 10.651 12.093 1.00 . A A . 82 LYS HZ3 1 1
11 21618 1 1 104 LYS N N -1.266 6.391 8.921 1.00 . A A . 82 LYS N 1 1
11 21619 1 1 104 LYS NZ N 0.514 10.262 12.065 1.00 . A A . 82 LYS NZ 1 1
11 21620 1 1 104 LYS O O 1.324 6.186 6.485 1.00 . A A . 82 LYS O 1 1
11 21621 1 1 105 ALA C C 0.441 2.605 5.966 1.00 . A A . 83 ALA C 1 1
11 21622 1 1 105 ALA CA C 1.063 3.487 7.046 1.00 . A A . 83 ALA CA 1 1
11 21623 1 1 105 ALA CB C 1.471 2.646 8.249 1.00 . A A . 83 ALA CB 1 1
11 21624 1 1 105 ALA H H -0.647 4.308 7.988 1.00 . A A . 83 ALA H 1 1
11 21625 1 1 105 ALA HA H 1.950 3.957 6.648 1.00 . A A . 83 ALA HA 1 1
11 21626 1 1 105 ALA HB1 H 0.729 2.746 9.027 1.00 . A A . 83 ALA HB1 1 1
11 21627 1 1 105 ALA HB2 H 2.427 2.986 8.618 1.00 . A A . 83 ALA HB2 1 1
11 21628 1 1 105 ALA HB3 H 1.546 1.609 7.956 1.00 . A A . 83 ALA HB3 1 1
11 21629 1 1 105 ALA N N 0.143 4.541 7.462 1.00 . A A . 83 ALA N 1 1
11 21630 1 1 105 ALA O O -0.687 2.141 6.105 1.00 . A A . 83 ALA O 1 1
11 21631 1 1 106 ILE C C 1.047 0.076 4.036 1.00 . A A . 84 ILE C 1 1
11 21632 1 1 106 ILE CA C 0.708 1.544 3.787 1.00 . A A . 84 ILE CA 1 1
11 21633 1 1 106 ILE CB C 1.312 1.987 2.439 1.00 . A A . 84 ILE CB 1 1
11 21634 1 1 106 ILE CD1 C 1.864 4.038 1.020 1.00 . A A . 84 ILE CD1 1 1
11 21635 1 1 106 ILE CG1 C 1.298 3.516 2.325 1.00 . A A . 84 ILE CG1 1 1
11 21636 1 1 106 ILE CG2 C 0.549 1.356 1.283 1.00 . A A . 84 ILE CG2 1 1
11 21637 1 1 106 ILE H H 2.084 2.771 4.838 1.00 . A A . 84 ILE H 1 1
11 21638 1 1 106 ILE HA H -0.366 1.650 3.731 1.00 . A A . 84 ILE HA 1 1
11 21639 1 1 106 ILE HB H 2.332 1.639 2.397 1.00 . A A . 84 ILE HB 1 1
11 21640 1 1 106 ILE HD11 H 1.179 4.756 0.595 1.00 . A A . 84 ILE HD11 1 1
11 21641 1 1 106 ILE HD12 H 1.998 3.218 0.331 1.00 . A A . 84 ILE HD12 1 1
11 21642 1 1 106 ILE HD13 H 2.817 4.514 1.204 1.00 . A A . 84 ILE HD13 1 1
11 21643 1 1 106 ILE HG12 H 0.280 3.865 2.407 1.00 . A A . 84 ILE HG12 1 1
11 21644 1 1 106 ILE HG13 H 1.882 3.935 3.132 1.00 . A A . 84 ILE HG13 1 1
11 21645 1 1 106 ILE HG21 H -0.428 1.048 1.622 1.00 . A A . 84 ILE HG21 1 1
11 21646 1 1 106 ILE HG22 H 1.093 0.495 0.921 1.00 . A A . 84 ILE HG22 1 1
11 21647 1 1 106 ILE HG23 H 0.442 2.075 0.484 1.00 . A A . 84 ILE HG23 1 1
11 21648 1 1 106 ILE N N 1.188 2.376 4.890 1.00 . A A . 84 ILE N 1 1
11 21649 1 1 106 ILE O O 2.089 -0.230 4.612 1.00 . A A . 84 ILE O 1 1
11 21650 1 1 107 CYS C C 0.028 -3.113 2.623 1.00 . A A . 85 CYS C 1 1
11 21651 1 1 107 CYS CA C 0.385 -2.262 3.851 1.00 . A A . 85 CYS CA 1 1
11 21652 1 1 107 CYS CB C -0.428 -2.739 5.066 1.00 . A A . 85 CYS CB 1 1
11 21653 1 1 107 CYS H H -0.667 -0.532 3.192 1.00 . A A . 85 CYS H 1 1
11 21654 1 1 107 CYS HA H 1.431 -2.393 4.064 1.00 . A A . 85 CYS HA 1 1
11 21655 1 1 107 CYS HB2 H -1.333 -3.215 4.719 1.00 . A A . 85 CYS HB2 1 1
11 21656 1 1 107 CYS HB3 H 0.157 -3.457 5.626 1.00 . A A . 85 CYS HB3 1 1
11 21657 1 1 107 CYS HG H -0.116 -1.001 6.535 1.00 . A A . 85 CYS HG 1 1
11 21658 1 1 107 CYS N N 0.159 -0.830 3.628 1.00 . A A . 85 CYS N 1 1
11 21659 1 1 107 CYS O O -1.029 -2.935 2.020 1.00 . A A . 85 CYS O 1 1
11 21660 1 1 107 CYS SG S -0.915 -1.425 6.214 1.00 . A A . 85 CYS SG 1 1
11 21661 1 1 108 LEU C C -0.122 -6.174 1.593 1.00 . A A . 86 LEU C 1 1
11 21662 1 1 108 LEU CA C 0.691 -4.961 1.141 1.00 . A A . 86 LEU CA 1 1
11 21663 1 1 108 LEU CB C 2.033 -5.440 0.562 1.00 . A A . 86 LEU CB 1 1
11 21664 1 1 108 LEU CD1 C 3.716 -4.459 -1.020 1.00 . A A . 86 LEU CD1 1 1
11 21665 1 1 108 LEU CD2 C 2.155 -6.232 -1.816 1.00 . A A . 86 LEU CD2 1 1
11 21666 1 1 108 LEU CG C 2.316 -5.035 -0.889 1.00 . A A . 86 LEU CG 1 1
11 21667 1 1 108 LEU H H 1.738 -4.159 2.808 1.00 . A A . 86 LEU H 1 1
11 21668 1 1 108 LEU HA H 0.139 -4.424 0.382 1.00 . A A . 86 LEU HA 1 1
11 21669 1 1 108 LEU HB2 H 2.824 -5.047 1.182 1.00 . A A . 86 LEU HB2 1 1
11 21670 1 1 108 LEU HB3 H 2.061 -6.521 0.617 1.00 . A A . 86 LEU HB3 1 1
11 21671 1 1 108 LEU HD11 H 4.416 -5.262 -1.214 1.00 . A A . 86 LEU HD11 1 1
11 21672 1 1 108 LEU HD12 H 3.989 -3.959 -0.103 1.00 . A A . 86 LEU HD12 1 1
11 21673 1 1 108 LEU HD13 H 3.743 -3.755 -1.837 1.00 . A A . 86 LEU HD13 1 1
11 21674 1 1 108 LEU HD21 H 1.113 -6.506 -1.877 1.00 . A A . 86 LEU HD21 1 1
11 21675 1 1 108 LEU HD22 H 2.727 -7.067 -1.431 1.00 . A A . 86 LEU HD22 1 1
11 21676 1 1 108 LEU HD23 H 2.518 -5.973 -2.800 1.00 . A A . 86 LEU HD23 1 1
11 21677 1 1 108 LEU HG H 1.609 -4.276 -1.193 1.00 . A A . 86 LEU HG 1 1
11 21678 1 1 108 LEU N N 0.916 -4.058 2.278 1.00 . A A . 86 LEU N 1 1
11 21679 1 1 108 LEU O O -0.159 -6.494 2.781 1.00 . A A . 86 LEU O 1 1
11 21680 1 1 109 PHE C C -1.360 -9.154 -0.018 1.00 . A A . 87 PHE C 1 1
11 21681 1 1 109 PHE CA C -1.579 -8.020 0.975 1.00 . A A . 87 PHE CA 1 1
11 21682 1 1 109 PHE CB C -3.056 -7.643 1.018 1.00 . A A . 87 PHE CB 1 1
11 21683 1 1 109 PHE CD1 C -3.129 -6.441 3.210 1.00 . A A . 87 PHE CD1 1 1
11 21684 1 1 109 PHE CD2 C -3.747 -5.250 1.244 1.00 . A A . 87 PHE CD2 1 1
11 21685 1 1 109 PHE CE1 C -3.359 -5.315 3.974 1.00 . A A . 87 PHE CE1 1 1
11 21686 1 1 109 PHE CE2 C -3.979 -4.120 2.002 1.00 . A A . 87 PHE CE2 1 1
11 21687 1 1 109 PHE CG C -3.319 -6.420 1.840 1.00 . A A . 87 PHE CG 1 1
11 21688 1 1 109 PHE CZ C -3.785 -4.152 3.368 1.00 . A A . 87 PHE CZ 1 1
11 21689 1 1 109 PHE H H -0.712 -6.552 -0.284 1.00 . A A . 87 PHE H 1 1
11 21690 1 1 109 PHE HA H -1.281 -8.359 1.956 1.00 . A A . 87 PHE HA 1 1
11 21691 1 1 109 PHE HB2 H -3.404 -7.454 0.013 1.00 . A A . 87 PHE HB2 1 1
11 21692 1 1 109 PHE HB3 H -3.621 -8.461 1.442 1.00 . A A . 87 PHE HB3 1 1
11 21693 1 1 109 PHE HD1 H -2.797 -7.352 3.681 1.00 . A A . 87 PHE HD1 1 1
11 21694 1 1 109 PHE HD2 H -3.898 -5.223 0.175 1.00 . A A . 87 PHE HD2 1 1
11 21695 1 1 109 PHE HE1 H -3.208 -5.345 5.042 1.00 . A A . 87 PHE HE1 1 1
11 21696 1 1 109 PHE HE2 H -4.310 -3.216 1.526 1.00 . A A . 87 PHE HE2 1 1
11 21697 1 1 109 PHE HZ H -3.967 -3.267 3.961 1.00 . A A . 87 PHE HZ 1 1
11 21698 1 1 109 PHE N N -0.772 -6.848 0.649 1.00 . A A . 87 PHE N 1 1
11 21699 1 1 109 PHE O O -1.660 -9.019 -1.205 1.00 . A A . 87 PHE O 1 1
11 21700 1 1 110 PHE C C -0.387 -12.684 0.488 1.00 . A A . 88 PHE C 1 1
11 21701 1 1 110 PHE CA C -0.594 -11.434 -0.365 1.00 . A A . 88 PHE CA 1 1
11 21702 1 1 110 PHE CB C 0.626 -11.187 -1.259 1.00 . A A . 88 PHE CB 1 1
11 21703 1 1 110 PHE CD1 C 0.099 -12.010 -3.570 1.00 . A A . 88 PHE CD1 1 1
11 21704 1 1 110 PHE CD2 C 0.119 -9.657 -3.184 1.00 . A A . 88 PHE CD2 1 1
11 21705 1 1 110 PHE CE1 C -0.225 -11.795 -4.896 1.00 . A A . 88 PHE CE1 1 1
11 21706 1 1 110 PHE CE2 C -0.206 -9.435 -4.509 1.00 . A A . 88 PHE CE2 1 1
11 21707 1 1 110 PHE CG C 0.274 -10.947 -2.700 1.00 . A A . 88 PHE CG 1 1
11 21708 1 1 110 PHE CZ C -0.376 -10.505 -5.366 1.00 . A A . 88 PHE CZ 1 1
11 21709 1 1 110 PHE H H -0.628 -10.321 1.432 1.00 . A A . 88 PHE H 1 1
11 21710 1 1 110 PHE HA H -1.462 -11.579 -0.993 1.00 . A A . 88 PHE HA 1 1
11 21711 1 1 110 PHE HB2 H 1.161 -10.321 -0.899 1.00 . A A . 88 PHE HB2 1 1
11 21712 1 1 110 PHE HB3 H 1.277 -12.048 -1.217 1.00 . A A . 88 PHE HB3 1 1
11 21713 1 1 110 PHE HD1 H 0.217 -13.020 -3.204 1.00 . A A . 88 PHE HD1 1 1
11 21714 1 1 110 PHE HD2 H 0.253 -8.820 -2.515 1.00 . A A . 88 PHE HD2 1 1
11 21715 1 1 110 PHE HE1 H -0.357 -12.633 -5.564 1.00 . A A . 88 PHE HE1 1 1
11 21716 1 1 110 PHE HE2 H -0.323 -8.425 -4.874 1.00 . A A . 88 PHE HE2 1 1
11 21717 1 1 110 PHE HZ H -0.630 -10.332 -6.402 1.00 . A A . 88 PHE HZ 1 1
11 21718 1 1 110 PHE N N -0.842 -10.273 0.476 1.00 . A A . 88 PHE N 1 1
11 21719 1 1 110 PHE O O 0.602 -13.401 0.328 1.00 . A A . 88 PHE O 1 1
11 21720 1 1 111 GLY C C -2.057 -14.042 3.515 1.00 . A A . 89 GLY C 1 1
11 21721 1 1 111 GLY CA C -1.213 -14.120 2.252 1.00 . A A . 89 GLY CA 1 1
11 21722 1 1 111 GLY H H -2.101 -12.349 1.485 1.00 . A A . 89 GLY H 1 1
11 21723 1 1 111 GLY HA2 H -1.519 -14.987 1.687 1.00 . A A . 89 GLY HA2 1 1
11 21724 1 1 111 GLY HA3 H -0.176 -14.240 2.534 1.00 . A A . 89 GLY HA3 1 1
11 21725 1 1 111 GLY N N -1.328 -12.948 1.398 1.00 . A A . 89 GLY N 1 1
11 21726 1 1 111 GLY O O -3.122 -14.655 3.593 1.00 . A A . 89 GLY O 1 1
11 21727 1 1 112 LYS C C -2.070 -11.794 6.412 1.00 . A A . 90 LYS C 1 1
11 21728 1 1 112 LYS CA C -2.286 -13.166 5.782 1.00 . A A . 90 LYS CA 1 1
11 21729 1 1 112 LYS CB C -1.829 -14.248 6.771 1.00 . A A . 90 LYS CB 1 1
11 21730 1 1 112 LYS CD C -0.574 -13.553 8.836 1.00 . A A . 90 LYS CD 1 1
11 21731 1 1 112 LYS CE C 0.103 -14.540 9.774 1.00 . A A . 90 LYS CE 1 1
11 21732 1 1 112 LYS CG C -0.458 -13.986 7.384 1.00 . A A . 90 LYS CG 1 1
11 21733 1 1 112 LYS H H -0.720 -12.846 4.394 1.00 . A A . 90 LYS H 1 1
11 21734 1 1 112 LYS HA H -3.338 -13.297 5.588 1.00 . A A . 90 LYS HA 1 1
11 21735 1 1 112 LYS HB2 H -2.550 -14.303 7.571 1.00 . A A . 90 LYS HB2 1 1
11 21736 1 1 112 LYS HB3 H -1.802 -15.199 6.266 1.00 . A A . 90 LYS HB3 1 1
11 21737 1 1 112 LYS HD2 H -0.107 -12.586 8.952 1.00 . A A . 90 LYS HD2 1 1
11 21738 1 1 112 LYS HD3 H -1.619 -13.485 9.095 1.00 . A A . 90 LYS HD3 1 1
11 21739 1 1 112 LYS HE2 H -0.613 -15.298 10.055 1.00 . A A . 90 LYS HE2 1 1
11 21740 1 1 112 LYS HE3 H 0.931 -15.001 9.255 1.00 . A A . 90 LYS HE3 1 1
11 21741 1 1 112 LYS HG2 H 0.131 -14.888 7.336 1.00 . A A . 90 LYS HG2 1 1
11 21742 1 1 112 LYS HG3 H 0.033 -13.205 6.826 1.00 . A A . 90 LYS HG3 1 1
11 21743 1 1 112 LYS HZ1 H 0.519 -14.513 11.821 1.00 . A A . 90 LYS HZ1 1 1
11 21744 1 1 112 LYS HZ2 H 0.070 -13.008 11.193 1.00 . A A . 90 LYS HZ2 1 1
11 21745 1 1 112 LYS HZ3 H 1.614 -13.626 10.888 1.00 . A A . 90 LYS HZ3 1 1
11 21746 1 1 112 LYS N N -1.574 -13.302 4.512 1.00 . A A . 90 LYS N 1 1
11 21747 1 1 112 LYS NZ N 0.612 -13.876 11.005 1.00 . A A . 90 LYS NZ 1 1
11 21748 1 1 112 LYS O O -1.521 -10.881 5.793 1.00 . A A . 90 LYS O 1 1
11 21749 1 1 113 THR C C -2.356 -10.801 9.922 1.00 . A A . 91 THR C 1 1
11 21750 1 1 113 THR CA C -2.372 -10.453 8.435 1.00 . A A . 91 THR CA 1 1
11 21751 1 1 113 THR CB C -3.530 -9.501 8.117 1.00 . A A . 91 THR CB 1 1
11 21752 1 1 113 THR CG2 C -3.100 -8.290 7.318 1.00 . A A . 91 THR CG2 1 1
11 21753 1 1 113 THR H H -2.922 -12.456 8.086 1.00 . A A . 91 THR H 1 1
11 21754 1 1 113 THR HA H -1.437 -9.983 8.169 1.00 . A A . 91 THR HA 1 1
11 21755 1 1 113 THR HB H -3.962 -9.149 9.043 1.00 . A A . 91 THR HB 1 1
11 21756 1 1 113 THR HG1 H -4.961 -10.826 7.933 1.00 . A A . 91 THR HG1 1 1
11 21757 1 1 113 THR HG21 H -3.816 -8.102 6.537 1.00 . A A . 91 THR HG21 1 1
11 21758 1 1 113 THR HG22 H -2.129 -8.474 6.881 1.00 . A A . 91 THR HG22 1 1
11 21759 1 1 113 THR HG23 H -3.044 -7.430 7.969 1.00 . A A . 91 THR HG23 1 1
11 21760 1 1 113 THR N N -2.504 -11.679 7.662 1.00 . A A . 91 THR N 1 1
11 21761 1 1 113 THR O O -2.538 -11.963 10.282 1.00 . A A . 91 THR O 1 1
11 21762 1 1 113 THR OG1 O -4.540 -10.165 7.378 1.00 . A A . 91 THR OG1 1 1
11 21763 1 1 114 PRO C C -3.155 -11.060 12.730 1.00 . A A . 92 PRO C 1 1
11 21764 1 1 114 PRO CA C -2.101 -10.055 12.260 1.00 . A A . 92 PRO CA 1 1
11 21765 1 1 114 PRO CB C -2.368 -8.668 12.867 1.00 . A A . 92 PRO CB 1 1
11 21766 1 1 114 PRO CD C -1.898 -8.405 10.519 1.00 . A A . 92 PRO CD 1 1
11 21767 1 1 114 PRO CG C -2.493 -7.718 11.715 1.00 . A A . 92 PRO CG 1 1
11 21768 1 1 114 PRO HA H -1.126 -10.400 12.571 1.00 . A A . 92 PRO HA 1 1
11 21769 1 1 114 PRO HB2 H -3.278 -8.699 13.447 1.00 . A A . 92 PRO HB2 1 1
11 21770 1 1 114 PRO HB3 H -1.543 -8.394 13.509 1.00 . A A . 92 PRO HB3 1 1
11 21771 1 1 114 PRO HD2 H -2.404 -8.101 9.620 1.00 . A A . 92 PRO HD2 1 1
11 21772 1 1 114 PRO HD3 H -0.840 -8.198 10.449 1.00 . A A . 92 PRO HD3 1 1
11 21773 1 1 114 PRO HG2 H -3.535 -7.499 11.535 1.00 . A A . 92 PRO HG2 1 1
11 21774 1 1 114 PRO HG3 H -1.953 -6.808 11.931 1.00 . A A . 92 PRO HG3 1 1
11 21775 1 1 114 PRO N N -2.136 -9.818 10.815 1.00 . A A . 92 PRO N 1 1
11 21776 1 1 114 PRO O O -2.983 -11.707 13.763 1.00 . A A . 92 PRO O 1 1
11 21777 1 1 115 ILE C C -5.852 -12.897 11.136 1.00 . A A . 93 ILE C 1 1
11 21778 1 1 115 ILE CA C -5.312 -12.120 12.343 1.00 . A A . 93 ILE CA 1 1
11 21779 1 1 115 ILE CB C -6.488 -11.388 13.026 1.00 . A A . 93 ILE CB 1 1
11 21780 1 1 115 ILE CD1 C -5.845 -8.947 13.355 1.00 . A A . 93 ILE CD1 1 1
11 21781 1 1 115 ILE CG1 C -5.973 -10.315 13.988 1.00 . A A . 93 ILE CG1 1 1
11 21782 1 1 115 ILE CG2 C -7.373 -12.384 13.761 1.00 . A A . 93 ILE CG2 1 1
11 21783 1 1 115 ILE H H -4.343 -10.650 11.164 1.00 . A A . 93 ILE H 1 1
11 21784 1 1 115 ILE HA H -4.902 -12.825 13.050 1.00 . A A . 93 ILE HA 1 1
11 21785 1 1 115 ILE HB H -7.082 -10.917 12.258 1.00 . A A . 93 ILE HB 1 1
11 21786 1 1 115 ILE HD11 H -5.243 -9.018 12.460 1.00 . A A . 93 ILE HD11 1 1
11 21787 1 1 115 ILE HD12 H -5.374 -8.269 14.051 1.00 . A A . 93 ILE HD12 1 1
11 21788 1 1 115 ILE HD13 H -6.827 -8.575 13.098 1.00 . A A . 93 ILE HD13 1 1
11 21789 1 1 115 ILE HG12 H -6.653 -10.232 14.821 1.00 . A A . 93 ILE HG12 1 1
11 21790 1 1 115 ILE HG13 H -4.998 -10.605 14.353 1.00 . A A . 93 ILE HG13 1 1
11 21791 1 1 115 ILE HG21 H -8.279 -11.892 14.081 1.00 . A A . 93 ILE HG21 1 1
11 21792 1 1 115 ILE HG22 H -6.847 -12.766 14.624 1.00 . A A . 93 ILE HG22 1 1
11 21793 1 1 115 ILE HG23 H -7.621 -13.202 13.101 1.00 . A A . 93 ILE HG23 1 1
11 21794 1 1 115 ILE N N -4.249 -11.190 11.976 1.00 . A A . 93 ILE N 1 1
11 21795 1 1 115 ILE O O -7.032 -12.787 10.799 1.00 . A A . 93 ILE O 1 1
11 21796 1 1 116 SER C C -6.653 -15.330 9.705 1.00 . A A . 94 SER C 1 1
11 21797 1 1 116 SER CA C -5.419 -14.502 9.350 1.00 . A A . 94 SER CA 1 1
11 21798 1 1 116 SER CB C -4.287 -15.431 8.905 1.00 . A A . 94 SER CB 1 1
11 21799 1 1 116 SER H H -4.070 -13.765 10.810 1.00 . A A . 94 SER H 1 1
11 21800 1 1 116 SER HA H -5.664 -13.829 8.537 1.00 . A A . 94 SER HA 1 1
11 21801 1 1 116 SER HB2 H -4.549 -16.452 9.139 1.00 . A A . 94 SER HB2 1 1
11 21802 1 1 116 SER HB3 H -4.140 -15.332 7.841 1.00 . A A . 94 SER HB3 1 1
11 21803 1 1 116 SER HG H -2.888 -15.779 10.232 1.00 . A A . 94 SER HG 1 1
11 21804 1 1 116 SER N N -4.997 -13.700 10.497 1.00 . A A . 94 SER N 1 1
11 21805 1 1 116 SER O O -7.729 -15.142 9.141 1.00 . A A . 94 SER O 1 1
11 21806 1 1 116 SER OG O -3.073 -15.113 9.566 1.00 . A A . 94 SER OG 1 1
11 21807 1 1 117 ASP C C -8.302 -17.755 9.929 1.00 . A A . 95 ASP C 1 1
11 21808 1 1 117 ASP CA C -7.563 -17.117 11.109 1.00 . A A . 95 ASP CA 1 1
11 21809 1 1 117 ASP CB C -8.531 -16.329 12.001 1.00 . A A . 95 ASP CB 1 1
11 21810 1 1 117 ASP CG C -9.708 -17.167 12.466 1.00 . A A . 95 ASP CG 1 1
11 21811 1 1 117 ASP H H -5.594 -16.342 11.064 1.00 . A A . 95 ASP H 1 1
11 21812 1 1 117 ASP HA H -7.117 -17.906 11.698 1.00 . A A . 95 ASP HA 1 1
11 21813 1 1 117 ASP HB2 H -8.000 -15.979 12.874 1.00 . A A . 95 ASP HB2 1 1
11 21814 1 1 117 ASP HB3 H -8.909 -15.480 11.453 1.00 . A A . 95 ASP HB3 1 1
11 21815 1 1 117 ASP N N -6.479 -16.249 10.655 1.00 . A A . 95 ASP N 1 1
11 21816 1 1 117 ASP O O -7.904 -18.813 9.443 1.00 . A A . 95 ASP O 1 1
11 21817 1 1 117 ASP OD1 O -9.576 -17.854 13.500 1.00 . A A . 95 ASP OD1 1 1
11 21818 1 1 117 ASP OD2 O -10.762 -17.131 11.797 1.00 . A A . 95 ASP OD2 1 1
11 21819 1 1 118 ASP C C -10.042 -16.709 7.143 1.00 . A A . 96 ASP C 1 1
11 21820 1 1 118 ASP CA C -10.153 -17.632 8.350 1.00 . A A . 96 ASP CA 1 1
11 21821 1 1 118 ASP CB C -11.622 -17.798 8.751 1.00 . A A . 96 ASP CB 1 1
11 21822 1 1 118 ASP CG C -12.265 -16.483 9.148 1.00 . A A . 96 ASP CG 1 1
11 21823 1 1 118 ASP H H -9.652 -16.274 9.891 1.00 . A A . 96 ASP H 1 1
11 21824 1 1 118 ASP HA H -9.751 -18.599 8.087 1.00 . A A . 96 ASP HA 1 1
11 21825 1 1 118 ASP HB2 H -12.171 -18.208 7.917 1.00 . A A . 96 ASP HB2 1 1
11 21826 1 1 118 ASP HB3 H -11.685 -18.478 9.588 1.00 . A A . 96 ASP HB3 1 1
11 21827 1 1 118 ASP N N -9.377 -17.114 9.470 1.00 . A A . 96 ASP N 1 1
11 21828 1 1 118 ASP O O -9.824 -17.163 6.021 1.00 . A A . 96 ASP O 1 1
11 21829 1 1 118 ASP OD1 O -11.648 -15.733 9.934 1.00 . A A . 96 ASP OD1 1 1
11 21830 1 1 118 ASP OD2 O -13.386 -16.205 8.675 1.00 . A A . 96 ASP OD2 1 1
11 21831 1 1 119 LYS C C -8.970 -13.436 6.587 1.00 . A A . 97 LYS C 1 1
11 21832 1 1 119 LYS CA C -10.102 -14.421 6.317 1.00 . A A . 97 LYS CA 1 1
11 21833 1 1 119 LYS CB C -11.428 -13.672 6.176 1.00 . A A . 97 LYS CB 1 1
11 21834 1 1 119 LYS CD C -12.636 -14.700 4.228 1.00 . A A . 97 LYS CD 1 1
11 21835 1 1 119 LYS CE C -11.967 -15.985 3.765 1.00 . A A . 97 LYS CE 1 1
11 21836 1 1 119 LYS CG C -12.584 -14.558 5.740 1.00 . A A . 97 LYS CG 1 1
11 21837 1 1 119 LYS H H -10.359 -15.110 8.300 1.00 . A A . 97 LYS H 1 1
11 21838 1 1 119 LYS HA H -9.896 -14.949 5.396 1.00 . A A . 97 LYS HA 1 1
11 21839 1 1 119 LYS HB2 H -11.681 -13.228 7.128 1.00 . A A . 97 LYS HB2 1 1
11 21840 1 1 119 LYS HB3 H -11.308 -12.887 5.444 1.00 . A A . 97 LYS HB3 1 1
11 21841 1 1 119 LYS HD2 H -13.669 -14.711 3.913 1.00 . A A . 97 LYS HD2 1 1
11 21842 1 1 119 LYS HD3 H -12.130 -13.859 3.779 1.00 . A A . 97 LYS HD3 1 1
11 21843 1 1 119 LYS HE2 H -11.317 -16.340 4.551 1.00 . A A . 97 LYS HE2 1 1
11 21844 1 1 119 LYS HE3 H -12.731 -16.723 3.571 1.00 . A A . 97 LYS HE3 1 1
11 21845 1 1 119 LYS HG2 H -12.459 -15.536 6.179 1.00 . A A . 97 LYS HG2 1 1
11 21846 1 1 119 LYS HG3 H -13.509 -14.121 6.084 1.00 . A A . 97 LYS HG3 1 1
11 21847 1 1 119 LYS HZ1 H -11.629 -15.082 1.913 1.00 . A A . 97 LYS HZ1 1 1
11 21848 1 1 119 LYS HZ2 H -11.074 -16.677 2.009 1.00 . A A . 97 LYS HZ2 1 1
11 21849 1 1 119 LYS HZ3 H -10.215 -15.435 2.771 1.00 . A A . 97 LYS HZ3 1 1
11 21850 1 1 119 LYS N N -10.191 -15.411 7.384 1.00 . A A . 97 LYS N 1 1
11 21851 1 1 119 LYS NZ N -11.165 -15.780 2.527 1.00 . A A . 97 LYS NZ 1 1
11 21852 1 1 119 LYS O O -8.525 -13.286 7.726 1.00 . A A . 97 LYS O 1 1
11 21853 1 1 120 ILE C C -7.940 -10.469 6.230 1.00 . A A . 98 ILE C 1 1
11 21854 1 1 120 ILE CA C -7.425 -11.792 5.676 1.00 . A A . 98 ILE CA 1 1
11 21855 1 1 120 ILE CB C -6.711 -11.531 4.328 1.00 . A A . 98 ILE CB 1 1
11 21856 1 1 120 ILE CD1 C -5.621 -12.762 2.390 1.00 . A A . 98 ILE CD1 1 1
11 21857 1 1 120 ILE CG1 C -5.978 -12.789 3.861 1.00 . A A . 98 ILE CG1 1 1
11 21858 1 1 120 ILE CG2 C -5.734 -10.371 4.447 1.00 . A A . 98 ILE CG2 1 1
11 21859 1 1 120 ILE H H -8.904 -12.924 4.656 1.00 . A A . 98 ILE H 1 1
11 21860 1 1 120 ILE HA H -6.700 -12.199 6.368 1.00 . A A . 98 ILE HA 1 1
11 21861 1 1 120 ILE HB H -7.456 -11.262 3.594 1.00 . A A . 98 ILE HB 1 1
11 21862 1 1 120 ILE HD11 H -6.255 -13.450 1.853 1.00 . A A . 98 ILE HD11 1 1
11 21863 1 1 120 ILE HD12 H -4.587 -13.053 2.268 1.00 . A A . 98 ILE HD12 1 1
11 21864 1 1 120 ILE HD13 H -5.761 -11.761 2.003 1.00 . A A . 98 ILE HD13 1 1
11 21865 1 1 120 ILE HG12 H -5.060 -12.893 4.423 1.00 . A A . 98 ILE HG12 1 1
11 21866 1 1 120 ILE HG13 H -6.605 -13.652 4.035 1.00 . A A . 98 ILE HG13 1 1
11 21867 1 1 120 ILE HG21 H -6.277 -9.465 4.674 1.00 . A A . 98 ILE HG21 1 1
11 21868 1 1 120 ILE HG22 H -5.205 -10.248 3.513 1.00 . A A . 98 ILE HG22 1 1
11 21869 1 1 120 ILE HG23 H -5.029 -10.576 5.236 1.00 . A A . 98 ILE HG23 1 1
11 21870 1 1 120 ILE N N -8.507 -12.763 5.540 1.00 . A A . 98 ILE N 1 1
11 21871 1 1 120 ILE O O -8.550 -9.679 5.510 1.00 . A A . 98 ILE O 1 1
11 21872 1 1 121 ARG C C -6.926 -8.019 8.230 1.00 . A A . 99 ARG C 1 1
11 21873 1 1 121 ARG CA C -8.099 -8.990 8.149 1.00 . A A . 99 ARG CA 1 1
11 21874 1 1 121 ARG CB C -8.642 -9.274 9.551 1.00 . A A . 99 ARG CB 1 1
11 21875 1 1 121 ARG CD C -11.152 -9.397 9.459 1.00 . A A . 99 ARG CD 1 1
11 21876 1 1 121 ARG CG C -9.857 -10.187 9.559 1.00 . A A . 99 ARG CG 1 1
11 21877 1 1 121 ARG CZ C -12.004 -9.162 11.761 1.00 . A A . 99 ARG CZ 1 1
11 21878 1 1 121 ARG H H -7.177 -10.890 8.030 1.00 . A A . 99 ARG H 1 1
11 21879 1 1 121 ARG HA H -8.883 -8.552 7.548 1.00 . A A . 99 ARG HA 1 1
11 21880 1 1 121 ARG HB2 H -7.864 -9.738 10.138 1.00 . A A . 99 ARG HB2 1 1
11 21881 1 1 121 ARG HB3 H -8.919 -8.337 10.013 1.00 . A A . 99 ARG HB3 1 1
11 21882 1 1 121 ARG HD2 H -10.923 -8.342 9.488 1.00 . A A . 99 ARG HD2 1 1
11 21883 1 1 121 ARG HD3 H -11.630 -9.633 8.519 1.00 . A A . 99 ARG HD3 1 1
11 21884 1 1 121 ARG HE H -12.781 -10.363 10.370 1.00 . A A . 99 ARG HE 1 1
11 21885 1 1 121 ARG HG2 H -9.793 -10.861 8.719 1.00 . A A . 99 ARG HG2 1 1
11 21886 1 1 121 ARG HG3 H -9.862 -10.753 10.480 1.00 . A A . 99 ARG HG3 1 1
11 21887 1 1 121 ARG HH11 H -10.384 -8.022 11.350 1.00 . A A . 99 ARG HH11 1 1
11 21888 1 1 121 ARG HH12 H -11.009 -7.872 12.958 1.00 . A A . 99 ARG HH12 1 1
11 21889 1 1 121 ARG HH21 H -13.602 -10.165 12.484 1.00 . A A . 99 ARG HH21 1 1
11 21890 1 1 121 ARG HH22 H -12.834 -9.088 13.602 1.00 . A A . 99 ARG HH22 1 1
11 21891 1 1 121 ARG N N -7.678 -10.228 7.509 1.00 . A A . 99 ARG N 1 1
11 21892 1 1 121 ARG NE N -12.073 -9.711 10.550 1.00 . A A . 99 ARG NE 1 1
11 21893 1 1 121 ARG NH1 N -11.054 -8.279 12.045 1.00 . A A . 99 ARG NH1 1 1
11 21894 1 1 121 ARG NH2 N -12.884 -9.499 12.692 1.00 . A A . 99 ARG NH2 1 1
11 21895 1 1 121 ARG O O -6.076 -8.134 9.114 1.00 . A A . 99 ARG O 1 1
11 21896 1 1 122 PRO C C -5.827 -5.089 8.434 1.00 . A A . 100 PRO C 1 1
11 21897 1 1 122 PRO CA C -5.765 -6.070 7.268 1.00 . A A . 100 PRO CA 1 1
11 21898 1 1 122 PRO CB C -5.976 -5.349 5.935 1.00 . A A . 100 PRO CB 1 1
11 21899 1 1 122 PRO CD C -7.814 -6.846 6.199 1.00 . A A . 100 PRO CD 1 1
11 21900 1 1 122 PRO CG C -7.428 -5.504 5.647 1.00 . A A . 100 PRO CG 1 1
11 21901 1 1 122 PRO HA H -4.802 -6.555 7.266 1.00 . A A . 100 PRO HA 1 1
11 21902 1 1 122 PRO HB2 H -5.697 -4.309 6.032 1.00 . A A . 100 PRO HB2 1 1
11 21903 1 1 122 PRO HB3 H -5.376 -5.818 5.173 1.00 . A A . 100 PRO HB3 1 1
11 21904 1 1 122 PRO HD2 H -8.829 -6.825 6.568 1.00 . A A . 100 PRO HD2 1 1
11 21905 1 1 122 PRO HD3 H -7.703 -7.609 5.443 1.00 . A A . 100 PRO HD3 1 1
11 21906 1 1 122 PRO HG2 H -7.986 -4.723 6.142 1.00 . A A . 100 PRO HG2 1 1
11 21907 1 1 122 PRO HG3 H -7.596 -5.474 4.581 1.00 . A A . 100 PRO HG3 1 1
11 21908 1 1 122 PRO N N -6.853 -7.052 7.300 1.00 . A A . 100 PRO N 1 1
11 21909 1 1 122 PRO O O -4.798 -4.606 8.903 1.00 . A A . 100 PRO O 1 1
11 21910 1 1 123 ALA C C -8.701 -3.633 10.297 1.00 . A A . 101 ALA C 1 1
11 21911 1 1 123 ALA CA C -7.221 -3.866 10.016 1.00 . A A . 101 ALA CA 1 1
11 21912 1 1 123 ALA CB C -6.520 -2.546 9.720 1.00 . A A . 101 ALA CB 1 1
11 21913 1 1 123 ALA H H -7.829 -5.214 8.482 1.00 . A A . 101 ALA H 1 1
11 21914 1 1 123 ALA HA H -6.758 -4.298 10.899 1.00 . A A . 101 ALA HA 1 1
11 21915 1 1 123 ALA HB1 H -5.857 -2.300 10.536 1.00 . A A . 101 ALA HB1 1 1
11 21916 1 1 123 ALA HB2 H -7.257 -1.764 9.608 1.00 . A A . 101 ALA HB2 1 1
11 21917 1 1 123 ALA HB3 H -5.951 -2.637 8.808 1.00 . A A . 101 ALA HB3 1 1
11 21918 1 1 123 ALA N N -7.038 -4.797 8.899 1.00 . A A . 101 ALA N 1 1
11 21919 1 1 123 ALA O O -9.553 -4.422 9.887 1.00 . A A . 101 ALA O 1 1
11 21920 1 1 124 SER C C -10.879 -1.010 10.541 1.00 . A A . 102 SER C 1 1
11 21921 1 1 124 SER CA C -10.378 -2.213 11.341 1.00 . A A . 102 SER CA 1 1
11 21922 1 1 124 SER CB C -10.497 -1.926 12.841 1.00 . A A . 102 SER CB 1 1
11 21923 1 1 124 SER H H -8.282 -1.960 11.305 1.00 . A A . 102 SER H 1 1
11 21924 1 1 124 SER HA H -10.993 -3.068 11.102 1.00 . A A . 102 SER HA 1 1
11 21925 1 1 124 SER HB2 H -10.945 -0.954 12.987 1.00 . A A . 102 SER HB2 1 1
11 21926 1 1 124 SER HB3 H -11.119 -2.681 13.301 1.00 . A A . 102 SER HB3 1 1
11 21927 1 1 124 SER HG H -8.812 -2.794 13.336 1.00 . A A . 102 SER HG 1 1
11 21928 1 1 124 SER N N -9.002 -2.547 11.002 1.00 . A A . 102 SER N 1 1
11 21929 1 1 124 SER O O -12.058 -0.665 10.613 1.00 . A A . 102 SER O 1 1
11 21930 1 1 124 SER OG O -9.227 -1.939 13.469 1.00 . A A . 102 SER OG 1 1
11 21931 1 1 125 ALA C C -9.294 1.286 8.051 1.00 . A A . 103 ALA C 1 1
11 21932 1 1 125 ALA CA C -10.391 0.802 8.999 1.00 . A A . 103 ALA CA 1 1
11 21933 1 1 125 ALA CB C -10.809 1.928 9.930 1.00 . A A . 103 ALA CB 1 1
11 21934 1 1 125 ALA H H -9.058 -0.664 9.760 1.00 . A A . 103 ALA H 1 1
11 21935 1 1 125 ALA HA H -11.254 0.523 8.414 1.00 . A A . 103 ALA HA 1 1
11 21936 1 1 125 ALA HB1 H -11.673 1.622 10.502 1.00 . A A . 103 ALA HB1 1 1
11 21937 1 1 125 ALA HB2 H -11.052 2.805 9.349 1.00 . A A . 103 ALA HB2 1 1
11 21938 1 1 125 ALA HB3 H -9.994 2.157 10.604 1.00 . A A . 103 ALA HB3 1 1
11 21939 1 1 125 ALA N N -9.990 -0.362 9.785 1.00 . A A . 103 ALA N 1 1
11 21940 1 1 125 ALA O O -8.713 2.353 8.261 1.00 . A A . 103 ALA O 1 1
11 21941 1 1 126 VAL C C -8.608 1.128 4.628 1.00 . A A . 104 VAL C 1 1
11 21942 1 1 126 VAL CA C -8.002 0.919 6.016 1.00 . A A . 104 VAL CA 1 1
11 21943 1 1 126 VAL CB C -6.832 -0.087 5.934 1.00 . A A . 104 VAL CB 1 1
11 21944 1 1 126 VAL CG1 C -6.221 -0.295 7.308 1.00 . A A . 104 VAL CG1 1 1
11 21945 1 1 126 VAL CG2 C -7.276 -1.419 5.343 1.00 . A A . 104 VAL CG2 1 1
11 21946 1 1 126 VAL H H -9.524 -0.317 6.868 1.00 . A A . 104 VAL H 1 1
11 21947 1 1 126 VAL HA H -7.605 1.867 6.342 1.00 . A A . 104 VAL HA 1 1
11 21948 1 1 126 VAL HB H -6.068 0.331 5.288 1.00 . A A . 104 VAL HB 1 1
11 21949 1 1 126 VAL HG11 H -6.820 -0.999 7.863 1.00 . A A . 104 VAL HG11 1 1
11 21950 1 1 126 VAL HG12 H -6.191 0.648 7.834 1.00 . A A . 104 VAL HG12 1 1
11 21951 1 1 126 VAL HG13 H -5.216 -0.681 7.201 1.00 . A A . 104 VAL HG13 1 1
11 21952 1 1 126 VAL HG21 H -6.433 -1.898 4.865 1.00 . A A . 104 VAL HG21 1 1
11 21953 1 1 126 VAL HG22 H -8.054 -1.254 4.615 1.00 . A A . 104 VAL HG22 1 1
11 21954 1 1 126 VAL HG23 H -7.647 -2.056 6.130 1.00 . A A . 104 VAL HG23 1 1
11 21955 1 1 126 VAL N N -9.022 0.520 6.996 1.00 . A A . 104 VAL N 1 1
11 21956 1 1 126 VAL O O -9.506 0.397 4.216 1.00 . A A . 104 VAL O 1 1
11 21957 1 1 127 ASN C C -7.988 1.620 1.501 1.00 . A A . 105 ASN C 1 1
11 21958 1 1 127 ASN CA C -8.614 2.488 2.588 1.00 . A A . 105 ASN CA 1 1
11 21959 1 1 127 ASN CB C -8.321 3.958 2.267 1.00 . A A . 105 ASN CB 1 1
11 21960 1 1 127 ASN CG C -8.691 4.905 3.392 1.00 . A A . 105 ASN CG 1 1
11 21961 1 1 127 ASN H H -7.412 2.703 4.318 1.00 . A A . 105 ASN H 1 1
11 21962 1 1 127 ASN HA H -9.683 2.337 2.588 1.00 . A A . 105 ASN HA 1 1
11 21963 1 1 127 ASN HB2 H -7.265 4.068 2.064 1.00 . A A . 105 ASN HB2 1 1
11 21964 1 1 127 ASN HB3 H -8.878 4.246 1.386 1.00 . A A . 105 ASN HB3 1 1
11 21965 1 1 127 ASN HD21 H -9.947 3.573 4.173 1.00 . A A . 105 ASN HD21 1 1
11 21966 1 1 127 ASN HD22 H -9.827 5.075 5.014 1.00 . A A . 105 ASN HD22 1 1
11 21967 1 1 127 ASN N N -8.117 2.150 3.923 1.00 . A A . 105 ASN N 1 1
11 21968 1 1 127 ASN ND2 N -9.576 4.472 4.282 1.00 . A A . 105 ASN ND2 1 1
11 21969 1 1 127 ASN O O -6.839 1.202 1.613 1.00 . A A . 105 ASN O 1 1
11 21970 1 1 127 ASN OD1 O -8.186 6.024 3.455 1.00 . A A . 105 ASN OD1 1 1
11 21971 1 1 128 VAL C C -7.462 1.535 -1.629 1.00 . A A . 106 VAL C 1 1
11 21972 1 1 128 VAL CA C -8.260 0.622 -0.708 1.00 . A A . 106 VAL CA 1 1
11 21973 1 1 128 VAL CB C -9.398 -0.046 -1.525 1.00 . A A . 106 VAL CB 1 1
11 21974 1 1 128 VAL CG1 C -9.233 -1.558 -1.528 1.00 . A A . 106 VAL CG1 1 1
11 21975 1 1 128 VAL CG2 C -10.779 0.349 -1.011 1.00 . A A . 106 VAL CG2 1 1
11 21976 1 1 128 VAL H H -9.633 1.790 0.388 1.00 . A A . 106 VAL H 1 1
11 21977 1 1 128 VAL HA H -7.607 -0.156 -0.330 1.00 . A A . 106 VAL HA 1 1
11 21978 1 1 128 VAL HB H -9.318 0.292 -2.545 1.00 . A A . 106 VAL HB 1 1
11 21979 1 1 128 VAL HG11 H -8.211 -1.808 -1.281 1.00 . A A . 106 VAL HG11 1 1
11 21980 1 1 128 VAL HG12 H -9.471 -1.944 -2.507 1.00 . A A . 106 VAL HG12 1 1
11 21981 1 1 128 VAL HG13 H -9.897 -1.995 -0.797 1.00 . A A . 106 VAL HG13 1 1
11 21982 1 1 128 VAL HG21 H -10.998 1.364 -1.313 1.00 . A A . 106 VAL HG21 1 1
11 21983 1 1 128 VAL HG22 H -10.798 0.282 0.066 1.00 . A A . 106 VAL HG22 1 1
11 21984 1 1 128 VAL HG23 H -11.521 -0.317 -1.427 1.00 . A A . 106 VAL HG23 1 1
11 21985 1 1 128 VAL N N -8.745 1.396 0.428 1.00 . A A . 106 VAL N 1 1
11 21986 1 1 128 VAL O O -7.981 2.054 -2.617 1.00 . A A . 106 VAL O 1 1
11 21987 1 1 129 ILE C C -4.949 2.061 -3.412 1.00 . A A . 107 ILE C 1 1
11 21988 1 1 129 ILE CA C -5.316 2.622 -2.031 1.00 . A A . 107 ILE CA 1 1
11 21989 1 1 129 ILE CB C -4.033 2.908 -1.215 1.00 . A A . 107 ILE CB 1 1
11 21990 1 1 129 ILE CD1 C -2.169 4.294 -2.289 1.00 . A A . 107 ILE CD1 1 1
11 21991 1 1 129 ILE CG1 C -3.492 4.303 -1.557 1.00 . A A . 107 ILE CG1 1 1
11 21992 1 1 129 ILE CG2 C -2.978 1.822 -1.434 1.00 . A A . 107 ILE CG2 1 1
11 21993 1 1 129 ILE H H -5.867 1.324 -0.464 1.00 . A A . 107 ILE H 1 1
11 21994 1 1 129 ILE HA H -5.831 3.560 -2.171 1.00 . A A . 107 ILE HA 1 1
11 21995 1 1 129 ILE HB H -4.303 2.891 -0.170 1.00 . A A . 107 ILE HB 1 1
11 21996 1 1 129 ILE HD11 H -1.426 3.812 -1.674 1.00 . A A . 107 ILE HD11 1 1
11 21997 1 1 129 ILE HD12 H -1.866 5.310 -2.495 1.00 . A A . 107 ILE HD12 1 1
11 21998 1 1 129 ILE HD13 H -2.278 3.753 -3.216 1.00 . A A . 107 ILE HD13 1 1
11 21999 1 1 129 ILE HG12 H -4.207 4.816 -2.178 1.00 . A A . 107 ILE HG12 1 1
11 22000 1 1 129 ILE HG13 H -3.359 4.861 -0.640 1.00 . A A . 107 ILE HG13 1 1
11 22001 1 1 129 ILE HG21 H -2.148 1.988 -0.764 1.00 . A A . 107 ILE HG21 1 1
11 22002 1 1 129 ILE HG22 H -2.625 1.858 -2.453 1.00 . A A . 107 ILE HG22 1 1
11 22003 1 1 129 ILE HG23 H -3.410 0.854 -1.236 1.00 . A A . 107 ILE HG23 1 1
11 22004 1 1 129 ILE N N -6.204 1.747 -1.276 1.00 . A A . 107 ILE N 1 1
11 22005 1 1 129 ILE O O -3.971 2.500 -4.018 1.00 . A A . 107 ILE O 1 1
11 22006 1 1 130 GLY C C -5.168 -0.946 -5.181 1.00 . A A . 108 GLY C 1 1
11 22007 1 1 130 GLY CA C -5.446 0.544 -5.227 1.00 . A A . 108 GLY CA 1 1
11 22008 1 1 130 GLY H H -6.506 0.791 -3.416 1.00 . A A . 108 GLY H 1 1
11 22009 1 1 130 GLY HA2 H -6.292 0.719 -5.874 1.00 . A A . 108 GLY HA2 1 1
11 22010 1 1 130 GLY HA3 H -4.583 1.045 -5.640 1.00 . A A . 108 GLY HA3 1 1
11 22011 1 1 130 GLY N N -5.731 1.107 -3.920 1.00 . A A . 108 GLY N 1 1
11 22012 1 1 130 GLY O O -5.650 -1.647 -4.290 1.00 . A A . 108 GLY O 1 1
11 22013 1 1 131 ARG C C -2.756 -3.067 -6.991 1.00 . A A . 109 ARG C 1 1
11 22014 1 1 131 ARG CA C -4.054 -2.850 -6.217 1.00 . A A . 109 ARG CA 1 1
11 22015 1 1 131 ARG CB C -5.188 -3.635 -6.881 1.00 . A A . 109 ARG CB 1 1
11 22016 1 1 131 ARG CD C -7.647 -4.129 -7.023 1.00 . A A . 109 ARG CD 1 1
11 22017 1 1 131 ARG CG C -6.574 -3.282 -6.360 1.00 . A A . 109 ARG CG 1 1
11 22018 1 1 131 ARG CZ C -8.531 -6.417 -6.785 1.00 . A A . 109 ARG CZ 1 1
11 22019 1 1 131 ARG H H -4.041 -0.822 -6.830 1.00 . A A . 109 ARG H 1 1
11 22020 1 1 131 ARG HA H -3.920 -3.209 -5.208 1.00 . A A . 109 ARG HA 1 1
11 22021 1 1 131 ARG HB2 H -5.168 -3.441 -7.943 1.00 . A A . 109 ARG HB2 1 1
11 22022 1 1 131 ARG HB3 H -5.024 -4.690 -6.715 1.00 . A A . 109 ARG HB3 1 1
11 22023 1 1 131 ARG HD2 H -8.616 -3.764 -6.715 1.00 . A A . 109 ARG HD2 1 1
11 22024 1 1 131 ARG HD3 H -7.552 -4.032 -8.095 1.00 . A A . 109 ARG HD3 1 1
11 22025 1 1 131 ARG HE H -6.676 -5.851 -6.312 1.00 . A A . 109 ARG HE 1 1
11 22026 1 1 131 ARG HG2 H -6.604 -3.450 -5.295 1.00 . A A . 109 ARG HG2 1 1
11 22027 1 1 131 ARG HG3 H -6.772 -2.241 -6.567 1.00 . A A . 109 ARG HG3 1 1
11 22028 1 1 131 ARG HH11 H -9.857 -5.081 -7.526 1.00 . A A . 109 ARG HH11 1 1
11 22029 1 1 131 ARG HH12 H -10.452 -6.697 -7.348 1.00 . A A . 109 ARG HH12 1 1
11 22030 1 1 131 ARG HH21 H -7.459 -7.977 -6.077 1.00 . A A . 109 ARG HH21 1 1
11 22031 1 1 131 ARG HH22 H -9.092 -8.341 -6.526 1.00 . A A . 109 ARG HH22 1 1
11 22032 1 1 131 ARG N N -4.392 -1.431 -6.147 1.00 . A A . 109 ARG N 1 1
11 22033 1 1 131 ARG NE N -7.537 -5.540 -6.662 1.00 . A A . 109 ARG NE 1 1
11 22034 1 1 131 ARG NH1 N -9.710 -6.033 -7.259 1.00 . A A . 109 ARG NH1 1 1
11 22035 1 1 131 ARG NH2 N -8.345 -7.682 -6.434 1.00 . A A . 109 ARG NH2 1 1
11 22036 1 1 131 ARG O O -2.266 -2.162 -7.667 1.00 . A A . 109 ARG O 1 1
11 22037 1 1 132 ILE C C -1.288 -5.377 -8.884 1.00 . A A . 110 ILE C 1 1
11 22038 1 1 132 ILE CA C -0.976 -4.622 -7.594 1.00 . A A . 110 ILE CA 1 1
11 22039 1 1 132 ILE CB C -0.049 -5.487 -6.712 1.00 . A A . 110 ILE CB 1 1
11 22040 1 1 132 ILE CD1 C 0.240 -5.538 -4.173 1.00 . A A . 110 ILE CD1 1 1
11 22041 1 1 132 ILE CG1 C 0.357 -4.723 -5.445 1.00 . A A . 110 ILE CG1 1 1
11 22042 1 1 132 ILE CG2 C 1.191 -5.915 -7.487 1.00 . A A . 110 ILE CG2 1 1
11 22043 1 1 132 ILE H H -2.656 -4.959 -6.350 1.00 . A A . 110 ILE H 1 1
11 22044 1 1 132 ILE HA H -0.458 -3.705 -7.837 1.00 . A A . 110 ILE HA 1 1
11 22045 1 1 132 ILE HB H -0.589 -6.375 -6.435 1.00 . A A . 110 ILE HB 1 1
11 22046 1 1 132 ILE HD11 H -0.799 -5.761 -3.978 1.00 . A A . 110 ILE HD11 1 1
11 22047 1 1 132 ILE HD12 H 0.645 -4.971 -3.347 1.00 . A A . 110 ILE HD12 1 1
11 22048 1 1 132 ILE HD13 H 0.793 -6.459 -4.281 1.00 . A A . 110 ILE HD13 1 1
11 22049 1 1 132 ILE HG12 H 1.385 -4.408 -5.539 1.00 . A A . 110 ILE HG12 1 1
11 22050 1 1 132 ILE HG13 H -0.270 -3.851 -5.341 1.00 . A A . 110 ILE HG13 1 1
11 22051 1 1 132 ILE HG21 H 0.896 -6.515 -8.336 1.00 . A A . 110 ILE HG21 1 1
11 22052 1 1 132 ILE HG22 H 1.834 -6.496 -6.843 1.00 . A A . 110 ILE HG22 1 1
11 22053 1 1 132 ILE HG23 H 1.723 -5.040 -7.830 1.00 . A A . 110 ILE HG23 1 1
11 22054 1 1 132 ILE N N -2.211 -4.277 -6.896 1.00 . A A . 110 ILE N 1 1
11 22055 1 1 132 ILE O O -1.817 -6.489 -8.848 1.00 . A A . 110 ILE O 1 1
11 22056 1 1 133 VAL C C 0.035 -6.098 -11.850 1.00 . A A . 111 VAL C 1 1
11 22057 1 1 133 VAL CA C -1.214 -5.397 -11.316 1.00 . A A . 111 VAL CA 1 1
11 22058 1 1 133 VAL CB C -1.726 -4.384 -12.372 1.00 . A A . 111 VAL CB 1 1
11 22059 1 1 133 VAL CG1 C -3.246 -4.418 -12.450 1.00 . A A . 111 VAL CG1 1 1
11 22060 1 1 133 VAL CG2 C -1.238 -2.972 -12.075 1.00 . A A . 111 VAL CG2 1 1
11 22061 1 1 133 VAL H H -0.542 -3.887 -9.981 1.00 . A A . 111 VAL H 1 1
11 22062 1 1 133 VAL HA H -1.984 -6.141 -11.169 1.00 . A A . 111 VAL HA 1 1
11 22063 1 1 133 VAL HB H -1.338 -4.678 -13.336 1.00 . A A . 111 VAL HB 1 1
11 22064 1 1 133 VAL HG11 H -3.658 -3.682 -11.776 1.00 . A A . 111 VAL HG11 1 1
11 22065 1 1 133 VAL HG12 H -3.600 -5.400 -12.170 1.00 . A A . 111 VAL HG12 1 1
11 22066 1 1 133 VAL HG13 H -3.559 -4.198 -13.460 1.00 . A A . 111 VAL HG13 1 1
11 22067 1 1 133 VAL HG21 H -0.228 -3.011 -11.693 1.00 . A A . 111 VAL HG21 1 1
11 22068 1 1 133 VAL HG22 H -1.882 -2.516 -11.338 1.00 . A A . 111 VAL HG22 1 1
11 22069 1 1 133 VAL HG23 H -1.257 -2.386 -12.982 1.00 . A A . 111 VAL HG23 1 1
11 22070 1 1 133 VAL N N -0.961 -4.771 -10.018 1.00 . A A . 111 VAL N 1 1
11 22071 1 1 133 VAL O O 0.206 -7.302 -11.658 1.00 . A A . 111 VAL O 1 1
11 22072 1 1 134 ASN C C 3.218 -6.012 -12.017 1.00 . A A . 112 ASN C 1 1
11 22073 1 1 134 ASN CA C 2.128 -5.913 -13.079 1.00 . A A . 112 ASN CA 1 1
11 22074 1 1 134 ASN CB C 2.619 -5.063 -14.251 1.00 . A A . 112 ASN CB 1 1
11 22075 1 1 134 ASN CG C 2.954 -3.644 -13.838 1.00 . A A . 112 ASN CG 1 1
11 22076 1 1 134 ASN H H 0.718 -4.394 -12.648 1.00 . A A . 112 ASN H 1 1
11 22077 1 1 134 ASN HA H 1.900 -6.907 -13.437 1.00 . A A . 112 ASN HA 1 1
11 22078 1 1 134 ASN HB2 H 3.507 -5.514 -14.669 1.00 . A A . 112 ASN HB2 1 1
11 22079 1 1 134 ASN HB3 H 1.849 -5.026 -15.010 1.00 . A A . 112 ASN HB3 1 1
11 22080 1 1 134 ASN HD21 H 1.074 -3.080 -14.163 1.00 . A A . 112 ASN HD21 1 1
11 22081 1 1 134 ASN HD22 H 2.143 -1.841 -13.612 1.00 . A A . 112 ASN HD22 1 1
11 22082 1 1 134 ASN N N 0.904 -5.346 -12.521 1.00 . A A . 112 ASN N 1 1
11 22083 1 1 134 ASN ND2 N 1.957 -2.766 -13.875 1.00 . A A . 112 ASN ND2 1 1
11 22084 1 1 134 ASN O O 3.237 -5.241 -11.057 1.00 . A A . 112 ASN O 1 1
11 22085 1 1 134 ASN OD1 O 4.093 -3.339 -13.489 1.00 . A A . 112 ASN OD1 1 1
11 22086 1 1 135 SER C C 4.695 -7.555 -9.877 1.00 . A A . 113 SER C 1 1
11 22087 1 1 135 SER CA C 5.221 -7.170 -11.256 1.00 . A A . 113 SER CA 1 1
11 22088 1 1 135 SER CB C 6.076 -5.906 -11.154 1.00 . A A . 113 SER CB 1 1
11 22089 1 1 135 SER H H 4.056 -7.550 -12.982 1.00 . A A . 113 SER H 1 1
11 22090 1 1 135 SER HA H 5.832 -7.976 -11.632 1.00 . A A . 113 SER HA 1 1
11 22091 1 1 135 SER HB2 H 6.246 -5.509 -12.144 1.00 . A A . 113 SER HB2 1 1
11 22092 1 1 135 SER HB3 H 5.557 -5.171 -10.555 1.00 . A A . 113 SER HB3 1 1
11 22093 1 1 135 SER HG H 7.948 -5.482 -10.766 1.00 . A A . 113 SER HG 1 1
11 22094 1 1 135 SER N N 4.125 -6.967 -12.196 1.00 . A A . 113 SER N 1 1
11 22095 1 1 135 SER O O 5.281 -7.194 -8.857 1.00 . A A . 113 SER O 1 1
11 22096 1 1 135 SER OG O 7.328 -6.184 -10.552 1.00 . A A . 113 SER OG 1 1
11 22097 1 1 136 MET C C 4.024 -9.355 -7.672 1.00 . A A . 114 MET C 1 1
11 22098 1 1 136 MET CA C 2.980 -8.724 -8.593 1.00 . A A . 114 MET CA 1 1
11 22099 1 1 136 MET CB C 1.837 -9.715 -8.851 1.00 . A A . 114 MET CB 1 1
11 22100 1 1 136 MET CE C 1.015 -11.678 -12.409 1.00 . A A . 114 MET CE 1 1
11 22101 1 1 136 MET CG C 2.043 -10.603 -10.070 1.00 . A A . 114 MET CG 1 1
11 22102 1 1 136 MET H H 3.165 -8.545 -10.700 1.00 . A A . 114 MET H 1 1
11 22103 1 1 136 MET HA H 2.579 -7.849 -8.108 1.00 . A A . 114 MET HA 1 1
11 22104 1 1 136 MET HB2 H 1.731 -10.352 -7.986 1.00 . A A . 114 MET HB2 1 1
11 22105 1 1 136 MET HB3 H 0.922 -9.158 -8.988 1.00 . A A . 114 MET HB3 1 1
11 22106 1 1 136 MET HE1 H 2.033 -11.858 -12.721 1.00 . A A . 114 MET HE1 1 1
11 22107 1 1 136 MET HE2 H 0.386 -11.572 -13.281 1.00 . A A . 114 MET HE2 1 1
11 22108 1 1 136 MET HE3 H 0.669 -12.509 -11.814 1.00 . A A . 114 MET HE3 1 1
11 22109 1 1 136 MET HG2 H 3.065 -10.501 -10.406 1.00 . A A . 114 MET HG2 1 1
11 22110 1 1 136 MET HG3 H 1.859 -11.628 -9.786 1.00 . A A . 114 MET HG3 1 1
11 22111 1 1 136 MET N N 3.586 -8.290 -9.853 1.00 . A A . 114 MET N 1 1
11 22112 1 1 136 MET O O 4.401 -8.771 -6.657 1.00 . A A . 114 MET O 1 1
11 22113 1 1 136 MET SD S 0.946 -10.176 -11.436 1.00 . A A . 114 MET SD 1 1
11 22114 1 1 137 GLU C C 4.978 -11.552 -5.838 1.00 . A A . 115 GLU C 1 1
11 22115 1 1 137 GLU CA C 5.491 -11.248 -7.245 1.00 . A A . 115 GLU CA 1 1
11 22116 1 1 137 GLU CB C 6.777 -10.420 -7.166 1.00 . A A . 115 GLU CB 1 1
11 22117 1 1 137 GLU CD C 8.503 -9.626 -8.830 1.00 . A A . 115 GLU CD 1 1
11 22118 1 1 137 GLU CG C 7.821 -10.822 -8.195 1.00 . A A . 115 GLU CG 1 1
11 22119 1 1 137 GLU H H 4.155 -10.960 -8.857 1.00 . A A . 115 GLU H 1 1
11 22120 1 1 137 GLU HA H 5.707 -12.182 -7.743 1.00 . A A . 115 GLU HA 1 1
11 22121 1 1 137 GLU HB2 H 6.531 -9.380 -7.319 1.00 . A A . 115 GLU HB2 1 1
11 22122 1 1 137 GLU HB3 H 7.208 -10.538 -6.182 1.00 . A A . 115 GLU HB3 1 1
11 22123 1 1 137 GLU HG2 H 8.572 -11.429 -7.709 1.00 . A A . 115 GLU HG2 1 1
11 22124 1 1 137 GLU HG3 H 7.340 -11.399 -8.971 1.00 . A A . 115 GLU HG3 1 1
11 22125 1 1 137 GLU N N 4.488 -10.546 -8.034 1.00 . A A . 115 GLU N 1 1
11 22126 1 1 137 GLU O O 3.817 -11.304 -5.519 1.00 . A A . 115 GLU O 1 1
11 22127 1 1 137 GLU OE1 O 7.855 -8.564 -8.944 1.00 . A A . 115 GLU OE1 1 1
11 22128 1 1 137 GLU OE2 O 9.684 -9.751 -9.215 1.00 . A A . 115 GLU OE2 1 1
11 22129 1 1 138 GLY C C 6.283 -11.634 -2.624 1.00 . A A . 116 GLY C 1 1
11 22130 1 1 138 GLY CA C 5.504 -12.441 -3.645 1.00 . A A . 116 GLY CA 1 1
11 22131 1 1 138 GLY H H 6.771 -12.273 -5.330 1.00 . A A . 116 GLY H 1 1
11 22132 1 1 138 GLY HA2 H 4.449 -12.259 -3.502 1.00 . A A . 116 GLY HA2 1 1
11 22133 1 1 138 GLY HA3 H 5.702 -13.491 -3.484 1.00 . A A . 116 GLY HA3 1 1
11 22134 1 1 138 GLY N N 5.861 -12.097 -5.010 1.00 . A A . 116 GLY N 1 1
11 22135 1 1 138 GLY O O 6.820 -12.190 -1.665 1.00 . A A . 116 GLY O 1 1
11 22136 1 1 139 LEU C C 6.870 -9.773 -0.480 1.00 . A A . 117 LEU C 1 1
11 22137 1 1 139 LEU CA C 7.110 -9.433 -1.949 1.00 . A A . 117 LEU CA 1 1
11 22138 1 1 139 LEU CB C 6.733 -7.970 -2.209 1.00 . A A . 117 LEU CB 1 1
11 22139 1 1 139 LEU CD1 C 7.839 -5.709 -2.036 1.00 . A A . 117 LEU CD1 1 1
11 22140 1 1 139 LEU CD2 C 6.467 -6.574 -0.130 1.00 . A A . 117 LEU CD2 1 1
11 22141 1 1 139 LEU CG C 7.400 -6.952 -1.274 1.00 . A A . 117 LEU CG 1 1
11 22142 1 1 139 LEU H H 5.932 -9.944 -3.634 1.00 . A A . 117 LEU H 1 1
11 22143 1 1 139 LEU HA H 8.160 -9.566 -2.165 1.00 . A A . 117 LEU HA 1 1
11 22144 1 1 139 LEU HB2 H 7.000 -7.730 -3.229 1.00 . A A . 117 LEU HB2 1 1
11 22145 1 1 139 LEU HB3 H 5.663 -7.873 -2.104 1.00 . A A . 117 LEU HB3 1 1
11 22146 1 1 139 LEU HD11 H 6.987 -5.271 -2.531 1.00 . A A . 117 LEU HD11 1 1
11 22147 1 1 139 LEU HD12 H 8.586 -5.978 -2.769 1.00 . A A . 117 LEU HD12 1 1
11 22148 1 1 139 LEU HD13 H 8.259 -4.996 -1.343 1.00 . A A . 117 LEU HD13 1 1
11 22149 1 1 139 LEU HD21 H 6.999 -6.645 0.807 1.00 . A A . 117 LEU HD21 1 1
11 22150 1 1 139 LEU HD22 H 5.621 -7.247 -0.115 1.00 . A A . 117 LEU HD22 1 1
11 22151 1 1 139 LEU HD23 H 6.118 -5.562 -0.269 1.00 . A A . 117 LEU HD23 1 1
11 22152 1 1 139 LEU HG H 8.281 -7.400 -0.847 1.00 . A A . 117 LEU HG 1 1
11 22153 1 1 139 LEU N N 6.367 -10.321 -2.843 1.00 . A A . 117 LEU N 1 1
11 22154 1 1 139 LEU O O 7.783 -9.661 0.340 1.00 . A A . 117 LEU O 1 1
11 22155 1 1 140 LYS C C 6.419 -11.381 1.904 1.00 . A A . 118 LYS C 1 1
11 22156 1 1 140 LYS CA C 5.311 -10.549 1.235 1.00 . A A . 118 LYS CA 1 1
11 22157 1 1 140 LYS CB C 3.976 -11.305 1.302 1.00 . A A . 118 LYS CB 1 1
11 22158 1 1 140 LYS CD C 3.910 -13.757 0.719 1.00 . A A . 118 LYS CD 1 1
11 22159 1 1 140 LYS CE C 5.368 -14.147 0.915 1.00 . A A . 118 LYS CE 1 1
11 22160 1 1 140 LYS CG C 3.766 -12.333 0.197 1.00 . A A . 118 LYS CG 1 1
11 22161 1 1 140 LYS H H 4.955 -10.249 -0.842 1.00 . A A . 118 LYS H 1 1
11 22162 1 1 140 LYS HA H 5.208 -9.627 1.786 1.00 . A A . 118 LYS HA 1 1
11 22163 1 1 140 LYS HB2 H 3.917 -11.817 2.250 1.00 . A A . 118 LYS HB2 1 1
11 22164 1 1 140 LYS HB3 H 3.171 -10.585 1.247 1.00 . A A . 118 LYS HB3 1 1
11 22165 1 1 140 LYS HD2 H 3.399 -13.835 1.666 1.00 . A A . 118 LYS HD2 1 1
11 22166 1 1 140 LYS HD3 H 3.459 -14.435 0.009 1.00 . A A . 118 LYS HD3 1 1
11 22167 1 1 140 LYS HE2 H 5.955 -13.722 0.114 1.00 . A A . 118 LYS HE2 1 1
11 22168 1 1 140 LYS HE3 H 5.709 -13.749 1.860 1.00 . A A . 118 LYS HE3 1 1
11 22169 1 1 140 LYS HG2 H 2.772 -12.212 -0.199 1.00 . A A . 118 LYS HG2 1 1
11 22170 1 1 140 LYS HG3 H 4.486 -12.169 -0.586 1.00 . A A . 118 LYS HG3 1 1
11 22171 1 1 140 LYS HZ1 H 5.563 -15.982 1.894 1.00 . A A . 118 LYS HZ1 1 1
11 22172 1 1 140 LYS HZ2 H 6.449 -15.874 0.456 1.00 . A A . 118 LYS HZ2 1 1
11 22173 1 1 140 LYS HZ3 H 4.772 -16.082 0.404 1.00 . A A . 118 LYS HZ3 1 1
11 22174 1 1 140 LYS N N 5.648 -10.190 -0.147 1.00 . A A . 118 LYS N 1 1
11 22175 1 1 140 LYS NZ N 5.550 -15.625 0.918 1.00 . A A . 118 LYS NZ 1 1
11 22176 1 1 140 LYS O O 6.520 -11.408 3.130 1.00 . A A . 118 LYS O 1 1
11 22177 1 1 141 GLY C C 9.632 -12.045 1.774 1.00 . A A . 119 GLY C 1 1
11 22178 1 1 141 GLY CA C 8.342 -12.840 1.653 1.00 . A A . 119 GLY CA 1 1
11 22179 1 1 141 GLY H H 7.147 -11.987 0.132 1.00 . A A . 119 GLY H 1 1
11 22180 1 1 141 GLY HA2 H 8.054 -13.193 2.633 1.00 . A A . 119 GLY HA2 1 1
11 22181 1 1 141 GLY HA3 H 8.515 -13.692 1.012 1.00 . A A . 119 GLY HA3 1 1
11 22182 1 1 141 GLY N N 7.257 -12.045 1.102 1.00 . A A . 119 GLY N 1 1
11 22183 1 1 141 GLY O O 10.724 -12.574 1.569 1.00 . A A . 119 GLY O 1 1
11 22184 1 1 142 VAL C C 11.469 -10.221 3.490 1.00 . A A . 120 VAL C 1 1
11 22185 1 1 142 VAL CA C 10.635 -9.864 2.261 1.00 . A A . 120 VAL CA 1 1
11 22186 1 1 142 VAL CB C 10.181 -8.395 2.389 1.00 . A A . 120 VAL CB 1 1
11 22187 1 1 142 VAL CG1 C 9.720 -7.851 1.045 1.00 . A A . 120 VAL CG1 1 1
11 22188 1 1 142 VAL CG2 C 9.083 -8.257 3.436 1.00 . A A . 120 VAL CG2 1 1
11 22189 1 1 142 VAL H H 8.587 -10.417 2.254 1.00 . A A . 120 VAL H 1 1
11 22190 1 1 142 VAL HA H 11.253 -9.953 1.376 1.00 . A A . 120 VAL HA 1 1
11 22191 1 1 142 VAL HB H 11.029 -7.808 2.714 1.00 . A A . 120 VAL HB 1 1
11 22192 1 1 142 VAL HG11 H 8.647 -7.718 1.058 1.00 . A A . 120 VAL HG11 1 1
11 22193 1 1 142 VAL HG12 H 9.989 -8.544 0.262 1.00 . A A . 120 VAL HG12 1 1
11 22194 1 1 142 VAL HG13 H 10.194 -6.901 0.861 1.00 . A A . 120 VAL HG13 1 1
11 22195 1 1 142 VAL HG21 H 9.493 -7.815 4.331 1.00 . A A . 120 VAL HG21 1 1
11 22196 1 1 142 VAL HG22 H 8.681 -9.231 3.669 1.00 . A A . 120 VAL HG22 1 1
11 22197 1 1 142 VAL HG23 H 8.295 -7.627 3.052 1.00 . A A . 120 VAL HG23 1 1
11 22198 1 1 142 VAL N N 9.492 -10.767 2.106 1.00 . A A . 120 VAL N 1 1
11 22199 1 1 142 VAL O O 10.959 -10.809 4.438 1.00 . A A . 120 VAL O 1 1
11 22200 1 1 143 ALA C C 13.311 -9.195 5.771 1.00 . A A . 121 ALA C 1 1
11 22201 1 1 143 ALA CA C 13.631 -10.138 4.610 1.00 . A A . 121 ALA CA 1 1
11 22202 1 1 143 ALA CB C 15.092 -10.003 4.201 1.00 . A A . 121 ALA CB 1 1
11 22203 1 1 143 ALA H H 13.111 -9.386 2.697 1.00 . A A . 121 ALA H 1 1
11 22204 1 1 143 ALA HA H 13.459 -11.158 4.922 1.00 . A A . 121 ALA HA 1 1
11 22205 1 1 143 ALA HB1 H 15.725 -10.377 4.992 1.00 . A A . 121 ALA HB1 1 1
11 22206 1 1 143 ALA HB2 H 15.322 -8.963 4.020 1.00 . A A . 121 ALA HB2 1 1
11 22207 1 1 143 ALA HB3 H 15.271 -10.572 3.299 1.00 . A A . 121 ALA HB3 1 1
11 22208 1 1 143 ALA N N 12.752 -9.860 3.477 1.00 . A A . 121 ALA N 1 1
11 22209 1 1 143 ALA O O 12.932 -8.045 5.555 1.00 . A A . 121 ALA O 1 1
11 22210 1 1 144 ASP C C 13.996 -7.601 8.223 1.00 . A A . 122 ASP C 1 1
11 22211 1 1 144 ASP CA C 13.157 -8.876 8.183 1.00 . A A . 122 ASP CA 1 1
11 22212 1 1 144 ASP CB C 13.377 -9.686 9.462 1.00 . A A . 122 ASP CB 1 1
11 22213 1 1 144 ASP CG C 14.844 -9.946 9.749 1.00 . A A . 122 ASP CG 1 1
11 22214 1 1 144 ASP H H 13.747 -10.613 7.121 1.00 . A A . 122 ASP H 1 1
11 22215 1 1 144 ASP HA H 12.119 -8.594 8.134 1.00 . A A . 122 ASP HA 1 1
11 22216 1 1 144 ASP HB2 H 12.956 -9.142 10.295 1.00 . A A . 122 ASP HB2 1 1
11 22217 1 1 144 ASP HB3 H 12.873 -10.638 9.367 1.00 . A A . 122 ASP HB3 1 1
11 22218 1 1 144 ASP N N 13.450 -9.685 7.002 1.00 . A A . 122 ASP N 1 1
11 22219 1 1 144 ASP O O 15.226 -7.649 8.241 1.00 . A A . 122 ASP O 1 1
11 22220 1 1 144 ASP OD1 O 15.553 -10.418 8.834 1.00 . A A . 122 ASP OD1 1 1
11 22221 1 1 144 ASP OD2 O 15.284 -9.675 10.886 1.00 . A A . 122 ASP OD2 1 1
11 22222 1 1 145 GLY C C 14.850 -4.896 7.097 1.00 . A A . 123 GLY C 1 1
11 22223 1 1 145 GLY CA C 13.986 -5.180 8.311 1.00 . A A . 123 GLY CA 1 1
11 22224 1 1 145 GLY H H 12.330 -6.494 8.248 1.00 . A A . 123 GLY H 1 1
11 22225 1 1 145 GLY HA2 H 13.242 -4.402 8.395 1.00 . A A . 123 GLY HA2 1 1
11 22226 1 1 145 GLY HA3 H 14.609 -5.158 9.193 1.00 . A A . 123 GLY HA3 1 1
11 22227 1 1 145 GLY N N 13.311 -6.462 8.252 1.00 . A A . 123 GLY N 1 1
11 22228 1 1 145 GLY O O 15.971 -5.395 6.995 1.00 . A A . 123 GLY O 1 1
11 22229 1 1 146 GLU C C 14.620 -2.347 4.453 1.00 . A A . 124 GLU C 1 1
11 22230 1 1 146 GLU CA C 15.084 -3.702 4.985 1.00 . A A . 124 GLU CA 1 1
11 22231 1 1 146 GLU CB C 14.959 -4.778 3.896 1.00 . A A . 124 GLU CB 1 1
11 22232 1 1 146 GLU CD C 13.426 -6.244 2.531 1.00 . A A . 124 GLU CD 1 1
11 22233 1 1 146 GLU CG C 13.576 -5.397 3.780 1.00 . A A . 124 GLU CG 1 1
11 22234 1 1 146 GLU H H 13.445 -3.694 6.334 1.00 . A A . 124 GLU H 1 1
11 22235 1 1 146 GLU HA H 16.121 -3.612 5.269 1.00 . A A . 124 GLU HA 1 1
11 22236 1 1 146 GLU HB2 H 15.208 -4.339 2.943 1.00 . A A . 124 GLU HB2 1 1
11 22237 1 1 146 GLU HB3 H 15.663 -5.568 4.110 1.00 . A A . 124 GLU HB3 1 1
11 22238 1 1 146 GLU HG2 H 13.401 -6.021 4.642 1.00 . A A . 124 GLU HG2 1 1
11 22239 1 1 146 GLU HG3 H 12.841 -4.607 3.748 1.00 . A A . 124 GLU HG3 1 1
11 22240 1 1 146 GLU N N 14.339 -4.073 6.186 1.00 . A A . 124 GLU N 1 1
11 22241 1 1 146 GLU O O 13.471 -1.954 4.644 1.00 . A A . 124 GLU O 1 1
11 22242 1 1 146 GLU OE1 O 13.485 -5.676 1.419 1.00 . A A . 124 GLU OE1 1 1
11 22243 1 1 146 GLU OE2 O 13.251 -7.472 2.664 1.00 . A A . 124 GLU OE2 1 1
11 22244 1 1 147 SER C C 13.980 -0.327 2.377 1.00 . A A . 125 SER C 1 1
11 22245 1 1 147 SER CA C 15.230 -0.308 3.253 1.00 . A A . 125 SER CA 1 1
11 22246 1 1 147 SER CB C 16.420 0.212 2.444 1.00 . A A . 125 SER CB 1 1
11 22247 1 1 147 SER H H 16.438 -1.996 3.693 1.00 . A A . 125 SER H 1 1
11 22248 1 1 147 SER HA H 15.057 0.362 4.083 1.00 . A A . 125 SER HA 1 1
11 22249 1 1 147 SER HB2 H 17.327 -0.253 2.802 1.00 . A A . 125 SER HB2 1 1
11 22250 1 1 147 SER HB3 H 16.277 -0.033 1.401 1.00 . A A . 125 SER HB3 1 1
11 22251 1 1 147 SER HG H 15.929 2.051 1.978 1.00 . A A . 125 SER HG 1 1
11 22252 1 1 147 SER N N 15.533 -1.630 3.800 1.00 . A A . 125 SER N 1 1
11 22253 1 1 147 SER O O 13.504 -1.385 1.968 1.00 . A A . 125 SER O 1 1
11 22254 1 1 147 SER OG O 16.547 1.617 2.570 1.00 . A A . 125 SER OG 1 1
11 22255 1 1 148 VAL C C 12.232 2.434 0.665 1.00 . A A . 126 VAL C 1 1
11 22256 1 1 148 VAL CA C 12.272 1.030 1.264 1.00 . A A . 126 VAL CA 1 1
11 22257 1 1 148 VAL CB C 10.977 0.781 2.072 1.00 . A A . 126 VAL CB 1 1
11 22258 1 1 148 VAL CG1 C 9.751 0.873 1.183 1.00 . A A . 126 VAL CG1 1 1
11 22259 1 1 148 VAL CG2 C 11.024 -0.569 2.765 1.00 . A A . 126 VAL CG2 1 1
11 22260 1 1 148 VAL H H 13.903 1.664 2.450 1.00 . A A . 126 VAL H 1 1
11 22261 1 1 148 VAL HA H 12.321 0.309 0.465 1.00 . A A . 126 VAL HA 1 1
11 22262 1 1 148 VAL HB H 10.894 1.538 2.833 1.00 . A A . 126 VAL HB 1 1
11 22263 1 1 148 VAL HG11 H 8.874 0.627 1.757 1.00 . A A . 126 VAL HG11 1 1
11 22264 1 1 148 VAL HG12 H 9.849 0.180 0.362 1.00 . A A . 126 VAL HG12 1 1
11 22265 1 1 148 VAL HG13 H 9.659 1.878 0.800 1.00 . A A . 126 VAL HG13 1 1
11 22266 1 1 148 VAL HG21 H 10.055 -0.785 3.189 1.00 . A A . 126 VAL HG21 1 1
11 22267 1 1 148 VAL HG22 H 11.763 -0.546 3.551 1.00 . A A . 126 VAL HG22 1 1
11 22268 1 1 148 VAL HG23 H 11.281 -1.333 2.047 1.00 . A A . 126 VAL HG23 1 1
11 22269 1 1 148 VAL N N 13.464 0.866 2.093 1.00 . A A . 126 VAL N 1 1
11 22270 1 1 148 VAL O O 12.377 3.424 1.382 1.00 . A A . 126 VAL O 1 1
11 22271 1 1 149 VAL C C 10.744 3.968 -2.173 1.00 . A A . 127 VAL C 1 1
11 22272 1 1 149 VAL CA C 12.003 3.820 -1.324 1.00 . A A . 127 VAL CA 1 1
11 22273 1 1 149 VAL CB C 13.246 4.038 -2.216 1.00 . A A . 127 VAL CB 1 1
11 22274 1 1 149 VAL CG1 C 14.509 4.115 -1.370 1.00 . A A . 127 VAL CG1 1 1
11 22275 1 1 149 VAL CG2 C 13.353 2.935 -3.260 1.00 . A A . 127 VAL CG2 1 1
11 22276 1 1 149 VAL H H 11.940 1.705 -1.181 1.00 . A A . 127 VAL H 1 1
11 22277 1 1 149 VAL HA H 11.999 4.586 -0.562 1.00 . A A . 127 VAL HA 1 1
11 22278 1 1 149 VAL HB H 13.133 4.980 -2.734 1.00 . A A . 127 VAL HB 1 1
11 22279 1 1 149 VAL HG11 H 15.095 4.969 -1.677 1.00 . A A . 127 VAL HG11 1 1
11 22280 1 1 149 VAL HG12 H 15.091 3.214 -1.505 1.00 . A A . 127 VAL HG12 1 1
11 22281 1 1 149 VAL HG13 H 14.242 4.219 -0.329 1.00 . A A . 127 VAL HG13 1 1
11 22282 1 1 149 VAL HG21 H 13.079 3.331 -4.228 1.00 . A A . 127 VAL HG21 1 1
11 22283 1 1 149 VAL HG22 H 12.687 2.126 -3.001 1.00 . A A . 127 VAL HG22 1 1
11 22284 1 1 149 VAL HG23 H 14.369 2.570 -3.295 1.00 . A A . 127 VAL HG23 1 1
11 22285 1 1 149 VAL N N 12.045 2.524 -0.652 1.00 . A A . 127 VAL N 1 1
11 22286 1 1 149 VAL O O 10.607 3.334 -3.218 1.00 . A A . 127 VAL O 1 1
11 22287 1 1 150 VAL C C 8.779 6.115 -3.515 1.00 . A A . 128 VAL C 1 1
11 22288 1 1 150 VAL CA C 8.575 5.060 -2.422 1.00 . A A . 128 VAL CA 1 1
11 22289 1 1 150 VAL CB C 7.464 5.558 -1.463 1.00 . A A . 128 VAL CB 1 1
11 22290 1 1 150 VAL CG1 C 6.103 4.991 -1.844 1.00 . A A . 128 VAL CG1 1 1
11 22291 1 1 150 VAL CG2 C 7.786 5.213 -0.014 1.00 . A A . 128 VAL CG2 1 1
11 22292 1 1 150 VAL H H 9.999 5.292 -0.873 1.00 . A A . 128 VAL H 1 1
11 22293 1 1 150 VAL HA H 8.256 4.126 -2.868 1.00 . A A . 128 VAL HA 1 1
11 22294 1 1 150 VAL HB H 7.413 6.633 -1.549 1.00 . A A . 128 VAL HB 1 1
11 22295 1 1 150 VAL HG11 H 5.647 5.615 -2.597 1.00 . A A . 128 VAL HG11 1 1
11 22296 1 1 150 VAL HG12 H 5.469 4.968 -0.968 1.00 . A A . 128 VAL HG12 1 1
11 22297 1 1 150 VAL HG13 H 6.221 3.988 -2.224 1.00 . A A . 128 VAL HG13 1 1
11 22298 1 1 150 VAL HG21 H 8.304 6.042 0.447 1.00 . A A . 128 VAL HG21 1 1
11 22299 1 1 150 VAL HG22 H 8.414 4.334 0.018 1.00 . A A . 128 VAL HG22 1 1
11 22300 1 1 150 VAL HG23 H 6.870 5.019 0.520 1.00 . A A . 128 VAL HG23 1 1
11 22301 1 1 150 VAL N N 9.828 4.815 -1.712 1.00 . A A . 128 VAL N 1 1
11 22302 1 1 150 VAL O O 9.320 7.186 -3.248 1.00 . A A . 128 VAL O 1 1
11 22303 1 1 151 GLU C C 7.437 6.530 -6.921 1.00 . A A . 129 GLU C 1 1
11 22304 1 1 151 GLU CA C 8.502 6.757 -5.848 1.00 . A A . 129 GLU CA 1 1
11 22305 1 1 151 GLU CB C 9.896 6.619 -6.465 1.00 . A A . 129 GLU CB 1 1
11 22306 1 1 151 GLU CD C 11.770 5.032 -7.051 1.00 . A A . 129 GLU CD 1 1
11 22307 1 1 151 GLU CG C 10.290 5.181 -6.758 1.00 . A A . 129 GLU CG 1 1
11 22308 1 1 151 GLU H H 7.927 4.954 -4.910 1.00 . A A . 129 GLU H 1 1
11 22309 1 1 151 GLU HA H 8.391 7.756 -5.451 1.00 . A A . 129 GLU HA 1 1
11 22310 1 1 151 GLU HB2 H 9.924 7.174 -7.389 1.00 . A A . 129 GLU HB2 1 1
11 22311 1 1 151 GLU HB3 H 10.621 7.035 -5.781 1.00 . A A . 129 GLU HB3 1 1
11 22312 1 1 151 GLU HG2 H 10.045 4.570 -5.903 1.00 . A A . 129 GLU HG2 1 1
11 22313 1 1 151 GLU HG3 H 9.733 4.836 -7.617 1.00 . A A . 129 GLU HG3 1 1
11 22314 1 1 151 GLU N N 8.350 5.818 -4.742 1.00 . A A . 129 GLU N 1 1
11 22315 1 1 151 GLU O O 7.246 5.406 -7.386 1.00 . A A . 129 GLU O 1 1
11 22316 1 1 151 GLU OE1 O 12.587 5.474 -6.217 1.00 . A A . 129 GLU OE1 1 1
11 22317 1 1 151 GLU OE2 O 12.113 4.473 -8.114 1.00 . A A . 129 GLU OE2 1 1
11 22318 1 1 152 ARG C C 6.328 7.324 -9.720 1.00 . A A . 130 ARG C 1 1
11 22319 1 1 152 ARG CA C 5.711 7.512 -8.338 1.00 . A A . 130 ARG CA 1 1
11 22320 1 1 152 ARG CB C 4.845 8.773 -8.320 1.00 . A A . 130 ARG CB 1 1
11 22321 1 1 152 ARG CD C 4.025 9.337 -10.633 1.00 . A A . 130 ARG CD 1 1
11 22322 1 1 152 ARG CG C 3.670 8.729 -9.284 1.00 . A A . 130 ARG CG 1 1
11 22323 1 1 152 ARG CZ C 3.946 8.635 -12.994 1.00 . A A . 130 ARG CZ 1 1
11 22324 1 1 152 ARG H H 6.946 8.474 -6.913 1.00 . A A . 130 ARG H 1 1
11 22325 1 1 152 ARG HA H 5.093 6.656 -8.112 1.00 . A A . 130 ARG HA 1 1
11 22326 1 1 152 ARG HB2 H 4.454 8.910 -7.322 1.00 . A A . 130 ARG HB2 1 1
11 22327 1 1 152 ARG HB3 H 5.459 9.623 -8.575 1.00 . A A . 130 ARG HB3 1 1
11 22328 1 1 152 ARG HD2 H 3.297 10.097 -10.871 1.00 . A A . 130 ARG HD2 1 1
11 22329 1 1 152 ARG HD3 H 5.005 9.787 -10.567 1.00 . A A . 130 ARG HD3 1 1
11 22330 1 1 152 ARG HE H 4.095 7.395 -11.437 1.00 . A A . 130 ARG HE 1 1
11 22331 1 1 152 ARG HG2 H 3.374 7.702 -9.430 1.00 . A A . 130 ARG HG2 1 1
11 22332 1 1 152 ARG HG3 H 2.850 9.286 -8.857 1.00 . A A . 130 ARG HG3 1 1
11 22333 1 1 152 ARG HH11 H 3.861 10.637 -12.712 1.00 . A A . 130 ARG HH11 1 1
11 22334 1 1 152 ARG HH12 H 3.798 10.117 -14.362 1.00 . A A . 130 ARG HH12 1 1
11 22335 1 1 152 ARG HH21 H 4.009 6.711 -13.608 1.00 . A A . 130 ARG HH21 1 1
11 22336 1 1 152 ARG HH22 H 3.884 7.890 -14.870 1.00 . A A . 130 ARG HH22 1 1
11 22337 1 1 152 ARG N N 6.749 7.602 -7.315 1.00 . A A . 130 ARG N 1 1
11 22338 1 1 152 ARG NE N 4.031 8.337 -11.699 1.00 . A A . 130 ARG NE 1 1
11 22339 1 1 152 ARG NH1 N 3.861 9.899 -13.388 1.00 . A A . 130 ARG NH1 1 1
11 22340 1 1 152 ARG NH2 N 3.947 7.666 -13.899 1.00 . A A . 130 ARG NH2 1 1
11 22341 1 1 152 ARG O O 6.607 8.293 -10.424 1.00 . A A . 130 ARG O 1 1
11 22342 1 1 153 ALA C C 8.294 6.644 -11.741 1.00 . A A . 131 ALA C 1 1
11 22343 1 1 153 ALA CA C 7.116 5.733 -11.400 1.00 . A A . 131 ALA CA 1 1
11 22344 1 1 153 ALA CB C 6.052 5.812 -12.481 1.00 . A A . 131 ALA CB 1 1
11 22345 1 1 153 ALA H H 6.285 5.341 -9.491 1.00 . A A . 131 ALA H 1 1
11 22346 1 1 153 ALA HA H 7.470 4.714 -11.357 1.00 . A A . 131 ALA HA 1 1
11 22347 1 1 153 ALA HB1 H 5.691 6.827 -12.557 1.00 . A A . 131 ALA HB1 1 1
11 22348 1 1 153 ALA HB2 H 5.234 5.155 -12.224 1.00 . A A . 131 ALA HB2 1 1
11 22349 1 1 153 ALA HB3 H 6.475 5.508 -13.426 1.00 . A A . 131 ALA HB3 1 1
11 22350 1 1 153 ALA N N 6.535 6.066 -10.099 1.00 . A A . 131 ALA N 1 1
11 22351 1 1 153 ALA O O 8.066 7.689 -12.384 1.00 . A A . 131 ALA O 1 1
11 22352 1 1 153 ALA OXT O 9.433 6.300 -11.362 1.00 . A A . 131 ALA OXT 1 1
12 22353 1 1 23 MET C C -17.614 14.036 -18.471 1.00 . A A . 1 MET C 1 1
12 22354 1 1 23 MET CA C -18.875 13.942 -19.323 1.00 . A A . 1 MET CA 1 1
12 22355 1 1 23 MET CB C -19.585 15.297 -19.367 1.00 . A A . 1 MET CB 1 1
12 22356 1 1 23 MET CE C -18.619 19.076 -19.280 1.00 . A A . 1 MET CE 1 1
12 22357 1 1 23 MET CG C -18.750 16.402 -19.993 1.00 . A A . 1 MET CG 1 1
12 22358 1 1 23 MET H H -20.294 13.352 -17.956 1.00 . A A . 1 MET H 1 1
12 22359 1 1 23 MET HA H -18.601 13.652 -20.326 1.00 . A A . 1 MET HA 1 1
12 22360 1 1 23 MET HB2 H -20.495 15.195 -19.940 1.00 . A A . 1 MET HB2 1 1
12 22361 1 1 23 MET HB3 H -19.837 15.591 -18.359 1.00 . A A . 1 MET HB3 1 1
12 22362 1 1 23 MET HE1 H -19.680 19.002 -19.469 1.00 . A A . 1 MET HE1 1 1
12 22363 1 1 23 MET HE2 H -18.114 19.388 -20.183 1.00 . A A . 1 MET HE2 1 1
12 22364 1 1 23 MET HE3 H -18.443 19.802 -18.500 1.00 . A A . 1 MET HE3 1 1
12 22365 1 1 23 MET HG2 H -17.968 15.951 -20.586 1.00 . A A . 1 MET HG2 1 1
12 22366 1 1 23 MET HG3 H -19.385 16.997 -20.632 1.00 . A A . 1 MET HG3 1 1
12 22367 1 1 23 MET N N -19.817 12.931 -18.778 1.00 . A A . 1 MET N 1 1
12 22368 1 1 23 MET O O -17.531 14.853 -17.555 1.00 . A A . 1 MET O 1 1
12 22369 1 1 23 MET SD S -17.991 17.481 -18.763 1.00 . A A . 1 MET SD 1 1
12 22370 1 1 24 GLY C C -14.672 11.858 -18.106 1.00 . A A . 2 GLY C 1 1
12 22371 1 1 24 GLY CA C -15.391 13.191 -18.033 1.00 . A A . 2 GLY CA 1 1
12 22372 1 1 24 GLY H H -16.760 12.561 -19.518 1.00 . A A . 2 GLY H 1 1
12 22373 1 1 24 GLY HA2 H -14.744 13.959 -18.431 1.00 . A A . 2 GLY HA2 1 1
12 22374 1 1 24 GLY HA3 H -15.605 13.417 -16.998 1.00 . A A . 2 GLY HA3 1 1
12 22375 1 1 24 GLY N N -16.635 13.191 -18.779 1.00 . A A . 2 GLY N 1 1
12 22376 1 1 24 GLY O O -15.301 10.817 -18.294 1.00 . A A . 2 GLY O 1 1
12 22377 1 1 25 GLU C C -12.220 10.173 -16.603 1.00 . A A . 3 GLU C 1 1
12 22378 1 1 25 GLU CA C -12.550 10.673 -18.007 1.00 . A A . 3 GLU CA 1 1
12 22379 1 1 25 GLU CB C -11.258 10.922 -18.788 1.00 . A A . 3 GLU CB 1 1
12 22380 1 1 25 GLU CD C -9.302 12.494 -19.082 1.00 . A A . 3 GLU CD 1 1
12 22381 1 1 25 GLU CG C -10.327 11.921 -18.121 1.00 . A A . 3 GLU CG 1 1
12 22382 1 1 25 GLU H H -12.908 12.750 -17.808 1.00 . A A . 3 GLU H 1 1
12 22383 1 1 25 GLU HA H -13.127 9.916 -18.517 1.00 . A A . 3 GLU HA 1 1
12 22384 1 1 25 GLU HB2 H -10.730 9.986 -18.895 1.00 . A A . 3 GLU HB2 1 1
12 22385 1 1 25 GLU HB3 H -11.512 11.298 -19.769 1.00 . A A . 3 GLU HB3 1 1
12 22386 1 1 25 GLU HG2 H -10.917 12.733 -17.722 1.00 . A A . 3 GLU HG2 1 1
12 22387 1 1 25 GLU HG3 H -9.806 11.425 -17.316 1.00 . A A . 3 GLU HG3 1 1
12 22388 1 1 25 GLU N N -13.353 11.889 -17.956 1.00 . A A . 3 GLU N 1 1
12 22389 1 1 25 GLU O O -11.206 9.510 -16.392 1.00 . A A . 3 GLU O 1 1
12 22390 1 1 25 GLU OE1 O -9.671 12.783 -20.238 1.00 . A A . 3 GLU OE1 1 1
12 22391 1 1 25 GLU OE2 O -8.132 12.653 -18.674 1.00 . A A . 3 GLU OE2 1 1
12 22392 1 1 26 ARG C C -11.532 10.581 -13.734 1.00 . A A . 4 ARG C 1 1
12 22393 1 1 26 ARG CA C -12.883 10.080 -14.260 1.00 . A A . 4 ARG CA 1 1
12 22394 1 1 26 ARG CB C -12.973 8.553 -14.152 1.00 . A A . 4 ARG CB 1 1
12 22395 1 1 26 ARG CD C -15.455 8.254 -14.562 1.00 . A A . 4 ARG CD 1 1
12 22396 1 1 26 ARG CG C -14.043 7.932 -15.042 1.00 . A A . 4 ARG CG 1 1
12 22397 1 1 26 ARG CZ C -15.446 8.236 -12.093 1.00 . A A . 4 ARG CZ 1 1
12 22398 1 1 26 ARG H H -13.875 11.029 -15.873 1.00 . A A . 4 ARG H 1 1
12 22399 1 1 26 ARG HA H -13.673 10.523 -13.669 1.00 . A A . 4 ARG HA 1 1
12 22400 1 1 26 ARG HB2 H -12.019 8.128 -14.428 1.00 . A A . 4 ARG HB2 1 1
12 22401 1 1 26 ARG HB3 H -13.190 8.290 -13.127 1.00 . A A . 4 ARG HB3 1 1
12 22402 1 1 26 ARG HD2 H -15.922 8.914 -15.279 1.00 . A A . 4 ARG HD2 1 1
12 22403 1 1 26 ARG HD3 H -16.019 7.334 -14.507 1.00 . A A . 4 ARG HD3 1 1
12 22404 1 1 26 ARG HE H -15.515 9.878 -13.226 1.00 . A A . 4 ARG HE 1 1
12 22405 1 1 26 ARG HG2 H -13.924 8.313 -16.044 1.00 . A A . 4 ARG HG2 1 1
12 22406 1 1 26 ARG HG3 H -13.912 6.860 -15.046 1.00 . A A . 4 ARG HG3 1 1
12 22407 1 1 26 ARG HH11 H -15.358 6.401 -12.939 1.00 . A A . 4 ARG HH11 1 1
12 22408 1 1 26 ARG HH12 H -15.364 6.421 -11.209 1.00 . A A . 4 ARG HH12 1 1
12 22409 1 1 26 ARG HH21 H -15.520 9.902 -10.950 1.00 . A A . 4 ARG HH21 1 1
12 22410 1 1 26 ARG HH22 H -15.456 8.406 -10.080 1.00 . A A . 4 ARG HH22 1 1
12 22411 1 1 26 ARG N N -13.084 10.497 -15.644 1.00 . A A . 4 ARG N 1 1
12 22412 1 1 26 ARG NE N -15.474 8.899 -13.248 1.00 . A A . 4 ARG NE 1 1
12 22413 1 1 26 ARG NH1 N -15.385 6.911 -12.080 1.00 . A A . 4 ARG NH1 1 1
12 22414 1 1 26 ARG NH2 N -15.477 8.902 -10.947 1.00 . A A . 4 ARG NH2 1 1
12 22415 1 1 26 ARG O O -11.072 11.654 -14.126 1.00 . A A . 4 ARG O 1 1
12 22416 1 1 27 GLY C C -8.960 9.114 -11.488 1.00 . A A . 5 GLY C 1 1
12 22417 1 1 27 GLY CA C -9.612 10.211 -12.306 1.00 . A A . 5 GLY CA 1 1
12 22418 1 1 27 GLY H H -11.297 8.960 -12.566 1.00 . A A . 5 GLY H 1 1
12 22419 1 1 27 GLY HA2 H -8.956 10.477 -13.120 1.00 . A A . 5 GLY HA2 1 1
12 22420 1 1 27 GLY HA3 H -9.757 11.077 -11.676 1.00 . A A . 5 GLY HA3 1 1
12 22421 1 1 27 GLY N N -10.895 9.808 -12.850 1.00 . A A . 5 GLY N 1 1
12 22422 1 1 27 GLY O O -8.262 9.389 -10.513 1.00 . A A . 5 GLY O 1 1
12 22423 1 1 28 VAL C C -7.575 5.998 -12.046 1.00 . A A . 6 VAL C 1 1
12 22424 1 1 28 VAL CA C -8.611 6.721 -11.182 1.00 . A A . 6 VAL CA 1 1
12 22425 1 1 28 VAL CB C -9.701 5.714 -10.733 1.00 . A A . 6 VAL CB 1 1
12 22426 1 1 28 VAL CG1 C -10.710 6.383 -9.808 1.00 . A A . 6 VAL CG1 1 1
12 22427 1 1 28 VAL CG2 C -10.405 5.084 -11.931 1.00 . A A . 6 VAL CG2 1 1
12 22428 1 1 28 VAL H H -9.753 7.716 -12.681 1.00 . A A . 6 VAL H 1 1
12 22429 1 1 28 VAL HA H -8.113 7.096 -10.296 1.00 . A A . 6 VAL HA 1 1
12 22430 1 1 28 VAL HB H -9.215 4.925 -10.178 1.00 . A A . 6 VAL HB 1 1
12 22431 1 1 28 VAL HG11 H -10.696 7.450 -9.967 1.00 . A A . 6 VAL HG11 1 1
12 22432 1 1 28 VAL HG12 H -10.454 6.168 -8.782 1.00 . A A . 6 VAL HG12 1 1
12 22433 1 1 28 VAL HG13 H -11.698 6.000 -10.019 1.00 . A A . 6 VAL HG13 1 1
12 22434 1 1 28 VAL HG21 H -11.371 5.548 -12.066 1.00 . A A . 6 VAL HG21 1 1
12 22435 1 1 28 VAL HG22 H -10.539 4.027 -11.751 1.00 . A A . 6 VAL HG22 1 1
12 22436 1 1 28 VAL HG23 H -9.812 5.224 -12.820 1.00 . A A . 6 VAL HG23 1 1
12 22437 1 1 28 VAL N N -9.187 7.867 -11.890 1.00 . A A . 6 VAL N 1 1
12 22438 1 1 28 VAL O O -7.737 4.826 -12.384 1.00 . A A . 6 VAL O 1 1
12 22439 1 1 29 GLU C C -4.076 6.627 -12.747 1.00 . A A . 7 GLU C 1 1
12 22440 1 1 29 GLU CA C -5.446 6.141 -13.211 1.00 . A A . 7 GLU CA 1 1
12 22441 1 1 29 GLU CB C -5.664 6.503 -14.681 1.00 . A A . 7 GLU CB 1 1
12 22442 1 1 29 GLU CD C -6.396 8.880 -14.212 1.00 . A A . 7 GLU CD 1 1
12 22443 1 1 29 GLU CG C -5.466 7.979 -14.999 1.00 . A A . 7 GLU CG 1 1
12 22444 1 1 29 GLU H H -6.427 7.635 -12.096 1.00 . A A . 7 GLU H 1 1
12 22445 1 1 29 GLU HA H -5.487 5.067 -13.105 1.00 . A A . 7 GLU HA 1 1
12 22446 1 1 29 GLU HB2 H -4.971 5.938 -15.277 1.00 . A A . 7 GLU HB2 1 1
12 22447 1 1 29 GLU HB3 H -6.670 6.229 -14.962 1.00 . A A . 7 GLU HB3 1 1
12 22448 1 1 29 GLU HG2 H -4.446 8.252 -14.770 1.00 . A A . 7 GLU HG2 1 1
12 22449 1 1 29 GLU HG3 H -5.648 8.133 -16.053 1.00 . A A . 7 GLU HG3 1 1
12 22450 1 1 29 GLU N N -6.506 6.709 -12.395 1.00 . A A . 7 GLU N 1 1
12 22451 1 1 29 GLU O O -3.195 6.903 -13.561 1.00 . A A . 7 GLU O 1 1
12 22452 1 1 29 GLU OE1 O -7.623 8.806 -14.436 1.00 . A A . 7 GLU OE1 1 1
12 22453 1 1 29 GLU OE2 O -5.900 9.657 -13.370 1.00 . A A . 7 GLU OE2 1 1
12 22454 1 1 30 MET C C -1.909 6.037 -10.169 1.00 . A A . 8 MET C 1 1
12 22455 1 1 30 MET CA C -2.638 7.182 -10.862 1.00 . A A . 8 MET CA 1 1
12 22456 1 1 30 MET CB C -2.879 8.325 -9.876 1.00 . A A . 8 MET CB 1 1
12 22457 1 1 30 MET CE C -0.820 11.286 -11.577 1.00 . A A . 8 MET CE 1 1
12 22458 1 1 30 MET CG C -1.747 9.342 -9.834 1.00 . A A . 8 MET CG 1 1
12 22459 1 1 30 MET H H -4.641 6.493 -10.832 1.00 . A A . 8 MET H 1 1
12 22460 1 1 30 MET HA H -2.022 7.541 -11.671 1.00 . A A . 8 MET HA 1 1
12 22461 1 1 30 MET HB2 H -3.786 8.840 -10.150 1.00 . A A . 8 MET HB2 1 1
12 22462 1 1 30 MET HB3 H -2.996 7.910 -8.885 1.00 . A A . 8 MET HB3 1 1
12 22463 1 1 30 MET HE1 H -0.061 10.532 -11.425 1.00 . A A . 8 MET HE1 1 1
12 22464 1 1 30 MET HE2 H -0.416 12.259 -11.335 1.00 . A A . 8 MET HE2 1 1
12 22465 1 1 30 MET HE3 H -1.137 11.275 -12.608 1.00 . A A . 8 MET HE3 1 1
12 22466 1 1 30 MET HG2 H -1.445 9.481 -8.807 1.00 . A A . 8 MET HG2 1 1
12 22467 1 1 30 MET HG3 H -0.914 8.955 -10.404 1.00 . A A . 8 MET HG3 1 1
12 22468 1 1 30 MET N N -3.902 6.729 -11.433 1.00 . A A . 8 MET N 1 1
12 22469 1 1 30 MET O O -2.399 5.484 -9.184 1.00 . A A . 8 MET O 1 1
12 22470 1 1 30 MET SD S -2.222 10.942 -10.517 1.00 . A A . 8 MET SD 1 1
12 22471 1 1 31 ARG C C 1.396 5.066 -9.596 1.00 . A A . 9 ARG C 1 1
12 22472 1 1 31 ARG CA C 0.045 4.586 -10.120 1.00 . A A . 9 ARG CA 1 1
12 22473 1 1 31 ARG CB C 0.239 3.471 -11.154 1.00 . A A . 9 ARG CB 1 1
12 22474 1 1 31 ARG CD C 2.644 2.905 -11.623 1.00 . A A . 9 ARG CD 1 1
12 22475 1 1 31 ARG CG C 1.422 3.682 -12.088 1.00 . A A . 9 ARG CG 1 1
12 22476 1 1 31 ARG CZ C 3.101 1.620 -13.675 1.00 . A A . 9 ARG CZ 1 1
12 22477 1 1 31 ARG H H -0.407 6.149 -11.488 1.00 . A A . 9 ARG H 1 1
12 22478 1 1 31 ARG HA H -0.509 4.188 -9.288 1.00 . A A . 9 ARG HA 1 1
12 22479 1 1 31 ARG HB2 H 0.386 2.537 -10.632 1.00 . A A . 9 ARG HB2 1 1
12 22480 1 1 31 ARG HB3 H -0.657 3.396 -11.754 1.00 . A A . 9 ARG HB3 1 1
12 22481 1 1 31 ARG HD2 H 3.225 3.531 -10.961 1.00 . A A . 9 ARG HD2 1 1
12 22482 1 1 31 ARG HD3 H 2.312 2.027 -11.087 1.00 . A A . 9 ARG HD3 1 1
12 22483 1 1 31 ARG HE H 4.385 2.872 -12.799 1.00 . A A . 9 ARG HE 1 1
12 22484 1 1 31 ARG HG2 H 1.152 3.348 -13.078 1.00 . A A . 9 ARG HG2 1 1
12 22485 1 1 31 ARG HG3 H 1.666 4.733 -12.115 1.00 . A A . 9 ARG HG3 1 1
12 22486 1 1 31 ARG HH11 H 1.262 1.316 -12.890 1.00 . A A . 9 ARG HH11 1 1
12 22487 1 1 31 ARG HH12 H 1.609 0.426 -14.333 1.00 . A A . 9 ARG HH12 1 1
12 22488 1 1 31 ARG HH21 H 4.841 1.703 -14.700 1.00 . A A . 9 ARG HH21 1 1
12 22489 1 1 31 ARG HH22 H 3.641 0.645 -15.360 1.00 . A A . 9 ARG HH22 1 1
12 22490 1 1 31 ARG N N -0.742 5.676 -10.694 1.00 . A A . 9 ARG N 1 1
12 22491 1 1 31 ARG NE N 3.486 2.486 -12.741 1.00 . A A . 9 ARG NE 1 1
12 22492 1 1 31 ARG NH1 N 1.892 1.076 -13.628 1.00 . A A . 9 ARG NH1 1 1
12 22493 1 1 31 ARG NH2 N 3.929 1.296 -14.660 1.00 . A A . 9 ARG NH2 1 1
12 22494 1 1 31 ARG O O 2.025 5.952 -10.175 1.00 . A A . 9 ARG O 1 1
12 22495 1 1 32 LEU C C 4.030 3.538 -7.904 1.00 . A A . 10 LEU C 1 1
12 22496 1 1 32 LEU CA C 3.132 4.770 -7.905 1.00 . A A . 10 LEU CA 1 1
12 22497 1 1 32 LEU CB C 2.995 5.311 -6.464 1.00 . A A . 10 LEU CB 1 1
12 22498 1 1 32 LEU CD1 C 1.593 5.568 -4.388 1.00 . A A . 10 LEU CD1 1 1
12 22499 1 1 32 LEU CD2 C 0.859 6.620 -6.532 1.00 . A A . 10 LEU CD2 1 1
12 22500 1 1 32 LEU CG C 1.570 5.430 -5.910 1.00 . A A . 10 LEU CG 1 1
12 22501 1 1 32 LEU H H 1.297 3.728 -8.120 1.00 . A A . 10 LEU H 1 1
12 22502 1 1 32 LEU HA H 3.595 5.528 -8.520 1.00 . A A . 10 LEU HA 1 1
12 22503 1 1 32 LEU HB2 H 3.559 4.666 -5.805 1.00 . A A . 10 LEU HB2 1 1
12 22504 1 1 32 LEU HB3 H 3.444 6.293 -6.437 1.00 . A A . 10 LEU HB3 1 1
12 22505 1 1 32 LEU HD11 H 1.872 4.623 -3.939 1.00 . A A . 10 LEU HD11 1 1
12 22506 1 1 32 LEU HD12 H 0.613 5.856 -4.037 1.00 . A A . 10 LEU HD12 1 1
12 22507 1 1 32 LEU HD13 H 2.311 6.325 -4.106 1.00 . A A . 10 LEU HD13 1 1
12 22508 1 1 32 LEU HD21 H 0.798 7.421 -5.811 1.00 . A A . 10 LEU HD21 1 1
12 22509 1 1 32 LEU HD22 H -0.137 6.328 -6.830 1.00 . A A . 10 LEU HD22 1 1
12 22510 1 1 32 LEU HD23 H 1.413 6.957 -7.397 1.00 . A A . 10 LEU HD23 1 1
12 22511 1 1 32 LEU HG H 1.015 4.536 -6.158 1.00 . A A . 10 LEU HG 1 1
12 22512 1 1 32 LEU N N 1.841 4.443 -8.509 1.00 . A A . 10 LEU N 1 1
12 22513 1 1 32 LEU O O 3.556 2.416 -8.079 1.00 . A A . 10 LEU O 1 1
12 22514 1 1 33 ARG C C 6.725 2.357 -6.257 1.00 . A A . 11 ARG C 1 1
12 22515 1 1 33 ARG CA C 6.279 2.658 -7.686 1.00 . A A . 11 ARG CA 1 1
12 22516 1 1 33 ARG CB C 7.494 2.999 -8.553 1.00 . A A . 11 ARG CB 1 1
12 22517 1 1 33 ARG CD C 8.420 0.663 -8.628 1.00 . A A . 11 ARG CD 1 1
12 22518 1 1 33 ARG CG C 7.947 1.854 -9.446 1.00 . A A . 11 ARG CG 1 1
12 22519 1 1 33 ARG CZ C 10.790 0.537 -9.294 1.00 . A A . 11 ARG CZ 1 1
12 22520 1 1 33 ARG H H 5.639 4.669 -7.573 1.00 . A A . 11 ARG H 1 1
12 22521 1 1 33 ARG HA H 5.789 1.787 -8.094 1.00 . A A . 11 ARG HA 1 1
12 22522 1 1 33 ARG HB2 H 7.245 3.839 -9.182 1.00 . A A . 11 ARG HB2 1 1
12 22523 1 1 33 ARG HB3 H 8.317 3.274 -7.910 1.00 . A A . 11 ARG HB3 1 1
12 22524 1 1 33 ARG HD2 H 8.697 1.006 -7.642 1.00 . A A . 11 ARG HD2 1 1
12 22525 1 1 33 ARG HD3 H 7.612 -0.047 -8.548 1.00 . A A . 11 ARG HD3 1 1
12 22526 1 1 33 ARG HE H 9.429 -0.882 -9.634 1.00 . A A . 11 ARG HE 1 1
12 22527 1 1 33 ARG HG2 H 7.121 1.546 -10.066 1.00 . A A . 11 ARG HG2 1 1
12 22528 1 1 33 ARG HG3 H 8.759 2.199 -10.068 1.00 . A A . 11 ARG HG3 1 1
12 22529 1 1 33 ARG HH11 H 10.279 2.243 -8.333 1.00 . A A . 11 ARG HH11 1 1
12 22530 1 1 33 ARG HH12 H 11.939 2.130 -8.814 1.00 . A A . 11 ARG HH12 1 1
12 22531 1 1 33 ARG HH21 H 11.611 -1.033 -10.265 1.00 . A A . 11 ARG HH21 1 1
12 22532 1 1 33 ARG HH22 H 12.696 0.271 -9.911 1.00 . A A . 11 ARG HH22 1 1
12 22533 1 1 33 ARG N N 5.322 3.753 -7.707 1.00 . A A . 11 ARG N 1 1
12 22534 1 1 33 ARG NE N 9.573 0.004 -9.240 1.00 . A A . 11 ARG NE 1 1
12 22535 1 1 33 ARG NH1 N 11.021 1.735 -8.771 1.00 . A A . 11 ARG NH1 1 1
12 22536 1 1 33 ARG NH2 N 11.781 -0.130 -9.869 1.00 . A A . 11 ARG NH2 1 1
12 22537 1 1 33 ARG O O 6.830 3.261 -5.427 1.00 . A A . 11 ARG O 1 1
12 22538 1 1 34 ILE C C 8.384 -0.516 -4.786 1.00 . A A . 12 ILE C 1 1
12 22539 1 1 34 ILE CA C 7.433 0.667 -4.660 1.00 . A A . 12 ILE CA 1 1
12 22540 1 1 34 ILE CB C 6.224 0.320 -3.746 1.00 . A A . 12 ILE CB 1 1
12 22541 1 1 34 ILE CD1 C 4.498 1.431 -2.243 1.00 . A A . 12 ILE CD1 1 1
12 22542 1 1 34 ILE CG1 C 5.862 1.533 -2.891 1.00 . A A . 12 ILE CG1 1 1
12 22543 1 1 34 ILE CG2 C 6.502 -0.888 -2.858 1.00 . A A . 12 ILE CG2 1 1
12 22544 1 1 34 ILE H H 6.897 0.413 -6.686 1.00 . A A . 12 ILE H 1 1
12 22545 1 1 34 ILE HA H 7.968 1.494 -4.214 1.00 . A A . 12 ILE HA 1 1
12 22546 1 1 34 ILE HB H 5.383 0.079 -4.379 1.00 . A A . 12 ILE HB 1 1
12 22547 1 1 34 ILE HD11 H 4.370 2.245 -1.544 1.00 . A A . 12 ILE HD11 1 1
12 22548 1 1 34 ILE HD12 H 4.418 0.491 -1.718 1.00 . A A . 12 ILE HD12 1 1
12 22549 1 1 34 ILE HD13 H 3.734 1.486 -3.004 1.00 . A A . 12 ILE HD13 1 1
12 22550 1 1 34 ILE HG12 H 6.598 1.642 -2.104 1.00 . A A . 12 ILE HG12 1 1
12 22551 1 1 34 ILE HG13 H 5.872 2.416 -3.511 1.00 . A A . 12 ILE HG13 1 1
12 22552 1 1 34 ILE HG21 H 6.376 -1.794 -3.433 1.00 . A A . 12 ILE HG21 1 1
12 22553 1 1 34 ILE HG22 H 5.809 -0.889 -2.029 1.00 . A A . 12 ILE HG22 1 1
12 22554 1 1 34 ILE HG23 H 7.512 -0.835 -2.481 1.00 . A A . 12 ILE HG23 1 1
12 22555 1 1 34 ILE N N 6.991 1.087 -5.982 1.00 . A A . 12 ILE N 1 1
12 22556 1 1 34 ILE O O 7.960 -1.656 -4.985 1.00 . A A . 12 ILE O 1 1
12 22557 1 1 35 ARG C C 11.295 -1.635 -3.471 1.00 . A A . 13 ARG C 1 1
12 22558 1 1 35 ARG CA C 10.693 -1.270 -4.822 1.00 . A A . 13 ARG CA 1 1
12 22559 1 1 35 ARG CB C 11.800 -0.822 -5.779 1.00 . A A . 13 ARG CB 1 1
12 22560 1 1 35 ARG CD C 13.468 0.942 -6.422 1.00 . A A . 13 ARG CD 1 1
12 22561 1 1 35 ARG CG C 12.433 0.506 -5.399 1.00 . A A . 13 ARG CG 1 1
12 22562 1 1 35 ARG CZ C 15.481 -0.383 -5.899 1.00 . A A . 13 ARG CZ 1 1
12 22563 1 1 35 ARG H H 9.953 0.701 -4.555 1.00 . A A . 13 ARG H 1 1
12 22564 1 1 35 ARG HA H 10.214 -2.147 -5.233 1.00 . A A . 13 ARG HA 1 1
12 22565 1 1 35 ARG HB2 H 12.575 -1.576 -5.791 1.00 . A A . 13 ARG HB2 1 1
12 22566 1 1 35 ARG HB3 H 11.386 -0.730 -6.774 1.00 . A A . 13 ARG HB3 1 1
12 22567 1 1 35 ARG HD2 H 12.965 1.194 -7.342 1.00 . A A . 13 ARG HD2 1 1
12 22568 1 1 35 ARG HD3 H 13.985 1.813 -6.044 1.00 . A A . 13 ARG HD3 1 1
12 22569 1 1 35 ARG HE H 14.328 -0.640 -7.508 1.00 . A A . 13 ARG HE 1 1
12 22570 1 1 35 ARG HG2 H 11.663 1.259 -5.340 1.00 . A A . 13 ARG HG2 1 1
12 22571 1 1 35 ARG HG3 H 12.912 0.402 -4.436 1.00 . A A . 13 ARG HG3 1 1
12 22572 1 1 35 ARG HH11 H 15.043 1.051 -4.540 1.00 . A A . 13 ARG HH11 1 1
12 22573 1 1 35 ARG HH12 H 16.453 0.106 -4.195 1.00 . A A . 13 ARG HH12 1 1
12 22574 1 1 35 ARG HH21 H 16.180 -1.885 -7.054 1.00 . A A . 13 ARG HH21 1 1
12 22575 1 1 35 ARG HH22 H 17.099 -1.561 -5.621 1.00 . A A . 13 ARG HH22 1 1
12 22576 1 1 35 ARG N N 9.677 -0.232 -4.695 1.00 . A A . 13 ARG N 1 1
12 22577 1 1 35 ARG NE N 14.447 -0.109 -6.692 1.00 . A A . 13 ARG NE 1 1
12 22578 1 1 35 ARG NH1 N 15.674 0.316 -4.787 1.00 . A A . 13 ARG NH1 1 1
12 22579 1 1 35 ARG NH2 N 16.322 -1.357 -6.217 1.00 . A A . 13 ARG NH2 1 1
12 22580 1 1 35 ARG O O 11.288 -0.838 -2.532 1.00 . A A . 13 ARG O 1 1
12 22581 1 1 36 PHE C C 13.820 -3.936 -2.529 1.00 . A A . 14 PHE C 1 1
12 22582 1 1 36 PHE CA C 12.459 -3.349 -2.184 1.00 . A A . 14 PHE CA 1 1
12 22583 1 1 36 PHE CB C 11.578 -4.411 -1.514 1.00 . A A . 14 PHE CB 1 1
12 22584 1 1 36 PHE CD1 C 9.835 -2.816 -0.657 1.00 . A A . 14 PHE CD1 1 1
12 22585 1 1 36 PHE CD2 C 10.737 -4.425 0.856 1.00 . A A . 14 PHE CD2 1 1
12 22586 1 1 36 PHE CE1 C 9.024 -2.321 0.346 1.00 . A A . 14 PHE CE1 1 1
12 22587 1 1 36 PHE CE2 C 9.927 -3.932 1.864 1.00 . A A . 14 PHE CE2 1 1
12 22588 1 1 36 PHE CG C 10.700 -3.872 -0.416 1.00 . A A . 14 PHE CG 1 1
12 22589 1 1 36 PHE CZ C 9.070 -2.879 1.608 1.00 . A A . 14 PHE CZ 1 1
12 22590 1 1 36 PHE H H 11.809 -3.422 -4.184 1.00 . A A . 14 PHE H 1 1
12 22591 1 1 36 PHE HA H 12.593 -2.518 -1.507 1.00 . A A . 14 PHE HA 1 1
12 22592 1 1 36 PHE HB2 H 10.938 -4.858 -2.260 1.00 . A A . 14 PHE HB2 1 1
12 22593 1 1 36 PHE HB3 H 12.212 -5.175 -1.088 1.00 . A A . 14 PHE HB3 1 1
12 22594 1 1 36 PHE HD1 H 9.795 -2.378 -1.642 1.00 . A A . 14 PHE HD1 1 1
12 22595 1 1 36 PHE HD2 H 11.405 -5.248 1.061 1.00 . A A . 14 PHE HD2 1 1
12 22596 1 1 36 PHE HE1 H 8.355 -1.498 0.144 1.00 . A A . 14 PHE HE1 1 1
12 22597 1 1 36 PHE HE2 H 9.966 -4.370 2.850 1.00 . A A . 14 PHE HE2 1 1
12 22598 1 1 36 PHE HZ H 8.438 -2.494 2.393 1.00 . A A . 14 PHE HZ 1 1
12 22599 1 1 36 PHE N N 11.827 -2.848 -3.394 1.00 . A A . 14 PHE N 1 1
12 22600 1 1 36 PHE O O 13.975 -4.604 -3.551 1.00 . A A . 14 PHE O 1 1
12 22601 1 1 37 GLU C C 16.206 -5.595 -2.408 1.00 . A A . 15 GLU C 1 1
12 22602 1 1 37 GLU CA C 16.172 -4.148 -1.914 1.00 . A A . 15 GLU CA 1 1
12 22603 1 1 37 GLU CB C 17.004 -4.038 -0.631 1.00 . A A . 15 GLU CB 1 1
12 22604 1 1 37 GLU CD C 17.267 -1.581 -1.208 1.00 . A A . 15 GLU CD 1 1
12 22605 1 1 37 GLU CG C 17.896 -2.807 -0.570 1.00 . A A . 15 GLU CG 1 1
12 22606 1 1 37 GLU H H 14.621 -3.110 -0.903 1.00 . A A . 15 GLU H 1 1
12 22607 1 1 37 GLU HA H 16.617 -3.521 -2.670 1.00 . A A . 15 GLU HA 1 1
12 22608 1 1 37 GLU HB2 H 16.342 -4.018 0.221 1.00 . A A . 15 GLU HB2 1 1
12 22609 1 1 37 GLU HB3 H 17.636 -4.912 -0.560 1.00 . A A . 15 GLU HB3 1 1
12 22610 1 1 37 GLU HG2 H 18.107 -2.584 0.465 1.00 . A A . 15 GLU HG2 1 1
12 22611 1 1 37 GLU HG3 H 18.819 -3.028 -1.082 1.00 . A A . 15 GLU HG3 1 1
12 22612 1 1 37 GLU N N 14.809 -3.665 -1.689 1.00 . A A . 15 GLU N 1 1
12 22613 1 1 37 GLU O O 17.134 -5.995 -3.111 1.00 . A A . 15 GLU O 1 1
12 22614 1 1 37 GLU OE1 O 16.515 -0.869 -0.510 1.00 . A A . 15 GLU OE1 1 1
12 22615 1 1 37 GLU OE2 O 17.526 -1.335 -2.404 1.00 . A A . 15 GLU OE2 1 1
12 22616 1 1 38 SER C C 13.853 -8.128 -3.137 1.00 . A A . 16 SER C 1 1
12 22617 1 1 38 SER CA C 15.157 -7.784 -2.422 1.00 . A A . 16 SER CA 1 1
12 22618 1 1 38 SER CB C 15.320 -8.680 -1.193 1.00 . A A . 16 SER CB 1 1
12 22619 1 1 38 SER H H 14.502 -6.017 -1.451 1.00 . A A . 16 SER H 1 1
12 22620 1 1 38 SER HA H 15.983 -7.968 -3.094 1.00 . A A . 16 SER HA 1 1
12 22621 1 1 38 SER HB2 H 14.878 -8.197 -0.335 1.00 . A A . 16 SER HB2 1 1
12 22622 1 1 38 SER HB3 H 14.824 -9.623 -1.370 1.00 . A A . 16 SER HB3 1 1
12 22623 1 1 38 SER HG H 16.762 -9.557 -0.199 1.00 . A A . 16 SER HG 1 1
12 22624 1 1 38 SER N N 15.209 -6.381 -2.024 1.00 . A A . 16 SER N 1 1
12 22625 1 1 38 SER O O 13.451 -9.291 -3.165 1.00 . A A . 16 SER O 1 1
12 22626 1 1 38 SER OG O 16.688 -8.929 -0.920 1.00 . A A . 16 SER OG 1 1
12 22627 1 1 39 ALA C C 11.369 -6.148 -5.119 1.00 . A A . 17 ALA C 1 1
12 22628 1 1 39 ALA CA C 11.929 -7.391 -4.425 1.00 . A A . 17 ALA CA 1 1
12 22629 1 1 39 ALA CB C 10.892 -7.967 -3.464 1.00 . A A . 17 ALA CB 1 1
12 22630 1 1 39 ALA H H 13.549 -6.210 -3.671 1.00 . A A . 17 ALA H 1 1
12 22631 1 1 39 ALA HA H 12.130 -8.140 -5.176 1.00 . A A . 17 ALA HA 1 1
12 22632 1 1 39 ALA HB1 H 11.389 -8.374 -2.594 1.00 . A A . 17 ALA HB1 1 1
12 22633 1 1 39 ALA HB2 H 10.340 -8.753 -3.960 1.00 . A A . 17 ALA HB2 1 1
12 22634 1 1 39 ALA HB3 H 10.210 -7.189 -3.158 1.00 . A A . 17 ALA HB3 1 1
12 22635 1 1 39 ALA N N 13.188 -7.129 -3.717 1.00 . A A . 17 ALA N 1 1
12 22636 1 1 39 ALA O O 11.631 -5.019 -4.707 1.00 . A A . 17 ALA O 1 1
12 22637 1 1 40 GLU C C 8.442 -5.358 -6.801 1.00 . A A . 18 GLU C 1 1
12 22638 1 1 40 GLU CA C 9.962 -5.300 -6.940 1.00 . A A . 18 GLU CA 1 1
12 22639 1 1 40 GLU CB C 10.354 -5.400 -8.415 1.00 . A A . 18 GLU CB 1 1
12 22640 1 1 40 GLU CD C 11.288 -7.601 -9.229 1.00 . A A . 18 GLU CD 1 1
12 22641 1 1 40 GLU CG C 10.047 -6.752 -9.037 1.00 . A A . 18 GLU CG 1 1
12 22642 1 1 40 GLU H H 10.414 -7.306 -6.445 1.00 . A A . 18 GLU H 1 1
12 22643 1 1 40 GLU HA H 10.313 -4.361 -6.546 1.00 . A A . 18 GLU HA 1 1
12 22644 1 1 40 GLU HB2 H 9.818 -4.643 -8.971 1.00 . A A . 18 GLU HB2 1 1
12 22645 1 1 40 GLU HB3 H 11.414 -5.218 -8.508 1.00 . A A . 18 GLU HB3 1 1
12 22646 1 1 40 GLU HG2 H 9.363 -7.284 -8.390 1.00 . A A . 18 GLU HG2 1 1
12 22647 1 1 40 GLU HG3 H 9.582 -6.595 -9.999 1.00 . A A . 18 GLU HG3 1 1
12 22648 1 1 40 GLU N N 10.585 -6.379 -6.175 1.00 . A A . 18 GLU N 1 1
12 22649 1 1 40 GLU O O 7.876 -6.429 -6.583 1.00 . A A . 18 GLU O 1 1
12 22650 1 1 40 GLU OE1 O 11.659 -8.334 -8.287 1.00 . A A . 18 GLU OE1 1 1
12 22651 1 1 40 GLU OE2 O 11.890 -7.535 -10.320 1.00 . A A . 18 GLU OE2 1 1
12 22652 1 1 41 CYS C C 5.738 -2.870 -7.392 1.00 . A A . 19 CYS C 1 1
12 22653 1 1 41 CYS CA C 6.317 -4.156 -6.793 1.00 . A A . 19 CYS CA 1 1
12 22654 1 1 41 CYS CB C 5.879 -4.287 -5.316 1.00 . A A . 19 CYS CB 1 1
12 22655 1 1 41 CYS H H 8.289 -3.378 -7.089 1.00 . A A . 19 CYS H 1 1
12 22656 1 1 41 CYS HA H 5.921 -4.995 -7.344 1.00 . A A . 19 CYS HA 1 1
12 22657 1 1 41 CYS HB2 H 5.250 -3.449 -5.054 1.00 . A A . 19 CYS HB2 1 1
12 22658 1 1 41 CYS HB3 H 5.308 -5.200 -5.202 1.00 . A A . 19 CYS HB3 1 1
12 22659 1 1 41 CYS HG H 6.976 -4.927 -3.402 1.00 . A A . 19 CYS HG 1 1
12 22660 1 1 41 CYS N N 7.782 -4.205 -6.918 1.00 . A A . 19 CYS N 1 1
12 22661 1 1 41 CYS O O 6.394 -1.828 -7.405 1.00 . A A . 19 CYS O 1 1
12 22662 1 1 41 CYS SG S 7.232 -4.335 -4.112 1.00 . A A . 19 CYS SG 1 1
12 22663 1 1 42 GLU C C 2.358 -1.752 -7.989 1.00 . A A . 20 GLU C 1 1
12 22664 1 1 42 GLU CA C 3.809 -1.801 -8.462 1.00 . A A . 20 GLU CA 1 1
12 22665 1 1 42 GLU CB C 3.861 -1.852 -9.996 1.00 . A A . 20 GLU CB 1 1
12 22666 1 1 42 GLU CD C 5.523 -0.169 -10.874 1.00 . A A . 20 GLU CD 1 1
12 22667 1 1 42 GLU CG C 5.252 -1.626 -10.563 1.00 . A A . 20 GLU CG 1 1
12 22668 1 1 42 GLU H H 4.015 -3.814 -7.825 1.00 . A A . 20 GLU H 1 1
12 22669 1 1 42 GLU HA H 4.314 -0.908 -8.123 1.00 . A A . 20 GLU HA 1 1
12 22670 1 1 42 GLU HB2 H 3.512 -2.819 -10.331 1.00 . A A . 20 GLU HB2 1 1
12 22671 1 1 42 GLU HB3 H 3.209 -1.091 -10.393 1.00 . A A . 20 GLU HB3 1 1
12 22672 1 1 42 GLU HG2 H 5.981 -1.970 -9.845 1.00 . A A . 20 GLU HG2 1 1
12 22673 1 1 42 GLU HG3 H 5.348 -2.197 -11.474 1.00 . A A . 20 GLU HG3 1 1
12 22674 1 1 42 GLU N N 4.492 -2.955 -7.876 1.00 . A A . 20 GLU N 1 1
12 22675 1 1 42 GLU O O 1.764 -2.788 -7.694 1.00 . A A . 20 GLU O 1 1
12 22676 1 1 42 GLU OE1 O 4.953 0.702 -10.183 1.00 . A A . 20 GLU OE1 1 1
12 22677 1 1 42 GLU OE2 O 6.307 0.103 -11.807 1.00 . A A . 20 GLU OE2 1 1
12 22678 1 1 43 VAL C C -0.244 0.866 -7.991 1.00 . A A . 21 VAL C 1 1
12 22679 1 1 43 VAL CA C 0.412 -0.403 -7.441 1.00 . A A . 21 VAL CA 1 1
12 22680 1 1 43 VAL CB C 0.331 -0.424 -5.889 1.00 . A A . 21 VAL CB 1 1
12 22681 1 1 43 VAL CG1 C 1.720 -0.526 -5.276 1.00 . A A . 21 VAL CG1 1 1
12 22682 1 1 43 VAL CG2 C -0.404 0.795 -5.339 1.00 . A A . 21 VAL CG2 1 1
12 22683 1 1 43 VAL H H 2.311 0.247 -8.138 1.00 . A A . 21 VAL H 1 1
12 22684 1 1 43 VAL HA H -0.141 -1.252 -7.808 1.00 . A A . 21 VAL HA 1 1
12 22685 1 1 43 VAL HB H -0.222 -1.306 -5.595 1.00 . A A . 21 VAL HB 1 1
12 22686 1 1 43 VAL HG11 H 2.144 -1.491 -5.516 1.00 . A A . 21 VAL HG11 1 1
12 22687 1 1 43 VAL HG12 H 1.652 -0.418 -4.205 1.00 . A A . 21 VAL HG12 1 1
12 22688 1 1 43 VAL HG13 H 2.352 0.255 -5.679 1.00 . A A . 21 VAL HG13 1 1
12 22689 1 1 43 VAL HG21 H -0.407 0.757 -4.259 1.00 . A A . 21 VAL HG21 1 1
12 22690 1 1 43 VAL HG22 H -1.421 0.795 -5.702 1.00 . A A . 21 VAL HG22 1 1
12 22691 1 1 43 VAL HG23 H 0.095 1.695 -5.666 1.00 . A A . 21 VAL HG23 1 1
12 22692 1 1 43 VAL N N 1.792 -0.550 -7.901 1.00 . A A . 21 VAL N 1 1
12 22693 1 1 43 VAL O O 0.399 1.907 -8.128 1.00 . A A . 21 VAL O 1 1
12 22694 1 1 44 GLU C C -3.046 2.586 -7.683 1.00 . A A . 22 GLU C 1 1
12 22695 1 1 44 GLU CA C -2.312 1.879 -8.817 1.00 . A A . 22 GLU CA 1 1
12 22696 1 1 44 GLU CB C -3.308 1.395 -9.870 1.00 . A A . 22 GLU CB 1 1
12 22697 1 1 44 GLU CD C -3.139 0.084 -12.025 1.00 . A A . 22 GLU CD 1 1
12 22698 1 1 44 GLU CG C -2.729 1.337 -11.275 1.00 . A A . 22 GLU CG 1 1
12 22699 1 1 44 GLU H H -1.985 -0.100 -8.152 1.00 . A A . 22 GLU H 1 1
12 22700 1 1 44 GLU HA H -1.623 2.575 -9.275 1.00 . A A . 22 GLU HA 1 1
12 22701 1 1 44 GLU HB2 H -3.645 0.403 -9.602 1.00 . A A . 22 GLU HB2 1 1
12 22702 1 1 44 GLU HB3 H -4.157 2.061 -9.882 1.00 . A A . 22 GLU HB3 1 1
12 22703 1 1 44 GLU HG2 H -3.073 2.198 -11.829 1.00 . A A . 22 GLU HG2 1 1
12 22704 1 1 44 GLU HG3 H -1.651 1.361 -11.207 1.00 . A A . 22 GLU HG3 1 1
12 22705 1 1 44 GLU N N -1.536 0.759 -8.294 1.00 . A A . 22 GLU N 1 1
12 22706 1 1 44 GLU O O -2.906 2.210 -6.520 1.00 . A A . 22 GLU O 1 1
12 22707 1 1 44 GLU OE1 O -4.158 -0.529 -11.642 1.00 . A A . 22 GLU OE1 1 1
12 22708 1 1 44 GLU OE2 O -2.442 -0.283 -12.994 1.00 . A A . 22 GLU OE2 1 1
12 22709 1 1 45 LEU C C -5.859 4.927 -7.537 1.00 . A A . 23 LEU C 1 1
12 22710 1 1 45 LEU CA C -4.558 4.350 -6.988 1.00 . A A . 23 LEU CA 1 1
12 22711 1 1 45 LEU CB C -3.673 5.464 -6.413 1.00 . A A . 23 LEU CB 1 1
12 22712 1 1 45 LEU CD1 C -4.460 5.995 -4.087 1.00 . A A . 23 LEU CD1 1 1
12 22713 1 1 45 LEU CD2 C -3.641 7.821 -5.576 1.00 . A A . 23 LEU CD2 1 1
12 22714 1 1 45 LEU CG C -4.377 6.493 -5.521 1.00 . A A . 23 LEU CG 1 1
12 22715 1 1 45 LEU H H -3.909 3.882 -8.953 1.00 . A A . 23 LEU H 1 1
12 22716 1 1 45 LEU HA H -4.799 3.651 -6.201 1.00 . A A . 23 LEU HA 1 1
12 22717 1 1 45 LEU HB2 H -2.887 5.001 -5.833 1.00 . A A . 23 LEU HB2 1 1
12 22718 1 1 45 LEU HB3 H -3.220 5.991 -7.237 1.00 . A A . 23 LEU HB3 1 1
12 22719 1 1 45 LEU HD11 H -3.665 5.288 -3.904 1.00 . A A . 23 LEU HD11 1 1
12 22720 1 1 45 LEU HD12 H -5.416 5.515 -3.924 1.00 . A A . 23 LEU HD12 1 1
12 22721 1 1 45 LEU HD13 H -4.360 6.830 -3.409 1.00 . A A . 23 LEU HD13 1 1
12 22722 1 1 45 LEU HD21 H -2.594 7.661 -5.371 1.00 . A A . 23 LEU HD21 1 1
12 22723 1 1 45 LEU HD22 H -4.055 8.491 -4.837 1.00 . A A . 23 LEU HD22 1 1
12 22724 1 1 45 LEU HD23 H -3.754 8.255 -6.558 1.00 . A A . 23 LEU HD23 1 1
12 22725 1 1 45 LEU HG H -5.382 6.653 -5.881 1.00 . A A . 23 LEU HG 1 1
12 22726 1 1 45 LEU N N -3.826 3.614 -8.012 1.00 . A A . 23 LEU N 1 1
12 22727 1 1 45 LEU O O -5.886 5.510 -8.622 1.00 . A A . 23 LEU O 1 1
12 22728 1 1 46 TYR C C -8.727 6.335 -6.177 1.00 . A A . 24 TYR C 1 1
12 22729 1 1 46 TYR CA C -8.244 5.273 -7.164 1.00 . A A . 24 TYR CA 1 1
12 22730 1 1 46 TYR CB C -9.260 4.126 -7.260 1.00 . A A . 24 TYR CB 1 1
12 22731 1 1 46 TYR CD1 C -7.905 3.088 -9.127 1.00 . A A . 24 TYR CD1 1 1
12 22732 1 1 46 TYR CD2 C -9.147 1.643 -7.695 1.00 . A A . 24 TYR CD2 1 1
12 22733 1 1 46 TYR CE1 C -7.450 1.997 -9.842 1.00 . A A . 24 TYR CE1 1 1
12 22734 1 1 46 TYR CE2 C -8.696 0.546 -8.405 1.00 . A A . 24 TYR CE2 1 1
12 22735 1 1 46 TYR CG C -8.760 2.930 -8.043 1.00 . A A . 24 TYR CG 1 1
12 22736 1 1 46 TYR CZ C -7.848 0.729 -9.476 1.00 . A A . 24 TYR CZ 1 1
12 22737 1 1 46 TYR H H -6.838 4.295 -5.913 1.00 . A A . 24 TYR H 1 1
12 22738 1 1 46 TYR HA H -8.139 5.731 -8.138 1.00 . A A . 24 TYR HA 1 1
12 22739 1 1 46 TYR HB2 H -9.511 3.783 -6.267 1.00 . A A . 24 TYR HB2 1 1
12 22740 1 1 46 TYR HB3 H -10.154 4.490 -7.744 1.00 . A A . 24 TYR HB3 1 1
12 22741 1 1 46 TYR HD1 H -7.594 4.084 -9.411 1.00 . A A . 24 TYR HD1 1 1
12 22742 1 1 46 TYR HD2 H -9.812 1.503 -6.857 1.00 . A A . 24 TYR HD2 1 1
12 22743 1 1 46 TYR HE1 H -6.785 2.141 -10.681 1.00 . A A . 24 TYR HE1 1 1
12 22744 1 1 46 TYR HE2 H -9.007 -0.447 -8.118 1.00 . A A . 24 TYR HE2 1 1
12 22745 1 1 46 TYR HH H -6.479 -0.225 -10.431 1.00 . A A . 24 TYR HH 1 1
12 22746 1 1 46 TYR N N -6.934 4.765 -6.770 1.00 . A A . 24 TYR N 1 1
12 22747 1 1 46 TYR O O -8.545 6.201 -4.967 1.00 . A A . 24 TYR O 1 1
12 22748 1 1 46 TYR OH O -7.397 -0.362 -10.186 1.00 . A A . 24 TYR OH 1 1
12 22749 1 1 47 GLU C C -10.895 8.064 -4.868 1.00 . A A . 25 GLU C 1 1
12 22750 1 1 47 GLU CA C -9.827 8.503 -5.874 1.00 . A A . 25 GLU CA 1 1
12 22751 1 1 47 GLU CB C -10.378 9.634 -6.741 1.00 . A A . 25 GLU CB 1 1
12 22752 1 1 47 GLU CD C -7.942 10.160 -7.231 1.00 . A A . 25 GLU CD 1 1
12 22753 1 1 47 GLU CG C -9.373 10.197 -7.737 1.00 . A A . 25 GLU CG 1 1
12 22754 1 1 47 GLU H H -9.432 7.455 -7.683 1.00 . A A . 25 GLU H 1 1
12 22755 1 1 47 GLU HA H -8.983 8.885 -5.319 1.00 . A A . 25 GLU HA 1 1
12 22756 1 1 47 GLU HB2 H -11.230 9.267 -7.292 1.00 . A A . 25 GLU HB2 1 1
12 22757 1 1 47 GLU HB3 H -10.698 10.439 -6.092 1.00 . A A . 25 GLU HB3 1 1
12 22758 1 1 47 GLU HG2 H -9.430 9.620 -8.646 1.00 . A A . 25 GLU HG2 1 1
12 22759 1 1 47 GLU HG3 H -9.636 11.224 -7.947 1.00 . A A . 25 GLU HG3 1 1
12 22760 1 1 47 GLU N N -9.331 7.401 -6.704 1.00 . A A . 25 GLU N 1 1
12 22761 1 1 47 GLU O O -11.299 8.855 -4.017 1.00 . A A . 25 GLU O 1 1
12 22762 1 1 47 GLU OE1 O -7.384 9.049 -7.107 1.00 . A A . 25 GLU OE1 1 1
12 22763 1 1 47 GLU OE2 O -7.379 11.242 -6.959 1.00 . A A . 25 GLU OE2 1 1
12 22764 1 1 48 GLU C C -12.099 6.712 -2.617 1.00 . A A . 26 GLU C 1 1
12 22765 1 1 48 GLU CA C -12.403 6.324 -4.065 1.00 . A A . 26 GLU CA 1 1
12 22766 1 1 48 GLU CB C -12.528 4.800 -4.188 1.00 . A A . 26 GLU CB 1 1
12 22767 1 1 48 GLU CD C -11.433 2.548 -3.838 1.00 . A A . 26 GLU CD 1 1
12 22768 1 1 48 GLU CG C -11.377 4.035 -3.549 1.00 . A A . 26 GLU CG 1 1
12 22769 1 1 48 GLU H H -11.030 6.238 -5.678 1.00 . A A . 26 GLU H 1 1
12 22770 1 1 48 GLU HA H -13.342 6.776 -4.355 1.00 . A A . 26 GLU HA 1 1
12 22771 1 1 48 GLU HB2 H -13.445 4.488 -3.712 1.00 . A A . 26 GLU HB2 1 1
12 22772 1 1 48 GLU HB3 H -12.568 4.539 -5.234 1.00 . A A . 26 GLU HB3 1 1
12 22773 1 1 48 GLU HG2 H -10.444 4.424 -3.931 1.00 . A A . 26 GLU HG2 1 1
12 22774 1 1 48 GLU HG3 H -11.414 4.181 -2.479 1.00 . A A . 26 GLU HG3 1 1
12 22775 1 1 48 GLU N N -11.367 6.822 -4.972 1.00 . A A . 26 GLU N 1 1
12 22776 1 1 48 GLU O O -13.011 6.919 -1.815 1.00 . A A . 26 GLU O 1 1
12 22777 1 1 48 GLU OE1 O -12.529 2.048 -4.168 1.00 . A A . 26 GLU OE1 1 1
12 22778 1 1 48 GLU OE2 O -10.380 1.882 -3.733 1.00 . A A . 26 GLU OE2 1 1
12 22779 1 1 49 TRP C C -10.612 8.749 -0.810 1.00 . A A . 27 TRP C 1 1
12 22780 1 1 49 TRP CA C -10.394 7.244 -0.966 1.00 . A A . 27 TRP CA 1 1
12 22781 1 1 49 TRP CB C -8.923 6.861 -0.753 1.00 . A A . 27 TRP CB 1 1
12 22782 1 1 49 TRP CD1 C -6.914 7.904 0.435 1.00 . A A . 27 TRP CD1 1 1
12 22783 1 1 49 TRP CD2 C -8.827 8.050 1.590 1.00 . A A . 27 TRP CD2 1 1
12 22784 1 1 49 TRP CE2 C -7.799 8.653 2.342 1.00 . A A . 27 TRP CE2 1 1
12 22785 1 1 49 TRP CE3 C -10.119 8.025 2.121 1.00 . A A . 27 TRP CE3 1 1
12 22786 1 1 49 TRP CG C -8.238 7.579 0.371 1.00 . A A . 27 TRP CG 1 1
12 22787 1 1 49 TRP CH2 C -9.299 9.184 4.084 1.00 . A A . 27 TRP CH2 1 1
12 22788 1 1 49 TRP CZ2 C -8.025 9.222 3.593 1.00 . A A . 27 TRP CZ2 1 1
12 22789 1 1 49 TRP CZ3 C -10.342 8.593 3.361 1.00 . A A . 27 TRP CZ3 1 1
12 22790 1 1 49 TRP H H -10.135 6.690 -2.977 1.00 . A A . 27 TRP H 1 1
12 22791 1 1 49 TRP HA H -11.009 6.723 -0.247 1.00 . A A . 27 TRP HA 1 1
12 22792 1 1 49 TRP HB2 H -8.865 5.803 -0.545 1.00 . A A . 27 TRP HB2 1 1
12 22793 1 1 49 TRP HB3 H -8.375 7.069 -1.662 1.00 . A A . 27 TRP HB3 1 1
12 22794 1 1 49 TRP HD1 H -6.196 7.679 -0.339 1.00 . A A . 27 TRP HD1 1 1
12 22795 1 1 49 TRP HE1 H -5.762 8.880 1.891 1.00 . A A . 27 TRP HE1 1 1
12 22796 1 1 49 TRP HE3 H -10.935 7.573 1.579 1.00 . A A . 27 TRP HE3 1 1
12 22797 1 1 49 TRP HH2 H -9.519 9.615 5.050 1.00 . A A . 27 TRP HH2 1 1
12 22798 1 1 49 TRP HZ2 H -7.232 9.684 4.162 1.00 . A A . 27 TRP HZ2 1 1
12 22799 1 1 49 TRP HZ3 H -11.332 8.585 3.785 1.00 . A A . 27 TRP HZ3 1 1
12 22800 1 1 49 TRP N N -10.815 6.843 -2.297 1.00 . A A . 27 TRP N 1 1
12 22801 1 1 49 TRP NE1 N -6.642 8.549 1.615 1.00 . A A . 27 TRP NE1 1 1
12 22802 1 1 49 TRP O O -11.333 9.191 0.084 1.00 . A A . 27 TRP O 1 1
12 22803 1 1 50 ALA C C -9.103 11.683 -2.546 1.00 . A A . 28 ALA C 1 1
12 22804 1 1 50 ALA CA C -10.174 10.989 -1.703 1.00 . A A . 28 ALA CA 1 1
12 22805 1 1 50 ALA CB C -10.149 11.538 -0.278 1.00 . A A . 28 ALA CB 1 1
12 22806 1 1 50 ALA H H -9.478 9.113 -2.427 1.00 . A A . 28 ALA H 1 1
12 22807 1 1 50 ALA HA H -11.142 11.209 -2.127 1.00 . A A . 28 ALA HA 1 1
12 22808 1 1 50 ALA HB1 H -11.137 11.467 0.153 1.00 . A A . 28 ALA HB1 1 1
12 22809 1 1 50 ALA HB2 H -9.839 12.573 -0.296 1.00 . A A . 28 ALA HB2 1 1
12 22810 1 1 50 ALA HB3 H -9.454 10.967 0.320 1.00 . A A . 28 ALA HB3 1 1
12 22811 1 1 50 ALA N N -10.016 9.531 -1.717 1.00 . A A . 28 ALA N 1 1
12 22812 1 1 50 ALA O O -7.914 11.610 -2.233 1.00 . A A . 28 ALA O 1 1
12 22813 1 1 51 PRO C C -7.559 13.917 -3.728 1.00 . A A . 29 PRO C 1 1
12 22814 1 1 51 PRO CA C -8.574 13.081 -4.511 1.00 . A A . 29 PRO CA 1 1
12 22815 1 1 51 PRO CB C -9.466 13.999 -5.365 1.00 . A A . 29 PRO CB 1 1
12 22816 1 1 51 PRO CD C -10.901 12.513 -4.087 1.00 . A A . 29 PRO CD 1 1
12 22817 1 1 51 PRO CG C -10.881 13.756 -4.937 1.00 . A A . 29 PRO CG 1 1
12 22818 1 1 51 PRO HA H -8.046 12.394 -5.158 1.00 . A A . 29 PRO HA 1 1
12 22819 1 1 51 PRO HB2 H -9.183 15.027 -5.194 1.00 . A A . 29 PRO HB2 1 1
12 22820 1 1 51 PRO HB3 H -9.325 13.760 -6.410 1.00 . A A . 29 PRO HB3 1 1
12 22821 1 1 51 PRO HD2 H -11.568 12.647 -3.249 1.00 . A A . 29 PRO HD2 1 1
12 22822 1 1 51 PRO HD3 H -11.202 11.659 -4.674 1.00 . A A . 29 PRO HD3 1 1
12 22823 1 1 51 PRO HG2 H -11.237 14.600 -4.365 1.00 . A A . 29 PRO HG2 1 1
12 22824 1 1 51 PRO HG3 H -11.501 13.616 -5.810 1.00 . A A . 29 PRO HG3 1 1
12 22825 1 1 51 PRO N N -9.510 12.374 -3.633 1.00 . A A . 29 PRO N 1 1
12 22826 1 1 51 PRO O O -6.395 14.017 -4.114 1.00 . A A . 29 PRO O 1 1
12 22827 1 1 52 GLU C C -5.984 14.552 -1.228 1.00 . A A . 30 GLU C 1 1
12 22828 1 1 52 GLU CA C -7.154 15.351 -1.797 1.00 . A A . 30 GLU CA 1 1
12 22829 1 1 52 GLU CB C -7.961 15.974 -0.654 1.00 . A A . 30 GLU CB 1 1
12 22830 1 1 52 GLU CD C -6.898 16.432 1.590 1.00 . A A . 30 GLU CD 1 1
12 22831 1 1 52 GLU CG C -7.156 16.944 0.187 1.00 . A A . 30 GLU CG 1 1
12 22832 1 1 52 GLU H H -8.948 14.407 -2.376 1.00 . A A . 30 GLU H 1 1
12 22833 1 1 52 GLU HA H -6.762 16.143 -2.418 1.00 . A A . 30 GLU HA 1 1
12 22834 1 1 52 GLU HB2 H -8.804 16.507 -1.068 1.00 . A A . 30 GLU HB2 1 1
12 22835 1 1 52 GLU HB3 H -8.323 15.187 -0.008 1.00 . A A . 30 GLU HB3 1 1
12 22836 1 1 52 GLU HG2 H -6.208 17.108 -0.300 1.00 . A A . 30 GLU HG2 1 1
12 22837 1 1 52 GLU HG3 H -7.693 17.878 0.251 1.00 . A A . 30 GLU HG3 1 1
12 22838 1 1 52 GLU N N -8.013 14.519 -2.629 1.00 . A A . 30 GLU N 1 1
12 22839 1 1 52 GLU O O -4.831 14.975 -1.323 1.00 . A A . 30 GLU O 1 1
12 22840 1 1 52 GLU OE1 O -7.799 16.567 2.445 1.00 . A A . 30 GLU OE1 1 1
12 22841 1 1 52 GLU OE2 O -5.797 15.894 1.834 1.00 . A A . 30 GLU OE2 1 1
12 22842 1 1 53 THR C C -4.252 12.112 -1.146 1.00 . A A . 31 THR C 1 1
12 22843 1 1 53 THR CA C -5.233 12.549 -0.063 1.00 . A A . 31 THR CA 1 1
12 22844 1 1 53 THR CB C -5.835 11.323 0.636 1.00 . A A . 31 THR CB 1 1
12 22845 1 1 53 THR CG2 C -5.605 11.311 2.137 1.00 . A A . 31 THR CG2 1 1
12 22846 1 1 53 THR H H -7.224 13.109 -0.599 1.00 . A A . 31 THR H 1 1
12 22847 1 1 53 THR HA H -4.692 13.141 0.666 1.00 . A A . 31 THR HA 1 1
12 22848 1 1 53 THR HB H -5.382 10.428 0.228 1.00 . A A . 31 THR HB 1 1
12 22849 1 1 53 THR HG1 H -7.673 11.935 0.927 1.00 . A A . 31 THR HG1 1 1
12 22850 1 1 53 THR HG21 H -4.591 10.996 2.343 1.00 . A A . 31 THR HG21 1 1
12 22851 1 1 53 THR HG22 H -6.293 10.622 2.601 1.00 . A A . 31 THR HG22 1 1
12 22852 1 1 53 THR HG23 H -5.763 12.301 2.537 1.00 . A A . 31 THR HG23 1 1
12 22853 1 1 53 THR N N -6.283 13.396 -0.640 1.00 . A A . 31 THR N 1 1
12 22854 1 1 53 THR O O -3.038 12.163 -0.953 1.00 . A A . 31 THR O 1 1
12 22855 1 1 53 THR OG1 O -7.232 11.252 0.416 1.00 . A A . 31 THR OG1 1 1
12 22856 1 1 54 VAL C C -2.833 12.269 -3.668 1.00 . A A . 32 VAL C 1 1
12 22857 1 1 54 VAL CA C -3.962 11.271 -3.416 1.00 . A A . 32 VAL CA 1 1
12 22858 1 1 54 VAL CB C -4.807 11.128 -4.700 1.00 . A A . 32 VAL CB 1 1
12 22859 1 1 54 VAL CG1 C -3.935 10.752 -5.889 1.00 . A A . 32 VAL CG1 1 1
12 22860 1 1 54 VAL CG2 C -5.914 10.104 -4.495 1.00 . A A . 32 VAL CG2 1 1
12 22861 1 1 54 VAL H H -5.762 11.691 -2.388 1.00 . A A . 32 VAL H 1 1
12 22862 1 1 54 VAL HA H -3.537 10.307 -3.176 1.00 . A A . 32 VAL HA 1 1
12 22863 1 1 54 VAL HB H -5.266 12.083 -4.910 1.00 . A A . 32 VAL HB 1 1
12 22864 1 1 54 VAL HG11 H -3.644 11.646 -6.420 1.00 . A A . 32 VAL HG11 1 1
12 22865 1 1 54 VAL HG12 H -4.487 10.103 -6.551 1.00 . A A . 32 VAL HG12 1 1
12 22866 1 1 54 VAL HG13 H -3.051 10.238 -5.538 1.00 . A A . 32 VAL HG13 1 1
12 22867 1 1 54 VAL HG21 H -6.030 9.516 -5.394 1.00 . A A . 32 VAL HG21 1 1
12 22868 1 1 54 VAL HG22 H -6.841 10.615 -4.279 1.00 . A A . 32 VAL HG22 1 1
12 22869 1 1 54 VAL HG23 H -5.658 9.456 -3.671 1.00 . A A . 32 VAL HG23 1 1
12 22870 1 1 54 VAL N N -4.787 11.699 -2.291 1.00 . A A . 32 VAL N 1 1
12 22871 1 1 54 VAL O O -1.711 11.886 -3.999 1.00 . A A . 32 VAL O 1 1
12 22872 1 1 55 ARG C C -0.973 14.446 -2.773 1.00 . A A . 33 ARG C 1 1
12 22873 1 1 55 ARG CA C -2.168 14.612 -3.711 1.00 . A A . 33 ARG CA 1 1
12 22874 1 1 55 ARG CB C -2.821 15.982 -3.489 1.00 . A A . 33 ARG CB 1 1
12 22875 1 1 55 ARG CD C -2.764 17.762 -5.275 1.00 . A A . 33 ARG CD 1 1
12 22876 1 1 55 ARG CG C -2.040 17.149 -4.085 1.00 . A A . 33 ARG CG 1 1
12 22877 1 1 55 ARG CZ C -3.947 19.723 -4.363 1.00 . A A . 33 ARG CZ 1 1
12 22878 1 1 55 ARG H H -4.062 13.787 -3.241 1.00 . A A . 33 ARG H 1 1
12 22879 1 1 55 ARG HA H -1.822 14.545 -4.730 1.00 . A A . 33 ARG HA 1 1
12 22880 1 1 55 ARG HB2 H -3.805 15.972 -3.932 1.00 . A A . 33 ARG HB2 1 1
12 22881 1 1 55 ARG HB3 H -2.918 16.149 -2.426 1.00 . A A . 33 ARG HB3 1 1
12 22882 1 1 55 ARG HD2 H -2.172 17.599 -6.164 1.00 . A A . 33 ARG HD2 1 1
12 22883 1 1 55 ARG HD3 H -3.723 17.278 -5.389 1.00 . A A . 33 ARG HD3 1 1
12 22884 1 1 55 ARG HE H -2.360 19.803 -5.573 1.00 . A A . 33 ARG HE 1 1
12 22885 1 1 55 ARG HG2 H -1.913 17.908 -3.327 1.00 . A A . 33 ARG HG2 1 1
12 22886 1 1 55 ARG HG3 H -1.069 16.798 -4.406 1.00 . A A . 33 ARG HG3 1 1
12 22887 1 1 55 ARG HH11 H -4.708 17.940 -3.784 1.00 . A A . 33 ARG HH11 1 1
12 22888 1 1 55 ARG HH12 H -5.524 19.335 -3.159 1.00 . A A . 33 ARG HH12 1 1
12 22889 1 1 55 ARG HH21 H -3.431 21.638 -4.751 1.00 . A A . 33 ARG HH21 1 1
12 22890 1 1 55 ARG HH22 H -4.799 21.434 -3.708 1.00 . A A . 33 ARG HH22 1 1
12 22891 1 1 55 ARG N N -3.147 13.550 -3.504 1.00 . A A . 33 ARG N 1 1
12 22892 1 1 55 ARG NE N -2.975 19.198 -5.107 1.00 . A A . 33 ARG NE 1 1
12 22893 1 1 55 ARG NH1 N -4.796 18.934 -3.715 1.00 . A A . 33 ARG NH1 1 1
12 22894 1 1 55 ARG NH2 N -4.070 21.039 -4.266 1.00 . A A . 33 ARG NH2 1 1
12 22895 1 1 55 ARG O O 0.158 14.774 -3.134 1.00 . A A . 33 ARG O 1 1
12 22896 1 1 56 ALA C C 0.770 12.605 -1.029 1.00 . A A . 34 ALA C 1 1
12 22897 1 1 56 ALA CA C -0.166 13.723 -0.591 1.00 . A A . 34 ALA CA 1 1
12 22898 1 1 56 ALA CB C -0.755 13.420 0.777 1.00 . A A . 34 ALA CB 1 1
12 22899 1 1 56 ALA H H -2.147 13.686 -1.340 1.00 . A A . 34 ALA H 1 1
12 22900 1 1 56 ALA HA H 0.404 14.638 -0.515 1.00 . A A . 34 ALA HA 1 1
12 22901 1 1 56 ALA HB1 H -0.124 12.709 1.289 1.00 . A A . 34 ALA HB1 1 1
12 22902 1 1 56 ALA HB2 H -1.745 13.005 0.659 1.00 . A A . 34 ALA HB2 1 1
12 22903 1 1 56 ALA HB3 H -0.812 14.331 1.354 1.00 . A A . 34 ALA HB3 1 1
12 22904 1 1 56 ALA N N -1.226 13.931 -1.572 1.00 . A A . 34 ALA N 1 1
12 22905 1 1 56 ALA O O 1.991 12.759 -1.000 1.00 . A A . 34 ALA O 1 1
12 22906 1 1 57 ILE C C 1.922 10.805 -3.037 1.00 . A A . 35 ILE C 1 1
12 22907 1 1 57 ILE CA C 0.995 10.348 -1.907 1.00 . A A . 35 ILE CA 1 1
12 22908 1 1 57 ILE CB C 0.139 9.165 -2.424 1.00 . A A . 35 ILE CB 1 1
12 22909 1 1 57 ILE CD1 C -1.505 9.294 -0.484 1.00 . A A . 35 ILE CD1 1 1
12 22910 1 1 57 ILE CG1 C -1.323 9.286 -1.985 1.00 . A A . 35 ILE CG1 1 1
12 22911 1 1 57 ILE CG2 C 0.725 7.846 -1.945 1.00 . A A . 35 ILE CG2 1 1
12 22912 1 1 57 ILE H H -0.781 11.425 -1.459 1.00 . A A . 35 ILE H 1 1
12 22913 1 1 57 ILE HA H 1.593 9.997 -1.063 1.00 . A A . 35 ILE HA 1 1
12 22914 1 1 57 ILE HB H 0.183 9.170 -3.503 1.00 . A A . 35 ILE HB 1 1
12 22915 1 1 57 ILE HD11 H -2.434 9.785 -0.236 1.00 . A A . 35 ILE HD11 1 1
12 22916 1 1 57 ILE HD12 H -0.684 9.823 -0.023 1.00 . A A . 35 ILE HD12 1 1
12 22917 1 1 57 ILE HD13 H -1.527 8.278 -0.118 1.00 . A A . 35 ILE HD13 1 1
12 22918 1 1 57 ILE HG12 H -1.734 10.205 -2.375 1.00 . A A . 35 ILE HG12 1 1
12 22919 1 1 57 ILE HG13 H -1.882 8.450 -2.384 1.00 . A A . 35 ILE HG13 1 1
12 22920 1 1 57 ILE HG21 H 0.643 7.786 -0.869 1.00 . A A . 35 ILE HG21 1 1
12 22921 1 1 57 ILE HG22 H 1.763 7.788 -2.232 1.00 . A A . 35 ILE HG22 1 1
12 22922 1 1 57 ILE HG23 H 0.181 7.026 -2.391 1.00 . A A . 35 ILE HG23 1 1
12 22923 1 1 57 ILE N N 0.193 11.483 -1.449 1.00 . A A . 35 ILE N 1 1
12 22924 1 1 57 ILE O O 3.129 10.568 -2.995 1.00 . A A . 35 ILE O 1 1
12 22925 1 1 58 ALA C C 3.138 13.016 -4.684 1.00 . A A . 36 ALA C 1 1
12 22926 1 1 58 ALA CA C 2.118 11.991 -5.165 1.00 . A A . 36 ALA CA 1 1
12 22927 1 1 58 ALA CB C 1.200 12.601 -6.211 1.00 . A A . 36 ALA CB 1 1
12 22928 1 1 58 ALA H H 0.376 11.655 -4.015 1.00 . A A . 36 ALA H 1 1
12 22929 1 1 58 ALA HA H 2.641 11.157 -5.620 1.00 . A A . 36 ALA HA 1 1
12 22930 1 1 58 ALA HB1 H 1.568 12.356 -7.197 1.00 . A A . 36 ALA HB1 1 1
12 22931 1 1 58 ALA HB2 H 1.180 13.674 -6.091 1.00 . A A . 36 ALA HB2 1 1
12 22932 1 1 58 ALA HB3 H 0.201 12.207 -6.090 1.00 . A A . 36 ALA HB3 1 1
12 22933 1 1 58 ALA N N 1.343 11.483 -4.039 1.00 . A A . 36 ALA N 1 1
12 22934 1 1 58 ALA O O 4.202 13.175 -5.274 1.00 . A A . 36 ALA O 1 1
12 22935 1 1 59 ASP C C 4.938 14.024 -2.411 1.00 . A A . 37 ASP C 1 1
12 22936 1 1 59 ASP CA C 3.725 14.706 -3.049 1.00 . A A . 37 ASP CA 1 1
12 22937 1 1 59 ASP CB C 3.009 15.576 -2.013 1.00 . A A . 37 ASP CB 1 1
12 22938 1 1 59 ASP CG C 3.702 16.906 -1.797 1.00 . A A . 37 ASP CG 1 1
12 22939 1 1 59 ASP H H 1.942 13.551 -3.164 1.00 . A A . 37 ASP H 1 1
12 22940 1 1 59 ASP HA H 4.064 15.333 -3.861 1.00 . A A . 37 ASP HA 1 1
12 22941 1 1 59 ASP HB2 H 2.000 15.767 -2.347 1.00 . A A . 37 ASP HB2 1 1
12 22942 1 1 59 ASP HB3 H 2.979 15.049 -1.070 1.00 . A A . 37 ASP HB3 1 1
12 22943 1 1 59 ASP N N 2.811 13.712 -3.601 1.00 . A A . 37 ASP N 1 1
12 22944 1 1 59 ASP O O 6.013 14.614 -2.306 1.00 . A A . 37 ASP O 1 1
12 22945 1 1 59 ASP OD1 O 4.946 16.952 -1.903 1.00 . A A . 37 ASP OD1 1 1
12 22946 1 1 59 ASP OD2 O 3.002 17.904 -1.523 1.00 . A A . 37 ASP OD2 1 1
12 22947 1 1 60 ALA C C 6.481 11.043 -2.327 1.00 . A A . 38 ALA C 1 1
12 22948 1 1 60 ALA CA C 5.798 11.998 -1.342 1.00 . A A . 38 ALA CA 1 1
12 22949 1 1 60 ALA CB C 5.203 11.220 -0.177 1.00 . A A . 38 ALA CB 1 1
12 22950 1 1 60 ALA H H 3.871 12.372 -2.082 1.00 . A A . 38 ALA H 1 1
12 22951 1 1 60 ALA HA H 6.532 12.684 -0.948 1.00 . A A . 38 ALA HA 1 1
12 22952 1 1 60 ALA HB1 H 5.885 11.247 0.661 1.00 . A A . 38 ALA HB1 1 1
12 22953 1 1 60 ALA HB2 H 5.035 10.197 -0.475 1.00 . A A . 38 ALA HB2 1 1
12 22954 1 1 60 ALA HB3 H 4.260 11.670 0.109 1.00 . A A . 38 ALA HB3 1 1
12 22955 1 1 60 ALA N N 4.747 12.776 -1.980 1.00 . A A . 38 ALA N 1 1
12 22956 1 1 60 ALA O O 6.614 9.850 -2.057 1.00 . A A . 38 ALA O 1 1
12 22957 1 1 61 LEU C C 8.915 10.184 -3.881 1.00 . A A . 39 LEU C 1 1
12 22958 1 1 61 LEU CA C 7.622 10.786 -4.481 1.00 . A A . 39 LEU CA 1 1
12 22959 1 1 61 LEU CB C 7.864 11.631 -5.737 1.00 . A A . 39 LEU CB 1 1
12 22960 1 1 61 LEU CD1 C 6.863 12.554 -7.842 1.00 . A A . 39 LEU CD1 1 1
12 22961 1 1 61 LEU CD2 C 5.427 11.234 -6.283 1.00 . A A . 39 LEU CD2 1 1
12 22962 1 1 61 LEU CG C 6.598 12.212 -6.385 1.00 . A A . 39 LEU CG 1 1
12 22963 1 1 61 LEU H H 6.801 12.544 -3.607 1.00 . A A . 39 LEU H 1 1
12 22964 1 1 61 LEU HA H 6.964 9.964 -4.738 1.00 . A A . 39 LEU HA 1 1
12 22965 1 1 61 LEU HB2 H 8.529 12.445 -5.488 1.00 . A A . 39 LEU HB2 1 1
12 22966 1 1 61 LEU HB3 H 8.341 11.012 -6.472 1.00 . A A . 39 LEU HB3 1 1
12 22967 1 1 61 LEU HD11 H 7.075 13.609 -7.932 1.00 . A A . 39 LEU HD11 1 1
12 22968 1 1 61 LEU HD12 H 5.994 12.307 -8.433 1.00 . A A . 39 LEU HD12 1 1
12 22969 1 1 61 LEU HD13 H 7.711 11.984 -8.196 1.00 . A A . 39 LEU HD13 1 1
12 22970 1 1 61 LEU HD21 H 4.613 11.584 -6.901 1.00 . A A . 39 LEU HD21 1 1
12 22971 1 1 61 LEU HD22 H 5.096 11.168 -5.258 1.00 . A A . 39 LEU HD22 1 1
12 22972 1 1 61 LEU HD23 H 5.738 10.260 -6.620 1.00 . A A . 39 LEU HD23 1 1
12 22973 1 1 61 LEU HG H 6.323 13.122 -5.873 1.00 . A A . 39 LEU HG 1 1
12 22974 1 1 61 LEU N N 6.929 11.583 -3.460 1.00 . A A . 39 LEU N 1 1
12 22975 1 1 61 LEU O O 8.990 10.067 -2.661 1.00 . A A . 39 LEU O 1 1
12 22976 1 1 62 PRO C C 11.501 9.626 -2.715 1.00 . A A . 40 PRO C 1 1
12 22977 1 1 62 PRO CA C 11.158 9.153 -4.126 1.00 . A A . 40 PRO CA 1 1
12 22978 1 1 62 PRO CB C 12.217 9.585 -5.125 1.00 . A A . 40 PRO CB 1 1
12 22979 1 1 62 PRO CD C 10.033 9.791 -6.156 1.00 . A A . 40 PRO CD 1 1
12 22980 1 1 62 PRO CG C 11.507 9.567 -6.439 1.00 . A A . 40 PRO CG 1 1
12 22981 1 1 62 PRO HA H 11.093 8.074 -4.126 1.00 . A A . 40 PRO HA 1 1
12 22982 1 1 62 PRO HB2 H 12.576 10.574 -4.873 1.00 . A A . 40 PRO HB2 1 1
12 22983 1 1 62 PRO HB3 H 13.038 8.882 -5.111 1.00 . A A . 40 PRO HB3 1 1
12 22984 1 1 62 PRO HD2 H 9.733 10.749 -6.541 1.00 . A A . 40 PRO HD2 1 1
12 22985 1 1 62 PRO HD3 H 9.448 9.003 -6.601 1.00 . A A . 40 PRO HD3 1 1
12 22986 1 1 62 PRO HG2 H 11.887 10.358 -7.067 1.00 . A A . 40 PRO HG2 1 1
12 22987 1 1 62 PRO HG3 H 11.652 8.611 -6.918 1.00 . A A . 40 PRO HG3 1 1
12 22988 1 1 62 PRO N N 9.941 9.754 -4.679 1.00 . A A . 40 PRO N 1 1
12 22989 1 1 62 PRO O O 11.983 10.739 -2.512 1.00 . A A . 40 PRO O 1 1
12 22990 1 1 63 ILE C C 11.970 7.738 0.346 1.00 . A A . 41 ILE C 1 1
12 22991 1 1 63 ILE CA C 11.525 9.024 -0.346 1.00 . A A . 41 ILE CA 1 1
12 22992 1 1 63 ILE CB C 10.285 9.619 0.374 1.00 . A A . 41 ILE CB 1 1
12 22993 1 1 63 ILE CD1 C 8.934 11.766 0.688 1.00 . A A . 41 ILE CD1 1 1
12 22994 1 1 63 ILE CG1 C 10.079 11.083 -0.035 1.00 . A A . 41 ILE CG1 1 1
12 22995 1 1 63 ILE CG2 C 10.434 9.519 1.890 1.00 . A A . 41 ILE CG2 1 1
12 22996 1 1 63 ILE H H 10.875 7.873 -1.995 1.00 . A A . 41 ILE H 1 1
12 22997 1 1 63 ILE HA H 12.331 9.744 -0.298 1.00 . A A . 41 ILE HA 1 1
12 22998 1 1 63 ILE HB H 9.415 9.043 0.082 1.00 . A A . 41 ILE HB 1 1
12 22999 1 1 63 ILE HD11 H 8.566 11.123 1.474 1.00 . A A . 41 ILE HD11 1 1
12 23000 1 1 63 ILE HD12 H 8.137 11.973 -0.011 1.00 . A A . 41 ILE HD12 1 1
12 23001 1 1 63 ILE HD13 H 9.283 12.693 1.118 1.00 . A A . 41 ILE HD13 1 1
12 23002 1 1 63 ILE HG12 H 10.979 11.640 0.181 1.00 . A A . 41 ILE HG12 1 1
12 23003 1 1 63 ILE HG13 H 9.878 11.131 -1.093 1.00 . A A . 41 ILE HG13 1 1
12 23004 1 1 63 ILE HG21 H 10.495 8.481 2.178 1.00 . A A . 41 ILE HG21 1 1
12 23005 1 1 63 ILE HG22 H 9.579 9.975 2.367 1.00 . A A . 41 ILE HG22 1 1
12 23006 1 1 63 ILE HG23 H 11.333 10.032 2.197 1.00 . A A . 41 ILE HG23 1 1
12 23007 1 1 63 ILE N N 11.250 8.747 -1.750 1.00 . A A . 41 ILE N 1 1
12 23008 1 1 63 ILE O O 11.562 6.644 -0.045 1.00 . A A . 41 ILE O 1 1
12 23009 1 1 64 LYS C C 12.386 6.261 3.190 1.00 . A A . 42 LYS C 1 1
12 23010 1 1 64 LYS CA C 13.328 6.696 2.067 1.00 . A A . 42 LYS CA 1 1
12 23011 1 1 64 LYS CB C 14.723 6.976 2.631 1.00 . A A . 42 LYS CB 1 1
12 23012 1 1 64 LYS CD C 17.136 6.324 2.319 1.00 . A A . 42 LYS CD 1 1
12 23013 1 1 64 LYS CE C 18.060 7.516 2.511 1.00 . A A . 42 LYS CE 1 1
12 23014 1 1 64 LYS CG C 15.841 6.730 1.628 1.00 . A A . 42 LYS CG 1 1
12 23015 1 1 64 LYS H H 13.130 8.759 1.619 1.00 . A A . 42 LYS H 1 1
12 23016 1 1 64 LYS HA H 13.400 5.893 1.349 1.00 . A A . 42 LYS HA 1 1
12 23017 1 1 64 LYS HB2 H 14.771 8.008 2.946 1.00 . A A . 42 LYS HB2 1 1
12 23018 1 1 64 LYS HB3 H 14.888 6.338 3.486 1.00 . A A . 42 LYS HB3 1 1
12 23019 1 1 64 LYS HD2 H 16.903 5.903 3.285 1.00 . A A . 42 LYS HD2 1 1
12 23020 1 1 64 LYS HD3 H 17.637 5.584 1.710 1.00 . A A . 42 LYS HD3 1 1
12 23021 1 1 64 LYS HE2 H 17.472 8.421 2.478 1.00 . A A . 42 LYS HE2 1 1
12 23022 1 1 64 LYS HE3 H 18.537 7.432 3.476 1.00 . A A . 42 LYS HE3 1 1
12 23023 1 1 64 LYS HG2 H 15.541 5.939 0.957 1.00 . A A . 42 LYS HG2 1 1
12 23024 1 1 64 LYS HG3 H 16.012 7.636 1.066 1.00 . A A . 42 LYS HG3 1 1
12 23025 1 1 64 LYS HZ1 H 19.938 7.023 1.740 1.00 . A A . 42 LYS HZ1 1 1
12 23026 1 1 64 LYS HZ2 H 19.403 8.568 1.305 1.00 . A A . 42 LYS HZ2 1 1
12 23027 1 1 64 LYS HZ3 H 18.741 7.203 0.560 1.00 . A A . 42 LYS HZ3 1 1
12 23028 1 1 64 LYS N N 12.823 7.865 1.356 1.00 . A A . 42 LYS N 1 1
12 23029 1 1 64 LYS NZ N 19.109 7.582 1.455 1.00 . A A . 42 LYS NZ 1 1
12 23030 1 1 64 LYS O O 11.919 7.081 3.980 1.00 . A A . 42 LYS O 1 1
12 23031 1 1 65 SER C C 11.784 3.028 4.727 1.00 . A A . 43 SER C 1 1
12 23032 1 1 65 SER CA C 11.247 4.384 4.268 1.00 . A A . 43 SER CA 1 1
12 23033 1 1 65 SER CB C 9.820 4.233 3.735 1.00 . A A . 43 SER CB 1 1
12 23034 1 1 65 SER H H 12.530 4.358 2.593 1.00 . A A . 43 SER H 1 1
12 23035 1 1 65 SER HA H 11.236 5.057 5.112 1.00 . A A . 43 SER HA 1 1
12 23036 1 1 65 SER HB2 H 9.128 4.341 4.551 1.00 . A A . 43 SER HB2 1 1
12 23037 1 1 65 SER HB3 H 9.630 4.997 3.000 1.00 . A A . 43 SER HB3 1 1
12 23038 1 1 65 SER HG H 8.895 3.024 2.507 1.00 . A A . 43 SER HG 1 1
12 23039 1 1 65 SER N N 12.122 4.957 3.252 1.00 . A A . 43 SER N 1 1
12 23040 1 1 65 SER O O 12.413 2.310 3.950 1.00 . A A . 43 SER O 1 1
12 23041 1 1 65 SER OG O 9.617 2.967 3.137 1.00 . A A . 43 SER OG 1 1
12 23042 1 1 66 THR C C 10.864 0.394 6.576 1.00 . A A . 44 THR C 1 1
12 23043 1 1 66 THR CA C 12.008 1.401 6.525 1.00 . A A . 44 THR CA 1 1
12 23044 1 1 66 THR CB C 12.608 1.591 7.922 1.00 . A A . 44 THR CB 1 1
12 23045 1 1 66 THR CG2 C 13.893 0.816 8.132 1.00 . A A . 44 THR CG2 1 1
12 23046 1 1 66 THR H H 11.028 3.291 6.565 1.00 . A A . 44 THR H 1 1
12 23047 1 1 66 THR HA H 12.775 1.020 5.861 1.00 . A A . 44 THR HA 1 1
12 23048 1 1 66 THR HB H 11.893 1.252 8.659 1.00 . A A . 44 THR HB 1 1
12 23049 1 1 66 THR HG1 H 13.262 3.056 9.045 1.00 . A A . 44 THR HG1 1 1
12 23050 1 1 66 THR HG21 H 14.191 0.348 7.204 1.00 . A A . 44 THR HG21 1 1
12 23051 1 1 66 THR HG22 H 13.738 0.057 8.884 1.00 . A A . 44 THR HG22 1 1
12 23052 1 1 66 THR HG23 H 14.672 1.491 8.460 1.00 . A A . 44 THR HG23 1 1
12 23053 1 1 66 THR N N 11.538 2.679 5.986 1.00 . A A . 44 THR N 1 1
12 23054 1 1 66 THR O O 9.767 0.707 7.037 1.00 . A A . 44 THR O 1 1
12 23055 1 1 66 THR OG1 O 12.885 2.959 8.168 1.00 . A A . 44 THR OG1 1 1
12 23056 1 1 67 ALA C C 10.127 -2.762 7.242 1.00 . A A . 45 ALA C 1 1
12 23057 1 1 67 ALA CA C 10.105 -1.853 6.019 1.00 . A A . 45 ALA CA 1 1
12 23058 1 1 67 ALA CB C 10.274 -2.688 4.756 1.00 . A A . 45 ALA CB 1 1
12 23059 1 1 67 ALA H H 12.009 -0.987 5.692 1.00 . A A . 45 ALA H 1 1
12 23060 1 1 67 ALA HA H 9.142 -1.371 5.967 1.00 . A A . 45 ALA HA 1 1
12 23061 1 1 67 ALA HB1 H 9.454 -2.494 4.081 1.00 . A A . 45 ALA HB1 1 1
12 23062 1 1 67 ALA HB2 H 10.286 -3.737 5.014 1.00 . A A . 45 ALA HB2 1 1
12 23063 1 1 67 ALA HB3 H 11.205 -2.429 4.274 1.00 . A A . 45 ALA HB3 1 1
12 23064 1 1 67 ALA N N 11.120 -0.808 6.066 1.00 . A A . 45 ALA N 1 1
12 23065 1 1 67 ALA O O 11.183 -3.223 7.678 1.00 . A A . 45 ALA O 1 1
12 23066 1 1 68 ASN C C 8.178 -5.254 8.430 1.00 . A A . 46 ASN C 1 1
12 23067 1 1 68 ASN CA C 8.773 -3.926 8.907 1.00 . A A . 46 ASN CA 1 1
12 23068 1 1 68 ASN CB C 7.858 -3.284 9.952 1.00 . A A . 46 ASN CB 1 1
12 23069 1 1 68 ASN CG C 8.628 -2.481 10.980 1.00 . A A . 46 ASN CG 1 1
12 23070 1 1 68 ASN H H 8.138 -2.652 7.340 1.00 . A A . 46 ASN H 1 1
12 23071 1 1 68 ASN HA H 9.747 -4.098 9.340 1.00 . A A . 46 ASN HA 1 1
12 23072 1 1 68 ASN HB2 H 7.161 -2.624 9.454 1.00 . A A . 46 ASN HB2 1 1
12 23073 1 1 68 ASN HB3 H 7.308 -4.060 10.466 1.00 . A A . 46 ASN HB3 1 1
12 23074 1 1 68 ASN HD21 H 7.223 -1.074 10.970 1.00 . A A . 46 ASN HD21 1 1
12 23075 1 1 68 ASN HD22 H 8.558 -0.794 12.029 1.00 . A A . 46 ASN HD22 1 1
12 23076 1 1 68 ASN N N 8.936 -3.038 7.761 1.00 . A A . 46 ASN N 1 1
12 23077 1 1 68 ASN ND2 N 8.082 -1.333 11.366 1.00 . A A . 46 ASN ND2 1 1
12 23078 1 1 68 ASN O O 7.121 -5.264 7.800 1.00 . A A . 46 ASN O 1 1
12 23079 1 1 68 ASN OD1 O 9.704 -2.885 11.423 1.00 . A A . 46 ASN OD1 1 1
12 23080 1 1 69 ARG C C 7.333 -8.268 9.180 1.00 . A A . 47 ARG C 1 1
12 23081 1 1 69 ARG CA C 8.375 -7.666 8.235 1.00 . A A . 47 ARG CA 1 1
12 23082 1 1 69 ARG CB C 9.549 -8.625 8.044 1.00 . A A . 47 ARG CB 1 1
12 23083 1 1 69 ARG CD C 9.623 -10.129 6.010 1.00 . A A . 47 ARG CD 1 1
12 23084 1 1 69 ARG CG C 9.967 -8.762 6.586 1.00 . A A . 47 ARG CG 1 1
12 23085 1 1 69 ARG CZ C 8.153 -12.021 6.587 1.00 . A A . 47 ARG CZ 1 1
12 23086 1 1 69 ARG H H 9.715 -6.324 9.176 1.00 . A A . 47 ARG H 1 1
12 23087 1 1 69 ARG HA H 7.908 -7.506 7.275 1.00 . A A . 47 ARG HA 1 1
12 23088 1 1 69 ARG HB2 H 10.394 -8.254 8.606 1.00 . A A . 47 ARG HB2 1 1
12 23089 1 1 69 ARG HB3 H 9.279 -9.601 8.416 1.00 . A A . 47 ARG HB3 1 1
12 23090 1 1 69 ARG HD2 H 9.447 -10.017 4.951 1.00 . A A . 47 ARG HD2 1 1
12 23091 1 1 69 ARG HD3 H 10.464 -10.789 6.164 1.00 . A A . 47 ARG HD3 1 1
12 23092 1 1 69 ARG HE H 7.817 -10.118 7.087 1.00 . A A . 47 ARG HE 1 1
12 23093 1 1 69 ARG HG2 H 9.458 -8.008 6.009 1.00 . A A . 47 ARG HG2 1 1
12 23094 1 1 69 ARG HG3 H 11.031 -8.610 6.509 1.00 . A A . 47 ARG HG3 1 1
12 23095 1 1 69 ARG HH11 H 9.791 -12.529 5.515 1.00 . A A . 47 ARG HH11 1 1
12 23096 1 1 69 ARG HH12 H 8.746 -13.842 5.940 1.00 . A A . 47 ARG HH12 1 1
12 23097 1 1 69 ARG HH21 H 6.442 -11.847 7.646 1.00 . A A . 47 ARG HH21 1 1
12 23098 1 1 69 ARG HH22 H 6.845 -13.456 7.148 1.00 . A A . 47 ARG HH22 1 1
12 23099 1 1 69 ARG N N 8.861 -6.370 8.692 1.00 . A A . 47 ARG N 1 1
12 23100 1 1 69 ARG NE N 8.435 -10.720 6.624 1.00 . A A . 47 ARG NE 1 1
12 23101 1 1 69 ARG NH1 N 8.964 -12.867 5.962 1.00 . A A . 47 ARG NH1 1 1
12 23102 1 1 69 ARG NH2 N 7.057 -12.479 7.176 1.00 . A A . 47 ARG NH2 1 1
12 23103 1 1 69 ARG O O 7.486 -8.234 10.402 1.00 . A A . 47 ARG O 1 1
12 23104 1 1 70 TRP C C 4.537 -10.541 8.491 1.00 . A A . 48 TRP C 1 1
12 23105 1 1 70 TRP CA C 5.190 -9.454 9.338 1.00 . A A . 48 TRP CA 1 1
12 23106 1 1 70 TRP CB C 4.140 -8.422 9.761 1.00 . A A . 48 TRP CB 1 1
12 23107 1 1 70 TRP CD1 C 1.983 -9.790 10.017 1.00 . A A . 48 TRP CD1 1 1
12 23108 1 1 70 TRP CD2 C 2.743 -8.903 11.928 1.00 . A A . 48 TRP CD2 1 1
12 23109 1 1 70 TRP CE2 C 1.564 -9.621 12.205 1.00 . A A . 48 TRP CE2 1 1
12 23110 1 1 70 TRP CE3 C 3.405 -8.258 12.977 1.00 . A A . 48 TRP CE3 1 1
12 23111 1 1 70 TRP CG C 2.994 -9.021 10.523 1.00 . A A . 48 TRP CG 1 1
12 23112 1 1 70 TRP CH2 C 1.703 -9.071 14.498 1.00 . A A . 48 TRP CH2 1 1
12 23113 1 1 70 TRP CZ2 C 1.036 -9.711 13.490 1.00 . A A . 48 TRP CZ2 1 1
12 23114 1 1 70 TRP CZ3 C 2.876 -8.348 14.251 1.00 . A A . 48 TRP CZ3 1 1
12 23115 1 1 70 TRP H H 6.225 -8.820 7.608 1.00 . A A . 48 TRP H 1 1
12 23116 1 1 70 TRP HA H 5.616 -9.908 10.221 1.00 . A A . 48 TRP HA 1 1
12 23117 1 1 70 TRP HB2 H 4.607 -7.678 10.392 1.00 . A A . 48 TRP HB2 1 1
12 23118 1 1 70 TRP HB3 H 3.740 -7.940 8.881 1.00 . A A . 48 TRP HB3 1 1
12 23119 1 1 70 TRP HD1 H 1.890 -10.063 8.976 1.00 . A A . 48 TRP HD1 1 1
12 23120 1 1 70 TRP HE1 H 0.310 -10.705 10.906 1.00 . A A . 48 TRP HE1 1 1
12 23121 1 1 70 TRP HE3 H 4.310 -7.697 12.806 1.00 . A A . 48 TRP HE3 1 1
12 23122 1 1 70 TRP HH2 H 1.327 -9.114 15.510 1.00 . A A . 48 TRP HH2 1 1
12 23123 1 1 70 TRP HZ2 H 0.133 -10.264 13.700 1.00 . A A . 48 TRP HZ2 1 1
12 23124 1 1 70 TRP HZ3 H 3.373 -7.858 15.075 1.00 . A A . 48 TRP HZ3 1 1
12 23125 1 1 70 TRP N N 6.275 -8.826 8.589 1.00 . A A . 48 TRP N 1 1
12 23126 1 1 70 TRP NE1 N 1.118 -10.154 11.021 1.00 . A A . 48 TRP NE1 1 1
12 23127 1 1 70 TRP O O 4.514 -10.439 7.267 1.00 . A A . 48 TRP O 1 1
12 23128 1 1 71 GLY C C 2.635 -12.258 7.189 1.00 . A A . 49 GLY C 1 1
12 23129 1 1 71 GLY CA C 3.387 -12.687 8.441 1.00 . A A . 49 GLY CA 1 1
12 23130 1 1 71 GLY H H 4.086 -11.607 10.125 1.00 . A A . 49 GLY H 1 1
12 23131 1 1 71 GLY HA2 H 4.145 -13.400 8.159 1.00 . A A . 49 GLY HA2 1 1
12 23132 1 1 71 GLY HA3 H 2.691 -13.170 9.113 1.00 . A A . 49 GLY HA3 1 1
12 23133 1 1 71 GLY N N 4.024 -11.583 9.148 1.00 . A A . 49 GLY N 1 1
12 23134 1 1 71 GLY O O 1.459 -11.897 7.251 1.00 . A A . 49 GLY O 1 1
12 23135 1 1 72 ASP C C 2.107 -10.534 4.821 1.00 . A A . 50 ASP C 1 1
12 23136 1 1 72 ASP CA C 2.732 -11.929 4.770 1.00 . A A . 50 ASP CA 1 1
12 23137 1 1 72 ASP CB C 1.689 -12.961 4.349 1.00 . A A . 50 ASP CB 1 1
12 23138 1 1 72 ASP CG C 2.238 -14.373 4.369 1.00 . A A . 50 ASP CG 1 1
12 23139 1 1 72 ASP H H 4.255 -12.607 6.072 1.00 . A A . 50 ASP H 1 1
12 23140 1 1 72 ASP HA H 3.524 -11.920 4.037 1.00 . A A . 50 ASP HA 1 1
12 23141 1 1 72 ASP HB2 H 0.846 -12.910 5.020 1.00 . A A . 50 ASP HB2 1 1
12 23142 1 1 72 ASP HB3 H 1.359 -12.739 3.345 1.00 . A A . 50 ASP HB3 1 1
12 23143 1 1 72 ASP N N 3.323 -12.306 6.051 1.00 . A A . 50 ASP N 1 1
12 23144 1 1 72 ASP O O 1.194 -10.223 4.054 1.00 . A A . 50 ASP O 1 1
12 23145 1 1 72 ASP OD1 O 2.807 -14.774 5.408 1.00 . A A . 50 ASP OD1 1 1
12 23146 1 1 72 ASP OD2 O 2.102 -15.079 3.348 1.00 . A A . 50 ASP OD2 1 1
12 23147 1 1 73 GLU C C 3.300 -7.371 6.027 1.00 . A A . 51 GLU C 1 1
12 23148 1 1 73 GLU CA C 2.125 -8.329 5.866 1.00 . A A . 51 GLU CA 1 1
12 23149 1 1 73 GLU CB C 1.191 -8.219 7.074 1.00 . A A . 51 GLU CB 1 1
12 23150 1 1 73 GLU CD C -0.071 -6.345 5.934 1.00 . A A . 51 GLU CD 1 1
12 23151 1 1 73 GLU CG C 0.542 -6.851 7.225 1.00 . A A . 51 GLU CG 1 1
12 23152 1 1 73 GLU H H 3.345 -10.003 6.290 1.00 . A A . 51 GLU H 1 1
12 23153 1 1 73 GLU HA H 1.581 -8.070 4.971 1.00 . A A . 51 GLU HA 1 1
12 23154 1 1 73 GLU HB2 H 0.407 -8.956 6.977 1.00 . A A . 51 GLU HB2 1 1
12 23155 1 1 73 GLU HB3 H 1.756 -8.423 7.969 1.00 . A A . 51 GLU HB3 1 1
12 23156 1 1 73 GLU HG2 H -0.237 -6.917 7.972 1.00 . A A . 51 GLU HG2 1 1
12 23157 1 1 73 GLU HG3 H 1.291 -6.145 7.553 1.00 . A A . 51 GLU HG3 1 1
12 23158 1 1 73 GLU N N 2.614 -9.697 5.719 1.00 . A A . 51 GLU N 1 1
12 23159 1 1 73 GLU O O 4.274 -7.685 6.712 1.00 . A A . 51 GLU O 1 1
12 23160 1 1 73 GLU OE1 O -1.252 -6.660 5.673 1.00 . A A . 51 GLU OE1 1 1
12 23161 1 1 73 GLU OE2 O 0.629 -5.634 5.183 1.00 . A A . 51 GLU OE2 1 1
12 23162 1 1 74 ILE C C 3.761 -3.809 5.601 1.00 . A A . 52 ILE C 1 1
12 23163 1 1 74 ILE CA C 4.299 -5.234 5.465 1.00 . A A . 52 ILE CA 1 1
12 23164 1 1 74 ILE CB C 5.233 -5.345 4.227 1.00 . A A . 52 ILE CB 1 1
12 23165 1 1 74 ILE CD1 C 6.945 -7.117 4.933 1.00 . A A . 52 ILE CD1 1 1
12 23166 1 1 74 ILE CG1 C 6.671 -5.648 4.668 1.00 . A A . 52 ILE CG1 1 1
12 23167 1 1 74 ILE CG2 C 5.201 -4.082 3.371 1.00 . A A . 52 ILE CG2 1 1
12 23168 1 1 74 ILE H H 2.425 -6.010 4.843 1.00 . A A . 52 ILE H 1 1
12 23169 1 1 74 ILE HA H 4.883 -5.464 6.344 1.00 . A A . 52 ILE HA 1 1
12 23170 1 1 74 ILE HB H 4.873 -6.159 3.619 1.00 . A A . 52 ILE HB 1 1
12 23171 1 1 74 ILE HD11 H 6.239 -7.495 5.657 1.00 . A A . 52 ILE HD11 1 1
12 23172 1 1 74 ILE HD12 H 7.945 -7.227 5.319 1.00 . A A . 52 ILE HD12 1 1
12 23173 1 1 74 ILE HD13 H 6.856 -7.677 4.014 1.00 . A A . 52 ILE HD13 1 1
12 23174 1 1 74 ILE HG12 H 7.350 -5.323 3.894 1.00 . A A . 52 ILE HG12 1 1
12 23175 1 1 74 ILE HG13 H 6.881 -5.103 5.576 1.00 . A A . 52 ILE HG13 1 1
12 23176 1 1 74 ILE HG21 H 5.507 -3.234 3.966 1.00 . A A . 52 ILE HG21 1 1
12 23177 1 1 74 ILE HG22 H 4.198 -3.922 3.002 1.00 . A A . 52 ILE HG22 1 1
12 23178 1 1 74 ILE HG23 H 5.875 -4.199 2.537 1.00 . A A . 52 ILE HG23 1 1
12 23179 1 1 74 ILE N N 3.220 -6.209 5.386 1.00 . A A . 52 ILE N 1 1
12 23180 1 1 74 ILE O O 3.005 -3.338 4.758 1.00 . A A . 52 ILE O 1 1
12 23181 1 1 75 TYR C C 4.937 -0.859 7.214 1.00 . A A . 53 TYR C 1 1
12 23182 1 1 75 TYR CA C 3.739 -1.756 6.916 1.00 . A A . 53 TYR CA 1 1
12 23183 1 1 75 TYR CB C 2.737 -1.699 8.075 1.00 . A A . 53 TYR CB 1 1
12 23184 1 1 75 TYR CD1 C 3.983 -1.257 10.234 1.00 . A A . 53 TYR CD1 1 1
12 23185 1 1 75 TYR CD2 C 3.172 -3.464 9.831 1.00 . A A . 53 TYR CD2 1 1
12 23186 1 1 75 TYR CE1 C 4.504 -1.668 11.447 1.00 . A A . 53 TYR CE1 1 1
12 23187 1 1 75 TYR CE2 C 3.690 -3.879 11.044 1.00 . A A . 53 TYR CE2 1 1
12 23188 1 1 75 TYR CG C 3.310 -2.149 9.405 1.00 . A A . 53 TYR CG 1 1
12 23189 1 1 75 TYR CZ C 4.354 -2.978 11.848 1.00 . A A . 53 TYR CZ 1 1
12 23190 1 1 75 TYR H H 4.777 -3.564 7.300 1.00 . A A . 53 TYR H 1 1
12 23191 1 1 75 TYR HA H 3.259 -1.397 6.018 1.00 . A A . 53 TYR HA 1 1
12 23192 1 1 75 TYR HB2 H 2.388 -0.680 8.194 1.00 . A A . 53 TYR HB2 1 1
12 23193 1 1 75 TYR HB3 H 1.896 -2.336 7.844 1.00 . A A . 53 TYR HB3 1 1
12 23194 1 1 75 TYR HD1 H 4.100 -0.231 9.921 1.00 . A A . 53 TYR HD1 1 1
12 23195 1 1 75 TYR HD2 H 2.651 -4.171 9.202 1.00 . A A . 53 TYR HD2 1 1
12 23196 1 1 75 TYR HE1 H 5.024 -0.960 12.077 1.00 . A A . 53 TYR HE1 1 1
12 23197 1 1 75 TYR HE2 H 3.573 -4.907 11.358 1.00 . A A . 53 TYR HE2 1 1
12 23198 1 1 75 TYR HH H 4.156 -3.669 13.631 1.00 . A A . 53 TYR HH 1 1
12 23199 1 1 75 TYR N N 4.169 -3.130 6.668 1.00 . A A . 53 TYR N 1 1
12 23200 1 1 75 TYR O O 5.712 -1.124 8.133 1.00 . A A . 53 TYR O 1 1
12 23201 1 1 75 TYR OH O 4.871 -3.389 13.055 1.00 . A A . 53 TYR OH 1 1
12 23202 1 1 76 PHE C C 5.695 2.585 6.575 1.00 . A A . 54 PHE C 1 1
12 23203 1 1 76 PHE CA C 6.188 1.140 6.607 1.00 . A A . 54 PHE CA 1 1
12 23204 1 1 76 PHE CB C 7.258 0.924 5.525 1.00 . A A . 54 PHE CB 1 1
12 23205 1 1 76 PHE CD1 C 6.575 2.633 3.797 1.00 . A A . 54 PHE CD1 1 1
12 23206 1 1 76 PHE CD2 C 6.672 0.340 3.148 1.00 . A A . 54 PHE CD2 1 1
12 23207 1 1 76 PHE CE1 C 6.179 2.979 2.519 1.00 . A A . 54 PHE CE1 1 1
12 23208 1 1 76 PHE CE2 C 6.276 0.683 1.869 1.00 . A A . 54 PHE CE2 1 1
12 23209 1 1 76 PHE CG C 6.826 1.308 4.129 1.00 . A A . 54 PHE CG 1 1
12 23210 1 1 76 PHE CZ C 6.027 2.003 1.554 1.00 . A A . 54 PHE CZ 1 1
12 23211 1 1 76 PHE H H 4.436 0.361 5.711 1.00 . A A . 54 PHE H 1 1
12 23212 1 1 76 PHE HA H 6.628 0.947 7.573 1.00 . A A . 54 PHE HA 1 1
12 23213 1 1 76 PHE HB2 H 8.129 1.510 5.774 1.00 . A A . 54 PHE HB2 1 1
12 23214 1 1 76 PHE HB3 H 7.533 -0.121 5.509 1.00 . A A . 54 PHE HB3 1 1
12 23215 1 1 76 PHE HD1 H 6.694 3.399 4.545 1.00 . A A . 54 PHE HD1 1 1
12 23216 1 1 76 PHE HD2 H 6.870 -0.691 3.387 1.00 . A A . 54 PHE HD2 1 1
12 23217 1 1 76 PHE HE1 H 5.986 4.013 2.274 1.00 . A A . 54 PHE HE1 1 1
12 23218 1 1 76 PHE HE2 H 6.158 -0.084 1.117 1.00 . A A . 54 PHE HE2 1 1
12 23219 1 1 76 PHE HZ H 5.716 2.273 0.557 1.00 . A A . 54 PHE HZ 1 1
12 23220 1 1 76 PHE N N 5.085 0.204 6.427 1.00 . A A . 54 PHE N 1 1
12 23221 1 1 76 PHE O O 4.771 2.919 5.833 1.00 . A A . 54 PHE O 1 1
12 23222 1 1 77 THR C C 6.802 5.639 6.410 1.00 . A A . 55 THR C 1 1
12 23223 1 1 77 THR CA C 5.962 4.856 7.417 1.00 . A A . 55 THR CA 1 1
12 23224 1 1 77 THR CB C 6.168 5.415 8.826 1.00 . A A . 55 THR CB 1 1
12 23225 1 1 77 THR CG2 C 5.087 6.387 9.249 1.00 . A A . 55 THR CG2 1 1
12 23226 1 1 77 THR H H 7.069 3.116 7.931 1.00 . A A . 55 THR H 1 1
12 23227 1 1 77 THR HA H 4.916 4.945 7.146 1.00 . A A . 55 THR HA 1 1
12 23228 1 1 77 THR HB H 7.114 5.937 8.864 1.00 . A A . 55 THR HB 1 1
12 23229 1 1 77 THR HG1 H 7.111 4.135 9.970 1.00 . A A . 55 THR HG1 1 1
12 23230 1 1 77 THR HG21 H 4.124 5.901 9.198 1.00 . A A . 55 THR HG21 1 1
12 23231 1 1 77 THR HG22 H 5.093 7.242 8.590 1.00 . A A . 55 THR HG22 1 1
12 23232 1 1 77 THR HG23 H 5.271 6.713 10.262 1.00 . A A . 55 THR HG23 1 1
12 23233 1 1 77 THR N N 6.329 3.440 7.371 1.00 . A A . 55 THR N 1 1
12 23234 1 1 77 THR O O 7.958 5.297 6.165 1.00 . A A . 55 THR O 1 1
12 23235 1 1 77 THR OG1 O 6.201 4.369 9.782 1.00 . A A . 55 THR OG1 1 1
12 23236 1 1 78 THR C C 7.107 8.934 5.278 1.00 . A A . 56 THR C 1 1
12 23237 1 1 78 THR CA C 6.939 7.481 4.828 1.00 . A A . 56 THR CA 1 1
12 23238 1 1 78 THR CB C 6.215 7.433 3.482 1.00 . A A . 56 THR CB 1 1
12 23239 1 1 78 THR CG2 C 7.012 6.730 2.403 1.00 . A A . 56 THR CG2 1 1
12 23240 1 1 78 THR H H 5.293 6.908 6.043 1.00 . A A . 56 THR H 1 1
12 23241 1 1 78 THR HA H 7.919 7.047 4.709 1.00 . A A . 56 THR HA 1 1
12 23242 1 1 78 THR HB H 6.027 8.443 3.150 1.00 . A A . 56 THR HB 1 1
12 23243 1 1 78 THR HG1 H 4.348 7.135 2.973 1.00 . A A . 56 THR HG1 1 1
12 23244 1 1 78 THR HG21 H 7.260 7.434 1.621 1.00 . A A . 56 THR HG21 1 1
12 23245 1 1 78 THR HG22 H 6.421 5.926 1.988 1.00 . A A . 56 THR HG22 1 1
12 23246 1 1 78 THR HG23 H 7.923 6.328 2.828 1.00 . A A . 56 THR HG23 1 1
12 23247 1 1 78 THR N N 6.221 6.680 5.819 1.00 . A A . 56 THR N 1 1
12 23248 1 1 78 THR O O 7.601 9.769 4.520 1.00 . A A . 56 THR O 1 1
12 23249 1 1 78 THR OG1 O 4.972 6.765 3.601 1.00 . A A . 56 THR OG1 1 1
12 23250 1 1 79 GLN C C 5.648 11.474 6.626 1.00 . A A . 57 GLN C 1 1
12 23251 1 1 79 GLN CA C 6.807 10.581 7.067 1.00 . A A . 57 GLN CA 1 1
12 23252 1 1 79 GLN CB C 8.149 11.238 6.692 1.00 . A A . 57 GLN CB 1 1
12 23253 1 1 79 GLN CD C 10.435 10.730 7.646 1.00 . A A . 57 GLN CD 1 1
12 23254 1 1 79 GLN CG C 9.330 10.279 6.711 1.00 . A A . 57 GLN CG 1 1
12 23255 1 1 79 GLN H H 6.313 8.514 7.065 1.00 . A A . 57 GLN H 1 1
12 23256 1 1 79 GLN HA H 6.766 10.487 8.143 1.00 . A A . 57 GLN HA 1 1
12 23257 1 1 79 GLN HB2 H 8.071 11.661 5.698 1.00 . A A . 57 GLN HB2 1 1
12 23258 1 1 79 GLN HB3 H 8.354 12.038 7.393 1.00 . A A . 57 GLN HB3 1 1
12 23259 1 1 79 GLN HE21 H 11.630 11.096 6.100 1.00 . A A . 57 GLN HE21 1 1
12 23260 1 1 79 GLN HE22 H 12.301 11.416 7.660 1.00 . A A . 57 GLN HE22 1 1
12 23261 1 1 79 GLN HG2 H 8.984 9.307 7.029 1.00 . A A . 57 GLN HG2 1 1
12 23262 1 1 79 GLN HG3 H 9.733 10.206 5.710 1.00 . A A . 57 GLN HG3 1 1
12 23263 1 1 79 GLN N N 6.699 9.227 6.510 1.00 . A A . 57 GLN N 1 1
12 23264 1 1 79 GLN NE2 N 11.570 11.120 7.077 1.00 . A A . 57 GLN NE2 1 1
12 23265 1 1 79 GLN O O 5.496 12.587 7.131 1.00 . A A . 57 GLN O 1 1
12 23266 1 1 79 GLN OE1 O 10.270 10.728 8.867 1.00 . A A . 57 GLN OE1 1 1
12 23267 1 1 80 VAL C C 2.475 11.526 6.138 1.00 . A A . 58 VAL C 1 1
12 23268 1 1 80 VAL CA C 3.678 11.774 5.235 1.00 . A A . 58 VAL CA 1 1
12 23269 1 1 80 VAL CB C 3.310 11.458 3.767 1.00 . A A . 58 VAL CB 1 1
12 23270 1 1 80 VAL CG1 C 2.914 9.998 3.594 1.00 . A A . 58 VAL CG1 1 1
12 23271 1 1 80 VAL CG2 C 2.195 12.377 3.288 1.00 . A A . 58 VAL CG2 1 1
12 23272 1 1 80 VAL H H 4.967 10.095 5.332 1.00 . A A . 58 VAL H 1 1
12 23273 1 1 80 VAL HA H 3.948 12.819 5.300 1.00 . A A . 58 VAL HA 1 1
12 23274 1 1 80 VAL HB H 4.181 11.642 3.156 1.00 . A A . 58 VAL HB 1 1
12 23275 1 1 80 VAL HG11 H 2.791 9.783 2.539 1.00 . A A . 58 VAL HG11 1 1
12 23276 1 1 80 VAL HG12 H 1.983 9.813 4.108 1.00 . A A . 58 VAL HG12 1 1
12 23277 1 1 80 VAL HG13 H 3.685 9.364 4.003 1.00 . A A . 58 VAL HG13 1 1
12 23278 1 1 80 VAL HG21 H 1.413 12.412 4.031 1.00 . A A . 58 VAL HG21 1 1
12 23279 1 1 80 VAL HG22 H 1.793 12.000 2.359 1.00 . A A . 58 VAL HG22 1 1
12 23280 1 1 80 VAL HG23 H 2.589 13.370 3.133 1.00 . A A . 58 VAL HG23 1 1
12 23281 1 1 80 VAL N N 4.820 10.992 5.698 1.00 . A A . 58 VAL N 1 1
12 23282 1 1 80 VAL O O 1.966 10.408 6.217 1.00 . A A . 58 VAL O 1 1
12 23283 1 1 81 ALA C C -0.379 13.015 7.150 1.00 . A A . 59 ALA C 1 1
12 23284 1 1 81 ALA CA C 0.900 12.444 7.749 1.00 . A A . 59 ALA CA 1 1
12 23285 1 1 81 ALA CB C 1.199 13.117 9.086 1.00 . A A . 59 ALA CB 1 1
12 23286 1 1 81 ALA H H 2.488 13.436 6.743 1.00 . A A . 59 ALA H 1 1
12 23287 1 1 81 ALA HA H 0.750 11.392 7.938 1.00 . A A . 59 ALA HA 1 1
12 23288 1 1 81 ALA HB1 H 0.482 12.780 9.822 1.00 . A A . 59 ALA HB1 1 1
12 23289 1 1 81 ALA HB2 H 1.123 14.188 8.979 1.00 . A A . 59 ALA HB2 1 1
12 23290 1 1 81 ALA HB3 H 2.194 12.854 9.412 1.00 . A A . 59 ALA HB3 1 1
12 23291 1 1 81 ALA N N 2.033 12.570 6.836 1.00 . A A . 59 ALA N 1 1
12 23292 1 1 81 ALA O O -0.647 14.210 7.252 1.00 . A A . 59 ALA O 1 1
12 23293 1 1 82 VAL C C -3.555 11.600 6.374 1.00 . A A . 60 VAL C 1 1
12 23294 1 1 82 VAL CA C -2.435 12.543 5.936 1.00 . A A . 60 VAL CA 1 1
12 23295 1 1 82 VAL CB C -2.333 12.560 4.392 1.00 . A A . 60 VAL CB 1 1
12 23296 1 1 82 VAL CG1 C -1.786 11.236 3.866 1.00 . A A . 60 VAL CG1 1 1
12 23297 1 1 82 VAL CG2 C -3.680 12.883 3.758 1.00 . A A . 60 VAL CG2 1 1
12 23298 1 1 82 VAL H H -0.900 11.198 6.501 1.00 . A A . 60 VAL H 1 1
12 23299 1 1 82 VAL HA H -2.665 13.543 6.278 1.00 . A A . 60 VAL HA 1 1
12 23300 1 1 82 VAL HB H -1.637 13.339 4.113 1.00 . A A . 60 VAL HB 1 1
12 23301 1 1 82 VAL HG11 H -0.763 11.371 3.546 1.00 . A A . 60 VAL HG11 1 1
12 23302 1 1 82 VAL HG12 H -2.384 10.906 3.028 1.00 . A A . 60 VAL HG12 1 1
12 23303 1 1 82 VAL HG13 H -1.821 10.491 4.647 1.00 . A A . 60 VAL HG13 1 1
12 23304 1 1 82 VAL HG21 H -3.622 12.727 2.692 1.00 . A A . 60 VAL HG21 1 1
12 23305 1 1 82 VAL HG22 H -3.935 13.914 3.957 1.00 . A A . 60 VAL HG22 1 1
12 23306 1 1 82 VAL HG23 H -4.439 12.239 4.174 1.00 . A A . 60 VAL HG23 1 1
12 23307 1 1 82 VAL N N -1.170 12.141 6.540 1.00 . A A . 60 VAL N 1 1
12 23308 1 1 82 VAL O O -3.616 10.452 5.933 1.00 . A A . 60 VAL O 1 1
12 23309 1 1 83 GLU C C -6.868 11.990 7.647 1.00 . A A . 61 GLU C 1 1
12 23310 1 1 83 GLU CA C -5.531 11.261 7.752 1.00 . A A . 61 GLU CA 1 1
12 23311 1 1 83 GLU CB C -5.267 10.858 9.205 1.00 . A A . 61 GLU CB 1 1
12 23312 1 1 83 GLU CD C -4.792 8.977 10.821 1.00 . A A . 61 GLU CD 1 1
12 23313 1 1 83 GLU CG C -4.874 9.400 9.367 1.00 . A A . 61 GLU CG 1 1
12 23314 1 1 83 GLU H H -4.334 13.002 7.586 1.00 . A A . 61 GLU H 1 1
12 23315 1 1 83 GLU HA H -5.578 10.368 7.146 1.00 . A A . 61 GLU HA 1 1
12 23316 1 1 83 GLU HB2 H -4.467 11.469 9.594 1.00 . A A . 61 GLU HB2 1 1
12 23317 1 1 83 GLU HB3 H -6.159 11.036 9.787 1.00 . A A . 61 GLU HB3 1 1
12 23318 1 1 83 GLU HG2 H -5.609 8.784 8.870 1.00 . A A . 61 GLU HG2 1 1
12 23319 1 1 83 GLU HG3 H -3.908 9.247 8.908 1.00 . A A . 61 GLU HG3 1 1
12 23320 1 1 83 GLU N N -4.432 12.081 7.254 1.00 . A A . 61 GLU N 1 1
12 23321 1 1 83 GLU O O -6.986 13.154 8.031 1.00 . A A . 61 GLU O 1 1
12 23322 1 1 83 GLU OE1 O -5.855 8.749 11.434 1.00 . A A . 61 GLU OE1 1 1
12 23323 1 1 83 GLU OE2 O -3.662 8.872 11.345 1.00 . A A . 61 GLU OE2 1 1
12 23324 1 1 84 LYS C C -10.272 10.809 7.319 1.00 . A A . 62 LYS C 1 1
12 23325 1 1 84 LYS CA C -9.209 11.858 6.982 1.00 . A A . 62 LYS CA 1 1
12 23326 1 1 84 LYS CB C -9.408 12.373 5.553 1.00 . A A . 62 LYS CB 1 1
12 23327 1 1 84 LYS CD C -10.895 13.544 3.900 1.00 . A A . 62 LYS CD 1 1
12 23328 1 1 84 LYS CE C -12.127 14.426 3.768 1.00 . A A . 62 LYS CE 1 1
12 23329 1 1 84 LYS CG C -10.800 12.925 5.286 1.00 . A A . 62 LYS CG 1 1
12 23330 1 1 84 LYS H H -7.716 10.365 6.850 1.00 . A A . 62 LYS H 1 1
12 23331 1 1 84 LYS HA H -9.294 12.683 7.673 1.00 . A A . 62 LYS HA 1 1
12 23332 1 1 84 LYS HB2 H -8.692 13.160 5.366 1.00 . A A . 62 LYS HB2 1 1
12 23333 1 1 84 LYS HB3 H -9.227 11.564 4.862 1.00 . A A . 62 LYS HB3 1 1
12 23334 1 1 84 LYS HD2 H -10.015 14.143 3.722 1.00 . A A . 62 LYS HD2 1 1
12 23335 1 1 84 LYS HD3 H -10.949 12.753 3.166 1.00 . A A . 62 LYS HD3 1 1
12 23336 1 1 84 LYS HE2 H -12.963 13.812 3.472 1.00 . A A . 62 LYS HE2 1 1
12 23337 1 1 84 LYS HE3 H -12.334 14.879 4.726 1.00 . A A . 62 LYS HE3 1 1
12 23338 1 1 84 LYS HG2 H -11.517 12.121 5.360 1.00 . A A . 62 LYS HG2 1 1
12 23339 1 1 84 LYS HG3 H -11.025 13.681 6.024 1.00 . A A . 62 LYS HG3 1 1
12 23340 1 1 84 LYS HZ1 H -12.823 15.671 2.242 1.00 . A A . 62 LYS HZ1 1 1
12 23341 1 1 84 LYS HZ2 H -11.200 15.221 2.072 1.00 . A A . 62 LYS HZ2 1 1
12 23342 1 1 84 LYS HZ3 H -11.640 16.383 3.221 1.00 . A A . 62 LYS HZ3 1 1
12 23343 1 1 84 LYS N N -7.874 11.291 7.131 1.00 . A A . 62 LYS N 1 1
12 23344 1 1 84 LYS NZ N -11.934 15.499 2.755 1.00 . A A . 62 LYS NZ 1 1
12 23345 1 1 84 LYS O O -9.971 9.617 7.390 1.00 . A A . 62 LYS O 1 1
12 23346 1 1 85 GLU C C -13.436 10.018 6.631 1.00 . A A . 63 GLU C 1 1
12 23347 1 1 85 GLU CA C -12.597 10.336 7.863 1.00 . A A . 63 GLU CA 1 1
12 23348 1 1 85 GLU CB C -13.489 10.932 8.954 1.00 . A A . 63 GLU CB 1 1
12 23349 1 1 85 GLU CD C -12.553 13.190 9.593 1.00 . A A . 63 GLU CD 1 1
12 23350 1 1 85 GLU CG C -12.731 11.739 9.995 1.00 . A A . 63 GLU CG 1 1
12 23351 1 1 85 GLU H H -11.697 12.210 7.465 1.00 . A A . 63 GLU H 1 1
12 23352 1 1 85 GLU HA H -12.158 9.421 8.231 1.00 . A A . 63 GLU HA 1 1
12 23353 1 1 85 GLU HB2 H -14.217 11.578 8.489 1.00 . A A . 63 GLU HB2 1 1
12 23354 1 1 85 GLU HB3 H -14.005 10.128 9.459 1.00 . A A . 63 GLU HB3 1 1
12 23355 1 1 85 GLU HG2 H -13.275 11.705 10.928 1.00 . A A . 63 GLU HG2 1 1
12 23356 1 1 85 GLU HG3 H -11.755 11.298 10.134 1.00 . A A . 63 GLU HG3 1 1
12 23357 1 1 85 GLU N N -11.509 11.251 7.532 1.00 . A A . 63 GLU N 1 1
12 23358 1 1 85 GLU O O -14.401 10.718 6.323 1.00 . A A . 63 GLU O 1 1
12 23359 1 1 85 GLU OE1 O -13.399 13.701 8.828 1.00 . A A . 63 GLU OE1 1 1
12 23360 1 1 85 GLU OE2 O -11.570 13.816 10.043 1.00 . A A . 63 GLU OE2 1 1
12 23361 1 1 86 GLU C C -13.287 7.168 4.259 1.00 . A A . 64 GLU C 1 1
12 23362 1 1 86 GLU CA C -13.774 8.540 4.727 1.00 . A A . 64 GLU CA 1 1
12 23363 1 1 86 GLU CB C -13.589 9.594 3.622 1.00 . A A . 64 GLU CB 1 1
12 23364 1 1 86 GLU CD C -13.871 10.111 1.164 1.00 . A A . 64 GLU CD 1 1
12 23365 1 1 86 GLU CG C -13.616 9.038 2.205 1.00 . A A . 64 GLU CG 1 1
12 23366 1 1 86 GLU H H -12.282 8.440 6.225 1.00 . A A . 64 GLU H 1 1
12 23367 1 1 86 GLU HA H -14.823 8.474 4.976 1.00 . A A . 64 GLU HA 1 1
12 23368 1 1 86 GLU HB2 H -14.376 10.327 3.710 1.00 . A A . 64 GLU HB2 1 1
12 23369 1 1 86 GLU HB3 H -12.638 10.086 3.773 1.00 . A A . 64 GLU HB3 1 1
12 23370 1 1 86 GLU HG2 H -12.665 8.575 1.995 1.00 . A A . 64 GLU HG2 1 1
12 23371 1 1 86 GLU HG3 H -14.399 8.297 2.136 1.00 . A A . 64 GLU HG3 1 1
12 23372 1 1 86 GLU N N -13.059 8.956 5.928 1.00 . A A . 64 GLU N 1 1
12 23373 1 1 86 GLU O O -12.177 6.750 4.588 1.00 . A A . 64 GLU O 1 1
12 23374 1 1 86 GLU OE1 O -13.344 11.232 1.327 1.00 . A A . 64 GLU OE1 1 1
12 23375 1 1 86 GLU OE2 O -14.595 9.830 0.186 1.00 . A A . 64 GLU OE2 1 1
12 23376 1 1 87 ASN C C -13.557 4.161 4.111 1.00 . A A . 65 ASN C 1 1
12 23377 1 1 87 ASN CA C -13.764 5.155 2.971 1.00 . A A . 65 ASN CA 1 1
12 23378 1 1 87 ASN CB C -12.496 5.247 2.112 1.00 . A A . 65 ASN CB 1 1
12 23379 1 1 87 ASN CG C -12.061 3.900 1.569 1.00 . A A . 65 ASN CG 1 1
12 23380 1 1 87 ASN H H -14.990 6.855 3.255 1.00 . A A . 65 ASN H 1 1
12 23381 1 1 87 ASN HA H -14.580 4.810 2.354 1.00 . A A . 65 ASN HA 1 1
12 23382 1 1 87 ASN HB2 H -12.681 5.907 1.276 1.00 . A A . 65 ASN HB2 1 1
12 23383 1 1 87 ASN HB3 H -11.691 5.653 2.712 1.00 . A A . 65 ASN HB3 1 1
12 23384 1 1 87 ASN HD21 H -12.058 4.617 -0.284 1.00 . A A . 65 ASN HD21 1 1
12 23385 1 1 87 ASN HD22 H -11.615 2.956 -0.122 1.00 . A A . 65 ASN HD22 1 1
12 23386 1 1 87 ASN N N -14.120 6.472 3.487 1.00 . A A . 65 ASN N 1 1
12 23387 1 1 87 ASN ND2 N -11.895 3.815 0.255 1.00 . A A . 65 ASN ND2 1 1
12 23388 1 1 87 ASN O O -14.461 3.397 4.452 1.00 . A A . 65 ASN O 1 1
12 23389 1 1 87 ASN OD1 O -11.879 2.944 2.324 1.00 . A A . 65 ASN OD1 1 1
12 23390 1 1 88 SER C C -12.700 1.942 5.720 1.00 . A A . 66 SER C 1 1
12 23391 1 1 88 SER CA C -11.998 3.304 5.807 1.00 . A A . 66 SER CA 1 1
12 23392 1 1 88 SER CB C -12.346 3.974 7.138 1.00 . A A . 66 SER CB 1 1
12 23393 1 1 88 SER H H -11.700 4.836 4.369 1.00 . A A . 66 SER H 1 1
12 23394 1 1 88 SER HA H -10.927 3.147 5.773 1.00 . A A . 66 SER HA 1 1
12 23395 1 1 88 SER HB2 H -13.205 4.613 7.003 1.00 . A A . 66 SER HB2 1 1
12 23396 1 1 88 SER HB3 H -12.572 3.215 7.872 1.00 . A A . 66 SER HB3 1 1
12 23397 1 1 88 SER HG H -11.004 5.387 6.934 1.00 . A A . 66 SER HG 1 1
12 23398 1 1 88 SER N N -12.360 4.189 4.694 1.00 . A A . 66 SER N 1 1
12 23399 1 1 88 SER O O -13.702 1.715 6.399 1.00 . A A . 66 SER O 1 1
12 23400 1 1 88 SER OG O -11.264 4.760 7.612 1.00 . A A . 66 SER OG 1 1
12 23401 1 1 89 LYS C C -11.962 -1.325 5.581 1.00 . A A . 67 LYS C 1 1
12 23402 1 1 89 LYS CA C -12.767 -0.305 4.777 1.00 . A A . 67 LYS CA 1 1
12 23403 1 1 89 LYS CB C -12.887 -0.762 3.308 1.00 . A A . 67 LYS CB 1 1
12 23404 1 1 89 LYS CD C -10.715 -1.927 2.804 1.00 . A A . 67 LYS CD 1 1
12 23405 1 1 89 LYS CE C -9.413 -1.875 2.028 1.00 . A A . 67 LYS CE 1 1
12 23406 1 1 89 LYS CG C -11.590 -0.718 2.511 1.00 . A A . 67 LYS CG 1 1
12 23407 1 1 89 LYS H H -11.356 1.254 4.396 1.00 . A A . 67 LYS H 1 1
12 23408 1 1 89 LYS HA H -13.759 -0.250 5.203 1.00 . A A . 67 LYS HA 1 1
12 23409 1 1 89 LYS HB2 H -13.241 -1.782 3.299 1.00 . A A . 67 LYS HB2 1 1
12 23410 1 1 89 LYS HB3 H -13.616 -0.143 2.803 1.00 . A A . 67 LYS HB3 1 1
12 23411 1 1 89 LYS HD2 H -10.489 -1.954 3.856 1.00 . A A . 67 LYS HD2 1 1
12 23412 1 1 89 LYS HD3 H -11.252 -2.823 2.527 1.00 . A A . 67 LYS HD3 1 1
12 23413 1 1 89 LYS HE2 H -9.606 -2.164 1.006 1.00 . A A . 67 LYS HE2 1 1
12 23414 1 1 89 LYS HE3 H -9.038 -0.862 2.051 1.00 . A A . 67 LYS HE3 1 1
12 23415 1 1 89 LYS HG2 H -11.832 -0.712 1.459 1.00 . A A . 67 LYS HG2 1 1
12 23416 1 1 89 LYS HG3 H -11.048 0.182 2.759 1.00 . A A . 67 LYS HG3 1 1
12 23417 1 1 89 LYS HZ1 H -8.843 -3.532 3.168 1.00 . A A . 67 LYS HZ1 1 1
12 23418 1 1 89 LYS HZ2 H -7.741 -2.253 3.221 1.00 . A A . 67 LYS HZ2 1 1
12 23419 1 1 89 LYS HZ3 H -7.832 -3.231 1.848 1.00 . A A . 67 LYS HZ3 1 1
12 23420 1 1 89 LYS N N -12.168 1.031 4.904 1.00 . A A . 67 LYS N 1 1
12 23421 1 1 89 LYS NZ N -8.386 -2.786 2.606 1.00 . A A . 67 LYS NZ 1 1
12 23422 1 1 89 LYS O O -10.794 -1.097 5.889 1.00 . A A . 67 LYS O 1 1
12 23423 1 1 90 ASP C C -11.954 -4.846 6.041 1.00 . A A . 68 ASP C 1 1
12 23424 1 1 90 ASP CA C -11.923 -3.476 6.723 1.00 . A A . 68 ASP CA 1 1
12 23425 1 1 90 ASP CB C -12.564 -3.579 8.109 1.00 . A A . 68 ASP CB 1 1
12 23426 1 1 90 ASP CG C -14.075 -3.672 8.041 1.00 . A A . 68 ASP CG 1 1
12 23427 1 1 90 ASP H H -13.535 -2.567 5.677 1.00 . A A . 68 ASP H 1 1
12 23428 1 1 90 ASP HA H -10.890 -3.178 6.844 1.00 . A A . 68 ASP HA 1 1
12 23429 1 1 90 ASP HB2 H -12.190 -4.460 8.607 1.00 . A A . 68 ASP HB2 1 1
12 23430 1 1 90 ASP HB3 H -12.301 -2.704 8.686 1.00 . A A . 68 ASP HB3 1 1
12 23431 1 1 90 ASP N N -12.596 -2.443 5.936 1.00 . A A . 68 ASP N 1 1
12 23432 1 1 90 ASP O O -11.435 -5.820 6.586 1.00 . A A . 68 ASP O 1 1
12 23433 1 1 90 ASP OD1 O -14.724 -2.633 7.796 1.00 . A A . 68 ASP OD1 1 1
12 23434 1 1 90 ASP OD2 O -14.611 -4.783 8.235 1.00 . A A . 68 ASP OD2 1 1
12 23435 1 1 91 VAL C C -12.093 -6.077 2.714 1.00 . A A . 69 VAL C 1 1
12 23436 1 1 91 VAL CA C -12.627 -6.204 4.140 1.00 . A A . 69 VAL CA 1 1
12 23437 1 1 91 VAL CB C -14.071 -6.760 4.108 1.00 . A A . 69 VAL CB 1 1
12 23438 1 1 91 VAL CG1 C -14.911 -6.080 3.032 1.00 . A A . 69 VAL CG1 1 1
12 23439 1 1 91 VAL CG2 C -14.052 -8.267 3.899 1.00 . A A . 69 VAL CG2 1 1
12 23440 1 1 91 VAL H H -12.957 -4.131 4.457 1.00 . A A . 69 VAL H 1 1
12 23441 1 1 91 VAL HA H -12.009 -6.912 4.676 1.00 . A A . 69 VAL HA 1 1
12 23442 1 1 91 VAL HB H -14.531 -6.562 5.064 1.00 . A A . 69 VAL HB 1 1
12 23443 1 1 91 VAL HG11 H -15.904 -5.896 3.413 1.00 . A A . 69 VAL HG11 1 1
12 23444 1 1 91 VAL HG12 H -14.972 -6.721 2.165 1.00 . A A . 69 VAL HG12 1 1
12 23445 1 1 91 VAL HG13 H -14.452 -5.143 2.754 1.00 . A A . 69 VAL HG13 1 1
12 23446 1 1 91 VAL HG21 H -13.697 -8.752 4.796 1.00 . A A . 69 VAL HG21 1 1
12 23447 1 1 91 VAL HG22 H -13.393 -8.508 3.076 1.00 . A A . 69 VAL HG22 1 1
12 23448 1 1 91 VAL HG23 H -15.049 -8.613 3.672 1.00 . A A . 69 VAL HG23 1 1
12 23449 1 1 91 VAL N N -12.558 -4.930 4.857 1.00 . A A . 69 VAL N 1 1
12 23450 1 1 91 VAL O O -12.376 -5.103 2.018 1.00 . A A . 69 VAL O 1 1
12 23451 1 1 92 VAL C C -10.334 -8.514 0.551 1.00 . A A . 70 VAL C 1 1
12 23452 1 1 92 VAL CA C -10.746 -7.096 0.945 1.00 . A A . 70 VAL CA 1 1
12 23453 1 1 92 VAL CB C -9.518 -6.158 0.839 1.00 . A A . 70 VAL CB 1 1
12 23454 1 1 92 VAL CG1 C -9.930 -4.709 1.051 1.00 . A A . 70 VAL CG1 1 1
12 23455 1 1 92 VAL CG2 C -8.418 -6.545 1.828 1.00 . A A . 70 VAL CG2 1 1
12 23456 1 1 92 VAL H H -11.148 -7.828 2.897 1.00 . A A . 70 VAL H 1 1
12 23457 1 1 92 VAL HA H -11.504 -6.747 0.253 1.00 . A A . 70 VAL HA 1 1
12 23458 1 1 92 VAL HB H -9.117 -6.244 -0.156 1.00 . A A . 70 VAL HB 1 1
12 23459 1 1 92 VAL HG11 H -10.090 -4.531 2.104 1.00 . A A . 70 VAL HG11 1 1
12 23460 1 1 92 VAL HG12 H -10.843 -4.508 0.509 1.00 . A A . 70 VAL HG12 1 1
12 23461 1 1 92 VAL HG13 H -9.148 -4.057 0.691 1.00 . A A . 70 VAL HG13 1 1
12 23462 1 1 92 VAL HG21 H -8.749 -6.342 2.833 1.00 . A A . 70 VAL HG21 1 1
12 23463 1 1 92 VAL HG22 H -7.534 -5.958 1.622 1.00 . A A . 70 VAL HG22 1 1
12 23464 1 1 92 VAL HG23 H -8.180 -7.596 1.735 1.00 . A A . 70 VAL HG23 1 1
12 23465 1 1 92 VAL N N -11.326 -7.078 2.290 1.00 . A A . 70 VAL N 1 1
12 23466 1 1 92 VAL O O -10.229 -9.392 1.408 1.00 . A A . 70 VAL O 1 1
12 23467 1 1 93 GLU C C -8.335 -9.996 -1.949 1.00 . A A . 71 GLU C 1 1
12 23468 1 1 93 GLU CA C -9.664 -10.074 -1.200 1.00 . A A . 71 GLU CA 1 1
12 23469 1 1 93 GLU CB C -10.734 -10.763 -2.081 1.00 . A A . 71 GLU CB 1 1
12 23470 1 1 93 GLU CD C -10.080 -13.046 -1.200 1.00 . A A . 71 GLU CD 1 1
12 23471 1 1 93 GLU CG C -11.215 -12.095 -1.524 1.00 . A A . 71 GLU CG 1 1
12 23472 1 1 93 GLU H H -10.162 -8.002 -1.394 1.00 . A A . 71 GLU H 1 1
12 23473 1 1 93 GLU HA H -9.510 -10.678 -0.317 1.00 . A A . 71 GLU HA 1 1
12 23474 1 1 93 GLU HB2 H -11.596 -10.126 -2.181 1.00 . A A . 71 GLU HB2 1 1
12 23475 1 1 93 GLU HB3 H -10.316 -10.942 -3.060 1.00 . A A . 71 GLU HB3 1 1
12 23476 1 1 93 GLU HG2 H -11.776 -11.911 -0.621 1.00 . A A . 71 GLU HG2 1 1
12 23477 1 1 93 GLU HG3 H -11.858 -12.564 -2.256 1.00 . A A . 71 GLU HG3 1 1
12 23478 1 1 93 GLU N N -10.083 -8.743 -0.743 1.00 . A A . 71 GLU N 1 1
12 23479 1 1 93 GLU O O -7.937 -8.934 -2.429 1.00 . A A . 71 GLU O 1 1
12 23480 1 1 93 GLU OE1 O -9.441 -13.553 -2.146 1.00 . A A . 71 GLU OE1 1 1
12 23481 1 1 93 GLU OE2 O -9.831 -13.284 0.001 1.00 . A A . 71 GLU OE2 1 1
12 23482 1 1 94 LEU C C -6.273 -10.397 -3.963 1.00 . A A . 72 LEU C 1 1
12 23483 1 1 94 LEU CA C -6.345 -11.238 -2.687 1.00 . A A . 72 LEU CA 1 1
12 23484 1 1 94 LEU CB C -6.054 -12.711 -3.026 1.00 . A A . 72 LEU CB 1 1
12 23485 1 1 94 LEU CD1 C -3.704 -13.602 -3.044 1.00 . A A . 72 LEU CD1 1 1
12 23486 1 1 94 LEU CD2 C -5.153 -13.881 -5.058 1.00 . A A . 72 LEU CD2 1 1
12 23487 1 1 94 LEU CG C -4.807 -12.975 -3.884 1.00 . A A . 72 LEU CG 1 1
12 23488 1 1 94 LEU H H -8.029 -11.929 -1.599 1.00 . A A . 72 LEU H 1 1
12 23489 1 1 94 LEU HA H -5.598 -10.884 -1.989 1.00 . A A . 72 LEU HA 1 1
12 23490 1 1 94 LEU HB2 H -5.946 -13.253 -2.098 1.00 . A A . 72 LEU HB2 1 1
12 23491 1 1 94 LEU HB3 H -6.910 -13.108 -3.555 1.00 . A A . 72 LEU HB3 1 1
12 23492 1 1 94 LEU HD11 H -3.795 -14.678 -3.075 1.00 . A A . 72 LEU HD11 1 1
12 23493 1 1 94 LEU HD12 H -3.793 -13.264 -2.023 1.00 . A A . 72 LEU HD12 1 1
12 23494 1 1 94 LEU HD13 H -2.743 -13.312 -3.439 1.00 . A A . 72 LEU HD13 1 1
12 23495 1 1 94 LEU HD21 H -4.524 -13.638 -5.901 1.00 . A A . 72 LEU HD21 1 1
12 23496 1 1 94 LEU HD22 H -6.189 -13.738 -5.329 1.00 . A A . 72 LEU HD22 1 1
12 23497 1 1 94 LEU HD23 H -4.994 -14.913 -4.776 1.00 . A A . 72 LEU HD23 1 1
12 23498 1 1 94 LEU HG H -4.434 -12.042 -4.285 1.00 . A A . 72 LEU HG 1 1
12 23499 1 1 94 LEU N N -7.650 -11.133 -2.022 1.00 . A A . 72 LEU N 1 1
12 23500 1 1 94 LEU O O -7.141 -10.493 -4.830 1.00 . A A . 72 LEU O 1 1
12 23501 1 1 95 GLY C C -5.145 -7.267 -5.007 1.00 . A A . 73 GLY C 1 1
12 23502 1 1 95 GLY CA C -5.045 -8.763 -5.268 1.00 . A A . 73 GLY CA 1 1
12 23503 1 1 95 GLY H H -4.546 -9.563 -3.361 1.00 . A A . 73 GLY H 1 1
12 23504 1 1 95 GLY HA2 H -4.076 -8.972 -5.699 1.00 . A A . 73 GLY HA2 1 1
12 23505 1 1 95 GLY HA3 H -5.804 -9.037 -5.987 1.00 . A A . 73 GLY HA3 1 1
12 23506 1 1 95 GLY N N -5.218 -9.586 -4.079 1.00 . A A . 73 GLY N 1 1
12 23507 1 1 95 GLY O O -4.514 -6.475 -5.705 1.00 . A A . 73 GLY O 1 1
12 23508 1 1 96 ASP C C -5.104 -4.941 -2.708 1.00 . A A . 74 ASP C 1 1
12 23509 1 1 96 ASP CA C -6.133 -5.454 -3.719 1.00 . A A . 74 ASP CA 1 1
12 23510 1 1 96 ASP CB C -7.549 -5.198 -3.199 1.00 . A A . 74 ASP CB 1 1
12 23511 1 1 96 ASP CG C -8.001 -6.246 -2.203 1.00 . A A . 74 ASP CG 1 1
12 23512 1 1 96 ASP H H -6.446 -7.544 -3.513 1.00 . A A . 74 ASP H 1 1
12 23513 1 1 96 ASP HA H -6.003 -4.908 -4.639 1.00 . A A . 74 ASP HA 1 1
12 23514 1 1 96 ASP HB2 H -7.581 -4.234 -2.716 1.00 . A A . 74 ASP HB2 1 1
12 23515 1 1 96 ASP HB3 H -8.236 -5.201 -4.034 1.00 . A A . 74 ASP HB3 1 1
12 23516 1 1 96 ASP N N -5.951 -6.873 -4.026 1.00 . A A . 74 ASP N 1 1
12 23517 1 1 96 ASP O O -4.548 -5.705 -1.921 1.00 . A A . 74 ASP O 1 1
12 23518 1 1 96 ASP OD1 O -7.217 -6.570 -1.287 1.00 . A A . 74 ASP OD1 1 1
12 23519 1 1 96 ASP OD2 O -9.139 -6.742 -2.340 1.00 . A A . 74 ASP OD2 1 1
12 23520 1 1 97 VAL C C -4.654 -1.930 -0.967 1.00 . A A . 75 VAL C 1 1
12 23521 1 1 97 VAL CA C -3.924 -2.968 -1.831 1.00 . A A . 75 VAL CA 1 1
12 23522 1 1 97 VAL CB C -2.783 -2.270 -2.618 1.00 . A A . 75 VAL CB 1 1
12 23523 1 1 97 VAL CG1 C -1.709 -1.727 -1.683 1.00 . A A . 75 VAL CG1 1 1
12 23524 1 1 97 VAL CG2 C -2.174 -3.228 -3.630 1.00 . A A . 75 VAL CG2 1 1
12 23525 1 1 97 VAL H H -5.369 -3.082 -3.398 1.00 . A A . 75 VAL H 1 1
12 23526 1 1 97 VAL HA H -3.494 -3.734 -1.196 1.00 . A A . 75 VAL HA 1 1
12 23527 1 1 97 VAL HB H -3.202 -1.433 -3.159 1.00 . A A . 75 VAL HB 1 1
12 23528 1 1 97 VAL HG11 H -2.173 -1.183 -0.873 1.00 . A A . 75 VAL HG11 1 1
12 23529 1 1 97 VAL HG12 H -1.060 -1.062 -2.236 1.00 . A A . 75 VAL HG12 1 1
12 23530 1 1 97 VAL HG13 H -1.127 -2.545 -1.282 1.00 . A A . 75 VAL HG13 1 1
12 23531 1 1 97 VAL HG21 H -1.189 -3.521 -3.300 1.00 . A A . 75 VAL HG21 1 1
12 23532 1 1 97 VAL HG22 H -2.101 -2.737 -4.589 1.00 . A A . 75 VAL HG22 1 1
12 23533 1 1 97 VAL HG23 H -2.800 -4.103 -3.721 1.00 . A A . 75 VAL HG23 1 1
12 23534 1 1 97 VAL N N -4.875 -3.626 -2.742 1.00 . A A . 75 VAL N 1 1
12 23535 1 1 97 VAL O O -5.685 -1.402 -1.385 1.00 . A A . 75 VAL O 1 1
12 23536 1 1 98 ALA C C -3.836 0.113 1.974 1.00 . A A . 76 ALA C 1 1
12 23537 1 1 98 ALA CA C -4.819 -0.674 1.111 1.00 . A A . 76 ALA CA 1 1
12 23538 1 1 98 ALA CB C -5.834 -1.387 1.993 1.00 . A A . 76 ALA CB 1 1
12 23539 1 1 98 ALA H H -3.332 -2.083 0.563 1.00 . A A . 76 ALA H 1 1
12 23540 1 1 98 ALA HA H -5.356 0.013 0.482 1.00 . A A . 76 ALA HA 1 1
12 23541 1 1 98 ALA HB1 H -6.216 -0.702 2.735 1.00 . A A . 76 ALA HB1 1 1
12 23542 1 1 98 ALA HB2 H -5.359 -2.220 2.487 1.00 . A A . 76 ALA HB2 1 1
12 23543 1 1 98 ALA HB3 H -6.648 -1.747 1.383 1.00 . A A . 76 ALA HB3 1 1
12 23544 1 1 98 ALA N N -4.151 -1.640 0.244 1.00 . A A . 76 ALA N 1 1
12 23545 1 1 98 ALA O O -2.775 -0.391 2.344 1.00 . A A . 76 ALA O 1 1
12 23546 1 1 99 TYR C C -4.004 2.392 4.515 1.00 . A A . 77 TYR C 1 1
12 23547 1 1 99 TYR CA C -3.367 2.209 3.136 1.00 . A A . 77 TYR CA 1 1
12 23548 1 1 99 TYR CB C -3.138 3.568 2.451 1.00 . A A . 77 TYR CB 1 1
12 23549 1 1 99 TYR CD1 C -2.918 5.188 4.376 1.00 . A A . 77 TYR CD1 1 1
12 23550 1 1 99 TYR CD2 C -4.745 5.477 2.874 1.00 . A A . 77 TYR CD2 1 1
12 23551 1 1 99 TYR CE1 C -3.343 6.279 5.108 1.00 . A A . 77 TYR CE1 1 1
12 23552 1 1 99 TYR CE2 C -5.175 6.570 3.601 1.00 . A A . 77 TYR CE2 1 1
12 23553 1 1 99 TYR CG C -3.609 4.767 3.248 1.00 . A A . 77 TYR CG 1 1
12 23554 1 1 99 TYR CZ C -4.470 6.966 4.716 1.00 . A A . 77 TYR CZ 1 1
12 23555 1 1 99 TYR H H -5.071 1.697 1.985 1.00 . A A . 77 TYR H 1 1
12 23556 1 1 99 TYR HA H -2.415 1.713 3.261 1.00 . A A . 77 TYR HA 1 1
12 23557 1 1 99 TYR HB2 H -2.081 3.694 2.272 1.00 . A A . 77 TYR HB2 1 1
12 23558 1 1 99 TYR HB3 H -3.658 3.574 1.505 1.00 . A A . 77 TYR HB3 1 1
12 23559 1 1 99 TYR HD1 H -2.033 4.648 4.680 1.00 . A A . 77 TYR HD1 1 1
12 23560 1 1 99 TYR HD2 H -5.296 5.166 1.999 1.00 . A A . 77 TYR HD2 1 1
12 23561 1 1 99 TYR HE1 H -2.793 6.589 5.982 1.00 . A A . 77 TYR HE1 1 1
12 23562 1 1 99 TYR HE2 H -6.058 7.108 3.295 1.00 . A A . 77 TYR HE2 1 1
12 23563 1 1 99 TYR HH H -4.989 8.811 4.863 1.00 . A A . 77 TYR HH 1 1
12 23564 1 1 99 TYR N N -4.207 1.353 2.303 1.00 . A A . 77 TYR N 1 1
12 23565 1 1 99 TYR O O -5.167 2.781 4.623 1.00 . A A . 77 TYR O 1 1
12 23566 1 1 99 TYR OH O -4.897 8.053 5.443 1.00 . A A . 77 TYR OH 1 1
12 23567 1 1 100 TRP C C -3.994 3.709 7.274 1.00 . A A . 78 TRP C 1 1
12 23568 1 1 100 TRP CA C -3.737 2.242 6.930 1.00 . A A . 78 TRP CA 1 1
12 23569 1 1 100 TRP CB C -2.737 1.641 7.925 1.00 . A A . 78 TRP CB 1 1
12 23570 1 1 100 TRP CD1 C -4.697 1.193 9.514 1.00 . A A . 78 TRP CD1 1 1
12 23571 1 1 100 TRP CD2 C -2.696 0.634 10.345 1.00 . A A . 78 TRP CD2 1 1
12 23572 1 1 100 TRP CE2 C -3.679 0.346 11.311 1.00 . A A . 78 TRP CE2 1 1
12 23573 1 1 100 TRP CE3 C -1.358 0.364 10.645 1.00 . A A . 78 TRP CE3 1 1
12 23574 1 1 100 TRP CG C -3.368 1.180 9.203 1.00 . A A . 78 TRP CG 1 1
12 23575 1 1 100 TRP CH2 C -2.048 -0.456 12.818 1.00 . A A . 78 TRP CH2 1 1
12 23576 1 1 100 TRP CZ2 C -3.365 -0.200 12.552 1.00 . A A . 78 TRP CZ2 1 1
12 23577 1 1 100 TRP CZ3 C -1.048 -0.178 11.879 1.00 . A A . 78 TRP CZ3 1 1
12 23578 1 1 100 TRP H H -2.318 1.802 5.415 1.00 . A A . 78 TRP H 1 1
12 23579 1 1 100 TRP HA H -4.666 1.699 6.996 1.00 . A A . 78 TRP HA 1 1
12 23580 1 1 100 TRP HB2 H -2.250 0.793 7.468 1.00 . A A . 78 TRP HB2 1 1
12 23581 1 1 100 TRP HB3 H -1.993 2.386 8.169 1.00 . A A . 78 TRP HB3 1 1
12 23582 1 1 100 TRP HD1 H -5.472 1.552 8.852 1.00 . A A . 78 TRP HD1 1 1
12 23583 1 1 100 TRP HE1 H -5.759 0.611 11.230 1.00 . A A . 78 TRP HE1 1 1
12 23584 1 1 100 TRP HE3 H -0.572 0.571 9.932 1.00 . A A . 78 TRP HE3 1 1
12 23585 1 1 100 TRP HH2 H -1.760 -0.878 13.769 1.00 . A A . 78 TRP HH2 1 1
12 23586 1 1 100 TRP HZ2 H -4.124 -0.421 13.289 1.00 . A A . 78 TRP HZ2 1 1
12 23587 1 1 100 TRP HZ3 H -0.020 -0.394 12.127 1.00 . A A . 78 TRP HZ3 1 1
12 23588 1 1 100 TRP N N -3.238 2.109 5.564 1.00 . A A . 78 TRP N 1 1
12 23589 1 1 100 TRP NE1 N -4.892 0.699 10.780 1.00 . A A . 78 TRP NE1 1 1
12 23590 1 1 100 TRP O O -3.059 4.504 7.367 1.00 . A A . 78 TRP O 1 1
12 23591 1 1 101 ILE C C -5.112 5.815 9.189 1.00 . A A . 79 ILE C 1 1
12 23592 1 1 101 ILE CA C -5.624 5.442 7.794 1.00 . A A . 79 ILE CA 1 1
12 23593 1 1 101 ILE CB C -7.156 5.672 7.667 1.00 . A A . 79 ILE CB 1 1
12 23594 1 1 101 ILE CD1 C -8.672 7.062 6.134 1.00 . A A . 79 ILE CD1 1 1
12 23595 1 1 101 ILE CG1 C -7.487 6.124 6.240 1.00 . A A . 79 ILE CG1 1 1
12 23596 1 1 101 ILE CG2 C -7.666 6.687 8.689 1.00 . A A . 79 ILE CG2 1 1
12 23597 1 1 101 ILE H H -5.972 3.395 7.375 1.00 . A A . 79 ILE H 1 1
12 23598 1 1 101 ILE HA H -5.133 6.081 7.073 1.00 . A A . 79 ILE HA 1 1
12 23599 1 1 101 ILE HB H -7.652 4.735 7.854 1.00 . A A . 79 ILE HB 1 1
12 23600 1 1 101 ILE HD11 H -9.118 6.972 5.154 1.00 . A A . 79 ILE HD11 1 1
12 23601 1 1 101 ILE HD12 H -8.341 8.079 6.286 1.00 . A A . 79 ILE HD12 1 1
12 23602 1 1 101 ILE HD13 H -9.403 6.805 6.887 1.00 . A A . 79 ILE HD13 1 1
12 23603 1 1 101 ILE HG12 H -6.630 6.631 5.826 1.00 . A A . 79 ILE HG12 1 1
12 23604 1 1 101 ILE HG13 H -7.699 5.251 5.643 1.00 . A A . 79 ILE HG13 1 1
12 23605 1 1 101 ILE HG21 H -8.730 6.820 8.557 1.00 . A A . 79 ILE HG21 1 1
12 23606 1 1 101 ILE HG22 H -7.163 7.630 8.541 1.00 . A A . 79 ILE HG22 1 1
12 23607 1 1 101 ILE HG23 H -7.469 6.325 9.687 1.00 . A A . 79 ILE HG23 1 1
12 23608 1 1 101 ILE N N -5.265 4.067 7.461 1.00 . A A . 79 ILE N 1 1
12 23609 1 1 101 ILE O O -4.297 6.726 9.324 1.00 . A A . 79 ILE O 1 1
12 23610 1 1 102 PRO C C -3.646 5.029 11.819 1.00 . A A . 80 PRO C 1 1
12 23611 1 1 102 PRO CA C -5.116 5.391 11.619 1.00 . A A . 80 PRO CA 1 1
12 23612 1 1 102 PRO CB C -6.012 4.499 12.494 1.00 . A A . 80 PRO CB 1 1
12 23613 1 1 102 PRO CD C -6.526 4.004 10.212 1.00 . A A . 80 PRO CD 1 1
12 23614 1 1 102 PRO CG C -7.104 4.021 11.596 1.00 . A A . 80 PRO CG 1 1
12 23615 1 1 102 PRO HA H -5.268 6.428 11.881 1.00 . A A . 80 PRO HA 1 1
12 23616 1 1 102 PRO HB2 H -5.434 3.673 12.881 1.00 . A A . 80 PRO HB2 1 1
12 23617 1 1 102 PRO HB3 H -6.407 5.080 13.315 1.00 . A A . 80 PRO HB3 1 1
12 23618 1 1 102 PRO HD2 H -6.030 3.066 10.022 1.00 . A A . 80 PRO HD2 1 1
12 23619 1 1 102 PRO HD3 H -7.297 4.180 9.483 1.00 . A A . 80 PRO HD3 1 1
12 23620 1 1 102 PRO HG2 H -7.409 3.027 11.886 1.00 . A A . 80 PRO HG2 1 1
12 23621 1 1 102 PRO HG3 H -7.942 4.700 11.644 1.00 . A A . 80 PRO HG3 1 1
12 23622 1 1 102 PRO N N -5.564 5.114 10.250 1.00 . A A . 80 PRO N 1 1
12 23623 1 1 102 PRO O O -3.315 4.113 12.573 1.00 . A A . 80 PRO O 1 1
12 23624 1 1 103 GLY C C -0.546 5.993 10.049 1.00 . A A . 81 GLY C 1 1
12 23625 1 1 103 GLY CA C -1.338 5.499 11.252 1.00 . A A . 81 GLY CA 1 1
12 23626 1 1 103 GLY H H -3.086 6.474 10.556 1.00 . A A . 81 GLY H 1 1
12 23627 1 1 103 GLY HA2 H -0.969 5.999 12.135 1.00 . A A . 81 GLY HA2 1 1
12 23628 1 1 103 GLY HA3 H -1.178 4.433 11.368 1.00 . A A . 81 GLY HA3 1 1
12 23629 1 1 103 GLY N N -2.764 5.757 11.139 1.00 . A A . 81 GLY N 1 1
12 23630 1 1 103 GLY O O 0.684 6.036 10.094 1.00 . A A . 81 GLY O 1 1
12 23631 1 1 104 LYS C C 0.441 5.843 7.241 1.00 . A A . 82 LYS C 1 1
12 23632 1 1 104 LYS CA C -0.565 6.865 7.764 1.00 . A A . 82 LYS CA 1 1
12 23633 1 1 104 LYS CB C 0.154 8.189 8.051 1.00 . A A . 82 LYS CB 1 1
12 23634 1 1 104 LYS CD C 0.401 9.145 10.364 1.00 . A A . 82 LYS CD 1 1
12 23635 1 1 104 LYS CE C -0.335 9.764 11.540 1.00 . A A . 82 LYS CE 1 1
12 23636 1 1 104 LYS CG C -0.494 9.039 9.139 1.00 . A A . 82 LYS CG 1 1
12 23637 1 1 104 LYS H H -2.223 6.314 8.983 1.00 . A A . 82 LYS H 1 1
12 23638 1 1 104 LYS HA H -1.310 7.034 6.999 1.00 . A A . 82 LYS HA 1 1
12 23639 1 1 104 LYS HB2 H 1.169 7.973 8.352 1.00 . A A . 82 LYS HB2 1 1
12 23640 1 1 104 LYS HB3 H 0.180 8.771 7.140 1.00 . A A . 82 LYS HB3 1 1
12 23641 1 1 104 LYS HD2 H 0.731 8.154 10.640 1.00 . A A . 82 LYS HD2 1 1
12 23642 1 1 104 LYS HD3 H 1.257 9.756 10.120 1.00 . A A . 82 LYS HD3 1 1
12 23643 1 1 104 LYS HE2 H -1.297 9.283 11.641 1.00 . A A . 82 LYS HE2 1 1
12 23644 1 1 104 LYS HE3 H 0.245 9.600 12.437 1.00 . A A . 82 LYS HE3 1 1
12 23645 1 1 104 LYS HG2 H -0.672 10.033 8.750 1.00 . A A . 82 LYS HG2 1 1
12 23646 1 1 104 LYS HG3 H -1.432 8.592 9.431 1.00 . A A . 82 LYS HG3 1 1
12 23647 1 1 104 LYS HZ1 H -0.869 11.424 10.390 1.00 . A A . 82 LYS HZ1 1 1
12 23648 1 1 104 LYS HZ2 H 0.350 11.738 11.521 1.00 . A A . 82 LYS HZ2 1 1
12 23649 1 1 104 LYS HZ3 H -1.255 11.574 12.030 1.00 . A A . 82 LYS HZ3 1 1
12 23650 1 1 104 LYS N N -1.240 6.368 8.970 1.00 . A A . 82 LYS N 1 1
12 23651 1 1 104 LYS NZ N -0.542 11.227 11.358 1.00 . A A . 82 LYS NZ 1 1
12 23652 1 1 104 LYS O O 1.433 6.205 6.606 1.00 . A A . 82 LYS O 1 1
12 23653 1 1 105 ALA C C 0.402 2.616 6.025 1.00 . A A . 83 ALA C 1 1
12 23654 1 1 105 ALA CA C 1.070 3.498 7.077 1.00 . A A . 83 ALA CA 1 1
12 23655 1 1 105 ALA CB C 1.507 2.663 8.273 1.00 . A A . 83 ALA CB 1 1
12 23656 1 1 105 ALA H H -0.620 4.348 8.031 1.00 . A A . 83 ALA H 1 1
12 23657 1 1 105 ALA HA H 1.951 3.951 6.646 1.00 . A A . 83 ALA HA 1 1
12 23658 1 1 105 ALA HB1 H 0.801 2.793 9.079 1.00 . A A . 83 ALA HB1 1 1
12 23659 1 1 105 ALA HB2 H 2.485 2.983 8.598 1.00 . A A . 83 ALA HB2 1 1
12 23660 1 1 105 ALA HB3 H 1.544 1.621 7.992 1.00 . A A . 83 ALA HB3 1 1
12 23661 1 1 105 ALA N N 0.184 4.571 7.517 1.00 . A A . 83 ALA N 1 1
12 23662 1 1 105 ALA O O -0.732 2.173 6.200 1.00 . A A . 83 ALA O 1 1
12 23663 1 1 106 ILE C C 0.919 0.044 4.132 1.00 . A A . 84 ILE C 1 1
12 23664 1 1 106 ILE CA C 0.601 1.510 3.858 1.00 . A A . 84 ILE CA 1 1
12 23665 1 1 106 ILE CB C 1.193 1.910 2.491 1.00 . A A . 84 ILE CB 1 1
12 23666 1 1 106 ILE CD1 C 1.777 3.905 1.015 1.00 . A A . 84 ILE CD1 1 1
12 23667 1 1 106 ILE CG1 C 1.240 3.434 2.350 1.00 . A A . 84 ILE CG1 1 1
12 23668 1 1 106 ILE CG2 C 0.382 1.291 1.362 1.00 . A A . 84 ILE CG2 1 1
12 23669 1 1 106 ILE H H 2.022 2.728 4.855 1.00 . A A . 84 ILE H 1 1
12 23670 1 1 106 ILE HA H -0.472 1.637 3.818 1.00 . A A . 84 ILE HA 1 1
12 23671 1 1 106 ILE HB H 2.197 1.519 2.434 1.00 . A A . 84 ILE HB 1 1
12 23672 1 1 106 ILE HD11 H 1.902 3.059 0.356 1.00 . A A . 84 ILE HD11 1 1
12 23673 1 1 106 ILE HD12 H 2.733 4.392 1.160 1.00 . A A . 84 ILE HD12 1 1
12 23674 1 1 106 ILE HD13 H 1.080 4.605 0.575 1.00 . A A . 84 ILE HD13 1 1
12 23675 1 1 106 ILE HG12 H 0.243 3.830 2.463 1.00 . A A . 84 ILE HG12 1 1
12 23676 1 1 106 ILE HG13 H 1.874 3.840 3.126 1.00 . A A . 84 ILE HG13 1 1
12 23677 1 1 106 ILE HG21 H -0.613 1.711 1.363 1.00 . A A . 84 ILE HG21 1 1
12 23678 1 1 106 ILE HG22 H 0.322 0.222 1.505 1.00 . A A . 84 ILE HG22 1 1
12 23679 1 1 106 ILE HG23 H 0.860 1.502 0.418 1.00 . A A . 84 ILE HG23 1 1
12 23680 1 1 106 ILE N N 1.119 2.352 4.935 1.00 . A A . 84 ILE N 1 1
12 23681 1 1 106 ILE O O 1.976 -0.270 4.679 1.00 . A A . 84 ILE O 1 1
12 23682 1 1 107 CYS C C -0.166 -3.156 2.831 1.00 . A A . 85 CYS C 1 1
12 23683 1 1 107 CYS CA C 0.216 -2.281 4.030 1.00 . A A . 85 CYS CA 1 1
12 23684 1 1 107 CYS CB C -0.578 -2.728 5.269 1.00 . A A . 85 CYS CB 1 1
12 23685 1 1 107 CYS H H -0.835 -0.552 3.362 1.00 . A A . 85 CYS H 1 1
12 23686 1 1 107 CYS HA H 1.262 -2.419 4.225 1.00 . A A . 85 CYS HA 1 1
12 23687 1 1 107 CYS HB2 H -1.491 -3.206 4.947 1.00 . A A . 85 CYS HB2 1 1
12 23688 1 1 107 CYS HB3 H 0.017 -3.435 5.832 1.00 . A A . 85 CYS HB3 1 1
12 23689 1 1 107 CYS HG H -0.694 -0.565 6.034 1.00 . A A . 85 CYS HG 1 1
12 23690 1 1 107 CYS N N 0.001 -0.854 3.778 1.00 . A A . 85 CYS N 1 1
12 23691 1 1 107 CYS O O -1.248 -3.008 2.260 1.00 . A A . 85 CYS O 1 1
12 23692 1 1 107 CYS SG S -1.036 -1.385 6.396 1.00 . A A . 85 CYS SG 1 1
12 23693 1 1 108 LEU C C -0.274 -6.240 1.853 1.00 . A A . 86 LEU C 1 1
12 23694 1 1 108 LEU CA C 0.487 -5.009 1.360 1.00 . A A . 86 LEU CA 1 1
12 23695 1 1 108 LEU CB C 1.818 -5.448 0.733 1.00 . A A . 86 LEU CB 1 1
12 23696 1 1 108 LEU CD1 C 3.441 -4.363 -0.842 1.00 . A A . 86 LEU CD1 1 1
12 23697 1 1 108 LEU CD2 C 1.911 -6.150 -1.676 1.00 . A A . 86 LEU CD2 1 1
12 23698 1 1 108 LEU CG C 2.060 -4.984 -0.707 1.00 . A A . 86 LEU CG 1 1
12 23699 1 1 108 LEU H H 1.567 -4.164 2.974 1.00 . A A . 86 LEU H 1 1
12 23700 1 1 108 LEU HA H -0.109 -4.497 0.617 1.00 . A A . 86 LEU HA 1 1
12 23701 1 1 108 LEU HB2 H 2.620 -5.069 1.349 1.00 . A A . 86 LEU HB2 1 1
12 23702 1 1 108 LEU HB3 H 1.860 -6.530 0.748 1.00 . A A . 86 LEU HB3 1 1
12 23703 1 1 108 LEU HD11 H 3.463 -3.720 -1.708 1.00 . A A . 86 LEU HD11 1 1
12 23704 1 1 108 LEU HD12 H 4.175 -5.147 -0.955 1.00 . A A . 86 LEU HD12 1 1
12 23705 1 1 108 LEU HD13 H 3.664 -3.786 0.043 1.00 . A A . 86 LEU HD13 1 1
12 23706 1 1 108 LEU HD21 H 0.866 -6.392 -1.790 1.00 . A A . 86 LEU HD21 1 1
12 23707 1 1 108 LEU HD22 H 2.443 -7.010 -1.290 1.00 . A A . 86 LEU HD22 1 1
12 23708 1 1 108 LEU HD23 H 2.324 -5.871 -2.634 1.00 . A A . 86 LEU HD23 1 1
12 23709 1 1 108 LEU HG H 1.326 -4.234 -0.966 1.00 . A A . 86 LEU HG 1 1
12 23710 1 1 108 LEU N N 0.728 -4.086 2.471 1.00 . A A . 86 LEU N 1 1
12 23711 1 1 108 LEU O O -0.287 -6.532 3.048 1.00 . A A . 86 LEU O 1 1
12 23712 1 1 109 PHE C C -1.351 -9.294 0.298 1.00 . A A . 87 PHE C 1 1
12 23713 1 1 109 PHE CA C -1.645 -8.168 1.280 1.00 . A A . 87 PHE CA 1 1
12 23714 1 1 109 PHE CB C -3.144 -7.882 1.311 1.00 . A A . 87 PHE CB 1 1
12 23715 1 1 109 PHE CD1 C -3.442 -6.520 3.396 1.00 . A A . 87 PHE CD1 1 1
12 23716 1 1 109 PHE CD2 C -3.864 -5.487 1.291 1.00 . A A . 87 PHE CD2 1 1
12 23717 1 1 109 PHE CE1 C -3.756 -5.342 4.042 1.00 . A A . 87 PHE CE1 1 1
12 23718 1 1 109 PHE CE2 C -4.181 -4.308 1.931 1.00 . A A . 87 PHE CE2 1 1
12 23719 1 1 109 PHE CG C -3.492 -6.605 2.015 1.00 . A A . 87 PHE CG 1 1
12 23720 1 1 109 PHE CZ C -4.129 -4.234 3.309 1.00 . A A . 87 PHE CZ 1 1
12 23721 1 1 109 PHE H H -0.846 -6.689 -0.011 1.00 . A A . 87 PHE H 1 1
12 23722 1 1 109 PHE HA H -1.326 -8.477 2.265 1.00 . A A . 87 PHE HA 1 1
12 23723 1 1 109 PHE HB2 H -3.513 -7.814 0.298 1.00 . A A . 87 PHE HB2 1 1
12 23724 1 1 109 PHE HB3 H -3.647 -8.691 1.819 1.00 . A A . 87 PHE HB3 1 1
12 23725 1 1 109 PHE HD1 H -3.155 -7.387 3.970 1.00 . A A . 87 PHE HD1 1 1
12 23726 1 1 109 PHE HD2 H -3.903 -5.542 0.214 1.00 . A A . 87 PHE HD2 1 1
12 23727 1 1 109 PHE HE1 H -3.714 -5.289 5.120 1.00 . A A . 87 PHE HE1 1 1
12 23728 1 1 109 PHE HE2 H -4.474 -3.447 1.356 1.00 . A A . 87 PHE HE2 1 1
12 23729 1 1 109 PHE HZ H -4.376 -3.311 3.812 1.00 . A A . 87 PHE HZ 1 1
12 23730 1 1 109 PHE N N -0.896 -6.964 0.927 1.00 . A A . 87 PHE N 1 1
12 23731 1 1 109 PHE O O -1.496 -9.127 -0.913 1.00 . A A . 87 PHE O 1 1
12 23732 1 1 110 PHE C C -0.558 -12.874 0.822 1.00 . A A . 88 PHE C 1 1
12 23733 1 1 110 PHE CA C -0.622 -11.591 -0.008 1.00 . A A . 88 PHE CA 1 1
12 23734 1 1 110 PHE CB C 0.712 -11.360 -0.727 1.00 . A A . 88 PHE CB 1 1
12 23735 1 1 110 PHE CD1 C 0.148 -10.566 -3.037 1.00 . A A . 88 PHE CD1 1 1
12 23736 1 1 110 PHE CD2 C 1.038 -12.762 -2.782 1.00 . A A . 88 PHE CD2 1 1
12 23737 1 1 110 PHE CE1 C 0.070 -10.752 -4.403 1.00 . A A . 88 PHE CE1 1 1
12 23738 1 1 110 PHE CE2 C 0.962 -12.955 -4.148 1.00 . A A . 88 PHE CE2 1 1
12 23739 1 1 110 PHE CG C 0.631 -11.566 -2.213 1.00 . A A . 88 PHE CG 1 1
12 23740 1 1 110 PHE CZ C 0.477 -11.948 -4.960 1.00 . A A . 88 PHE CZ 1 1
12 23741 1 1 110 PHE H H -0.839 -10.509 1.796 1.00 . A A . 88 PHE H 1 1
12 23742 1 1 110 PHE HA H -1.402 -11.688 -0.749 1.00 . A A . 88 PHE HA 1 1
12 23743 1 1 110 PHE HB2 H 1.037 -10.344 -0.552 1.00 . A A . 88 PHE HB2 1 1
12 23744 1 1 110 PHE HB3 H 1.453 -12.042 -0.336 1.00 . A A . 88 PHE HB3 1 1
12 23745 1 1 110 PHE HD1 H -0.169 -9.629 -2.602 1.00 . A A . 88 PHE HD1 1 1
12 23746 1 1 110 PHE HD2 H 1.417 -13.550 -2.147 1.00 . A A . 88 PHE HD2 1 1
12 23747 1 1 110 PHE HE1 H -0.310 -9.962 -5.037 1.00 . A A . 88 PHE HE1 1 1
12 23748 1 1 110 PHE HE2 H 1.281 -13.892 -4.580 1.00 . A A . 88 PHE HE2 1 1
12 23749 1 1 110 PHE HZ H 0.417 -12.097 -6.029 1.00 . A A . 88 PHE HZ 1 1
12 23750 1 1 110 PHE N N -0.937 -10.439 0.826 1.00 . A A . 88 PHE N 1 1
12 23751 1 1 110 PHE O O 0.439 -13.596 0.790 1.00 . A A . 88 PHE O 1 1
12 23752 1 1 111 GLY C C -2.475 -14.230 3.642 1.00 . A A . 89 GLY C 1 1
12 23753 1 1 111 GLY CA C -1.649 -14.370 2.376 1.00 . A A . 89 GLY CA 1 1
12 23754 1 1 111 GLY H H -2.405 -12.564 1.556 1.00 . A A . 89 GLY H 1 1
12 23755 1 1 111 GLY HA2 H -2.056 -15.177 1.785 1.00 . A A . 89 GLY HA2 1 1
12 23756 1 1 111 GLY HA3 H -0.634 -14.618 2.650 1.00 . A A . 89 GLY HA3 1 1
12 23757 1 1 111 GLY N N -1.629 -13.164 1.564 1.00 . A A . 89 GLY N 1 1
12 23758 1 1 111 GLY O O -3.583 -14.758 3.724 1.00 . A A . 89 GLY O 1 1
12 23759 1 1 112 LYS C C -2.119 -12.104 6.656 1.00 . A A . 90 LYS C 1 1
12 23760 1 1 112 LYS CA C -2.643 -13.323 5.897 1.00 . A A . 90 LYS CA 1 1
12 23761 1 1 112 LYS CB C -2.564 -14.571 6.797 1.00 . A A . 90 LYS CB 1 1
12 23762 1 1 112 LYS CD C -0.525 -15.538 5.672 1.00 . A A . 90 LYS CD 1 1
12 23763 1 1 112 LYS CE C 0.483 -16.652 5.857 1.00 . A A . 90 LYS CE 1 1
12 23764 1 1 112 LYS CG C -1.166 -15.155 6.993 1.00 . A A . 90 LYS CG 1 1
12 23765 1 1 112 LYS H H -1.052 -13.118 4.504 1.00 . A A . 90 LYS H 1 1
12 23766 1 1 112 LYS HA H -3.676 -13.152 5.649 1.00 . A A . 90 LYS HA 1 1
12 23767 1 1 112 LYS HB2 H -2.951 -14.314 7.771 1.00 . A A . 90 LYS HB2 1 1
12 23768 1 1 112 LYS HB3 H -3.192 -15.340 6.371 1.00 . A A . 90 LYS HB3 1 1
12 23769 1 1 112 LYS HD2 H -1.293 -15.874 4.993 1.00 . A A . 90 LYS HD2 1 1
12 23770 1 1 112 LYS HD3 H -0.025 -14.676 5.260 1.00 . A A . 90 LYS HD3 1 1
12 23771 1 1 112 LYS HE2 H 1.380 -16.236 6.289 1.00 . A A . 90 LYS HE2 1 1
12 23772 1 1 112 LYS HE3 H 0.064 -17.383 6.532 1.00 . A A . 90 LYS HE3 1 1
12 23773 1 1 112 LYS HG2 H -0.536 -14.435 7.498 1.00 . A A . 90 LYS HG2 1 1
12 23774 1 1 112 LYS HG3 H -1.249 -16.041 7.605 1.00 . A A . 90 LYS HG3 1 1
12 23775 1 1 112 LYS HZ1 H 1.493 -16.729 4.031 1.00 . A A . 90 LYS HZ1 1 1
12 23776 1 1 112 LYS HZ2 H -0.034 -17.459 4.001 1.00 . A A . 90 LYS HZ2 1 1
12 23777 1 1 112 LYS HZ3 H 1.265 -18.242 4.749 1.00 . A A . 90 LYS HZ3 1 1
12 23778 1 1 112 LYS N N -1.936 -13.520 4.631 1.00 . A A . 90 LYS N 1 1
12 23779 1 1 112 LYS NZ N 0.826 -17.317 4.570 1.00 . A A . 90 LYS NZ 1 1
12 23780 1 1 112 LYS O O -1.136 -11.482 6.250 1.00 . A A . 90 LYS O 1 1
12 23781 1 1 113 THR C C -2.423 -11.046 10.060 1.00 . A A . 91 THR C 1 1
12 23782 1 1 113 THR CA C -2.401 -10.636 8.588 1.00 . A A . 91 THR CA 1 1
12 23783 1 1 113 THR CB C -3.356 -9.464 8.336 1.00 . A A . 91 THR CB 1 1
12 23784 1 1 113 THR CG2 C -2.649 -8.202 7.890 1.00 . A A . 91 THR CG2 1 1
12 23785 1 1 113 THR H H -3.559 -12.303 8.037 1.00 . A A . 91 THR H 1 1
12 23786 1 1 113 THR HA H -1.397 -10.345 8.317 1.00 . A A . 91 THR HA 1 1
12 23787 1 1 113 THR HB H -3.887 -9.240 9.250 1.00 . A A . 91 THR HB 1 1
12 23788 1 1 113 THR HG1 H -5.180 -9.507 7.623 1.00 . A A . 91 THR HG1 1 1
12 23789 1 1 113 THR HG21 H -1.581 -8.357 7.926 1.00 . A A . 91 THR HG21 1 1
12 23790 1 1 113 THR HG22 H -2.916 -7.388 8.548 1.00 . A A . 91 THR HG22 1 1
12 23791 1 1 113 THR HG23 H -2.944 -7.962 6.881 1.00 . A A . 91 THR HG23 1 1
12 23792 1 1 113 THR N N -2.784 -11.771 7.762 1.00 . A A . 91 THR N 1 1
12 23793 1 1 113 THR O O -2.648 -12.215 10.373 1.00 . A A . 91 THR O 1 1
12 23794 1 1 113 THR OG1 O -4.308 -9.793 7.340 1.00 . A A . 91 THR OG1 1 1
12 23795 1 1 114 PRO C C -3.412 -11.235 12.852 1.00 . A A . 92 PRO C 1 1
12 23796 1 1 114 PRO CA C -2.196 -10.413 12.427 1.00 . A A . 92 PRO CA 1 1
12 23797 1 1 114 PRO CB C -2.218 -9.033 13.082 1.00 . A A . 92 PRO CB 1 1
12 23798 1 1 114 PRO CD C -1.911 -8.676 10.738 1.00 . A A . 92 PRO CD 1 1
12 23799 1 1 114 PRO CG C -1.544 -8.143 12.097 1.00 . A A . 92 PRO CG 1 1
12 23800 1 1 114 PRO HA H -1.297 -10.936 12.714 1.00 . A A . 92 PRO HA 1 1
12 23801 1 1 114 PRO HB2 H -3.241 -8.729 13.256 1.00 . A A . 92 PRO HB2 1 1
12 23802 1 1 114 PRO HB3 H -1.680 -9.066 14.017 1.00 . A A . 92 PRO HB3 1 1
12 23803 1 1 114 PRO HD2 H -2.787 -8.170 10.364 1.00 . A A . 92 PRO HD2 1 1
12 23804 1 1 114 PRO HD3 H -1.084 -8.564 10.052 1.00 . A A . 92 PRO HD3 1 1
12 23805 1 1 114 PRO HG2 H -1.902 -7.130 12.211 1.00 . A A . 92 PRO HG2 1 1
12 23806 1 1 114 PRO HG3 H -0.474 -8.183 12.238 1.00 . A A . 92 PRO HG3 1 1
12 23807 1 1 114 PRO N N -2.194 -10.104 10.993 1.00 . A A . 92 PRO N 1 1
12 23808 1 1 114 PRO O O -3.380 -11.914 13.878 1.00 . A A . 92 PRO O 1 1
12 23809 1 1 115 ILE C C -6.233 -12.665 11.156 1.00 . A A . 93 ILE C 1 1
12 23810 1 1 115 ILE CA C -5.698 -11.916 12.377 1.00 . A A . 93 ILE CA 1 1
12 23811 1 1 115 ILE CB C -6.803 -10.982 12.916 1.00 . A A . 93 ILE CB 1 1
12 23812 1 1 115 ILE CD1 C -5.898 -8.686 13.535 1.00 . A A . 93 ILE CD1 1 1
12 23813 1 1 115 ILE CG1 C -6.245 -10.077 14.016 1.00 . A A . 93 ILE CG1 1 1
12 23814 1 1 115 ILE CG2 C -7.977 -11.798 13.435 1.00 . A A . 93 ILE CG2 1 1
12 23815 1 1 115 ILE H H -4.458 -10.613 11.261 1.00 . A A . 93 ILE H 1 1
12 23816 1 1 115 ILE HA H -5.458 -12.632 13.148 1.00 . A A . 93 ILE HA 1 1
12 23817 1 1 115 ILE HB H -7.155 -10.371 12.099 1.00 . A A . 93 ILE HB 1 1
12 23818 1 1 115 ILE HD11 H -5.357 -8.161 14.308 1.00 . A A . 93 ILE HD11 1 1
12 23819 1 1 115 ILE HD12 H -6.805 -8.148 13.303 1.00 . A A . 93 ILE HD12 1 1
12 23820 1 1 115 ILE HD13 H -5.284 -8.754 12.649 1.00 . A A . 93 ILE HD13 1 1
12 23821 1 1 115 ILE HG12 H -6.980 -9.982 14.802 1.00 . A A . 93 ILE HG12 1 1
12 23822 1 1 115 ILE HG13 H -5.348 -10.524 14.420 1.00 . A A . 93 ILE HG13 1 1
12 23823 1 1 115 ILE HG21 H -8.831 -11.152 13.575 1.00 . A A . 93 ILE HG21 1 1
12 23824 1 1 115 ILE HG22 H -7.711 -12.253 14.377 1.00 . A A . 93 ILE HG22 1 1
12 23825 1 1 115 ILE HG23 H -8.224 -12.570 12.719 1.00 . A A . 93 ILE HG23 1 1
12 23826 1 1 115 ILE N N -4.484 -11.171 12.064 1.00 . A A . 93 ILE N 1 1
12 23827 1 1 115 ILE O O -7.298 -12.340 10.633 1.00 . A A . 93 ILE O 1 1
12 23828 1 1 116 SER C C -7.201 -15.224 9.868 1.00 . A A . 94 SER C 1 1
12 23829 1 1 116 SER CA C -5.903 -14.477 9.560 1.00 . A A . 94 SER CA 1 1
12 23830 1 1 116 SER CB C -4.801 -15.472 9.179 1.00 . A A . 94 SER CB 1 1
12 23831 1 1 116 SER H H -4.653 -13.897 11.170 1.00 . A A . 94 SER H 1 1
12 23832 1 1 116 SER HA H -6.071 -13.804 8.730 1.00 . A A . 94 SER HA 1 1
12 23833 1 1 116 SER HB2 H -5.134 -16.476 9.390 1.00 . A A . 94 SER HB2 1 1
12 23834 1 1 116 SER HB3 H -4.589 -15.379 8.123 1.00 . A A . 94 SER HB3 1 1
12 23835 1 1 116 SER HG H -2.861 -15.571 9.420 1.00 . A A . 94 SER HG 1 1
12 23836 1 1 116 SER N N -5.490 -13.678 10.711 1.00 . A A . 94 SER N 1 1
12 23837 1 1 116 SER O O -8.275 -14.848 9.397 1.00 . A A . 94 SER O 1 1
12 23838 1 1 116 SER OG O -3.612 -15.224 9.907 1.00 . A A . 94 SER OG 1 1
12 23839 1 1 117 ASP C C -9.082 -17.501 9.850 1.00 . A A . 95 ASP C 1 1
12 23840 1 1 117 ASP CA C -8.251 -17.084 11.062 1.00 . A A . 95 ASP CA 1 1
12 23841 1 1 117 ASP CB C -9.124 -16.305 12.049 1.00 . A A . 95 ASP CB 1 1
12 23842 1 1 117 ASP CG C -8.582 -16.355 13.464 1.00 . A A . 95 ASP CG 1 1
12 23843 1 1 117 ASP H H -6.208 -16.523 11.021 1.00 . A A . 95 ASP H 1 1
12 23844 1 1 117 ASP HA H -7.884 -17.974 11.551 1.00 . A A . 95 ASP HA 1 1
12 23845 1 1 117 ASP HB2 H -9.172 -15.272 11.739 1.00 . A A . 95 ASP HB2 1 1
12 23846 1 1 117 ASP HB3 H -10.119 -16.723 12.048 1.00 . A A . 95 ASP HB3 1 1
12 23847 1 1 117 ASP N N -7.092 -16.281 10.673 1.00 . A A . 95 ASP N 1 1
12 23848 1 1 117 ASP O O -10.293 -17.282 9.807 1.00 . A A . 95 ASP O 1 1
12 23849 1 1 117 ASP OD1 O -7.662 -15.570 13.776 1.00 . A A . 95 ASP OD1 1 1
12 23850 1 1 117 ASP OD2 O -9.079 -17.180 14.260 1.00 . A A . 95 ASP OD2 1 1
12 23851 1 1 118 ASP C C -9.560 -17.377 6.787 1.00 . A A . 96 ASP C 1 1
12 23852 1 1 118 ASP CA C -9.101 -18.556 7.646 1.00 . A A . 96 ASP CA 1 1
12 23853 1 1 118 ASP CB C -10.299 -19.446 7.998 1.00 . A A . 96 ASP CB 1 1
12 23854 1 1 118 ASP CG C -10.066 -20.899 7.629 1.00 . A A . 96 ASP CG 1 1
12 23855 1 1 118 ASP H H -7.460 -18.254 8.955 1.00 . A A . 96 ASP H 1 1
12 23856 1 1 118 ASP HA H -8.391 -19.140 7.078 1.00 . A A . 96 ASP HA 1 1
12 23857 1 1 118 ASP HB2 H -10.481 -19.390 9.061 1.00 . A A . 96 ASP HB2 1 1
12 23858 1 1 118 ASP HB3 H -11.170 -19.094 7.468 1.00 . A A . 96 ASP HB3 1 1
12 23859 1 1 118 ASP N N -8.424 -18.105 8.863 1.00 . A A . 96 ASP N 1 1
12 23860 1 1 118 ASP O O -10.208 -17.566 5.757 1.00 . A A . 96 ASP O 1 1
12 23861 1 1 118 ASP OD1 O -9.003 -21.442 7.996 1.00 . A A . 96 ASP OD1 1 1
12 23862 1 1 118 ASP OD2 O -10.948 -21.494 6.975 1.00 . A A . 96 ASP OD2 1 1
12 23863 1 1 119 LYS C C -8.450 -13.944 6.538 1.00 . A A . 97 LYS C 1 1
12 23864 1 1 119 LYS CA C -9.583 -14.958 6.473 1.00 . A A . 97 LYS CA 1 1
12 23865 1 1 119 LYS CB C -10.864 -14.343 7.047 1.00 . A A . 97 LYS CB 1 1
12 23866 1 1 119 LYS CD C -12.399 -15.591 8.601 1.00 . A A . 97 LYS CD 1 1
12 23867 1 1 119 LYS CE C -13.431 -14.595 9.105 1.00 . A A . 97 LYS CE 1 1
12 23868 1 1 119 LYS CG C -12.026 -15.319 7.152 1.00 . A A . 97 LYS CG 1 1
12 23869 1 1 119 LYS H H -8.691 -16.069 8.028 1.00 . A A . 97 LYS H 1 1
12 23870 1 1 119 LYS HA H -9.751 -15.231 5.442 1.00 . A A . 97 LYS HA 1 1
12 23871 1 1 119 LYS HB2 H -10.651 -13.962 8.036 1.00 . A A . 97 LYS HB2 1 1
12 23872 1 1 119 LYS HB3 H -11.168 -13.522 6.414 1.00 . A A . 97 LYS HB3 1 1
12 23873 1 1 119 LYS HD2 H -12.808 -16.586 8.677 1.00 . A A . 97 LYS HD2 1 1
12 23874 1 1 119 LYS HD3 H -11.511 -15.515 9.212 1.00 . A A . 97 LYS HD3 1 1
12 23875 1 1 119 LYS HE2 H -13.719 -14.871 10.109 1.00 . A A . 97 LYS HE2 1 1
12 23876 1 1 119 LYS HE3 H -12.987 -13.610 9.116 1.00 . A A . 97 LYS HE3 1 1
12 23877 1 1 119 LYS HG2 H -12.882 -14.900 6.644 1.00 . A A . 97 LYS HG2 1 1
12 23878 1 1 119 LYS HG3 H -11.748 -16.250 6.681 1.00 . A A . 97 LYS HG3 1 1
12 23879 1 1 119 LYS HZ1 H -14.478 -13.977 7.406 1.00 . A A . 97 LYS HZ1 1 1
12 23880 1 1 119 LYS HZ2 H -15.452 -14.181 8.775 1.00 . A A . 97 LYS HZ2 1 1
12 23881 1 1 119 LYS HZ3 H -14.883 -15.532 7.932 1.00 . A A . 97 LYS HZ3 1 1
12 23882 1 1 119 LYS N N -9.215 -16.161 7.207 1.00 . A A . 97 LYS N 1 1
12 23883 1 1 119 LYS NZ N -14.645 -14.569 8.244 1.00 . A A . 97 LYS NZ 1 1
12 23884 1 1 119 LYS O O -7.425 -14.196 7.168 1.00 . A A . 97 LYS O 1 1
12 23885 1 1 120 ILE C C -8.147 -10.441 6.413 1.00 . A A . 98 ILE C 1 1
12 23886 1 1 120 ILE CA C -7.603 -11.768 5.892 1.00 . A A . 98 ILE CA 1 1
12 23887 1 1 120 ILE CB C -7.003 -11.565 4.486 1.00 . A A . 98 ILE CB 1 1
12 23888 1 1 120 ILE CD1 C -5.932 -12.840 2.567 1.00 . A A . 98 ILE CD1 1 1
12 23889 1 1 120 ILE CG1 C -6.282 -12.836 4.037 1.00 . A A . 98 ILE CG1 1 1
12 23890 1 1 120 ILE CG2 C -6.047 -10.380 4.469 1.00 . A A . 98 ILE CG2 1 1
12 23891 1 1 120 ILE H H -9.464 -12.651 5.400 1.00 . A A . 98 ILE H 1 1
12 23892 1 1 120 ILE HA H -6.810 -12.094 6.551 1.00 . A A . 98 ILE HA 1 1
12 23893 1 1 120 ILE HB H -7.810 -11.358 3.800 1.00 . A A . 98 ILE HB 1 1
12 23894 1 1 120 ILE HD11 H -6.511 -13.599 2.063 1.00 . A A . 98 ILE HD11 1 1
12 23895 1 1 120 ILE HD12 H -4.880 -13.052 2.450 1.00 . A A . 98 ILE HD12 1 1
12 23896 1 1 120 ILE HD13 H -6.157 -11.873 2.142 1.00 . A A . 98 ILE HD13 1 1
12 23897 1 1 120 ILE HG12 H -5.363 -12.939 4.596 1.00 . A A . 98 ILE HG12 1 1
12 23898 1 1 120 ILE HG13 H -6.915 -13.691 4.233 1.00 . A A . 98 ILE HG13 1 1
12 23899 1 1 120 ILE HG21 H -5.238 -10.578 3.782 1.00 . A A . 98 ILE HG21 1 1
12 23900 1 1 120 ILE HG22 H -5.648 -10.225 5.460 1.00 . A A . 98 ILE HG22 1 1
12 23901 1 1 120 ILE HG23 H -6.578 -9.494 4.153 1.00 . A A . 98 ILE HG23 1 1
12 23902 1 1 120 ILE N N -8.628 -12.802 5.889 1.00 . A A . 98 ILE N 1 1
12 23903 1 1 120 ILE O O -8.675 -9.631 5.651 1.00 . A A . 98 ILE O 1 1
12 23904 1 1 121 ARG C C -7.258 -8.026 8.486 1.00 . A A . 99 ARG C 1 1
12 23905 1 1 121 ARG CA C -8.441 -8.981 8.336 1.00 . A A . 99 ARG CA 1 1
12 23906 1 1 121 ARG CB C -9.064 -9.265 9.704 1.00 . A A . 99 ARG CB 1 1
12 23907 1 1 121 ARG CD C -11.534 -9.155 10.167 1.00 . A A . 99 ARG CD 1 1
12 23908 1 1 121 ARG CG C -10.243 -8.363 10.035 1.00 . A A . 99 ARG CG 1 1
12 23909 1 1 121 ARG CZ C -12.381 -10.994 11.570 1.00 . A A . 99 ARG CZ 1 1
12 23910 1 1 121 ARG H H -7.547 -10.895 8.264 1.00 . A A . 99 ARG H 1 1
12 23911 1 1 121 ARG HA H -9.183 -8.531 7.691 1.00 . A A . 99 ARG HA 1 1
12 23912 1 1 121 ARG HB2 H -9.402 -10.291 9.725 1.00 . A A . 99 ARG HB2 1 1
12 23913 1 1 121 ARG HB3 H -8.310 -9.130 10.465 1.00 . A A . 99 ARG HB3 1 1
12 23914 1 1 121 ARG HD2 H -12.363 -8.464 10.189 1.00 . A A . 99 ARG HD2 1 1
12 23915 1 1 121 ARG HD3 H -11.632 -9.805 9.310 1.00 . A A . 99 ARG HD3 1 1
12 23916 1 1 121 ARG HE H -10.931 -9.729 12.096 1.00 . A A . 99 ARG HE 1 1
12 23917 1 1 121 ARG HG2 H -10.045 -7.860 10.969 1.00 . A A . 99 ARG HG2 1 1
12 23918 1 1 121 ARG HG3 H -10.356 -7.633 9.248 1.00 . A A . 99 ARG HG3 1 1
12 23919 1 1 121 ARG HH11 H -13.285 -10.830 9.767 1.00 . A A . 99 ARG HH11 1 1
12 23920 1 1 121 ARG HH12 H -13.862 -12.117 10.770 1.00 . A A . 99 ARG HH12 1 1
12 23921 1 1 121 ARG HH21 H -11.690 -11.422 13.420 1.00 . A A . 99 ARG HH21 1 1
12 23922 1 1 121 ARG HH22 H -12.957 -12.453 12.846 1.00 . A A . 99 ARG HH22 1 1
12 23923 1 1 121 ARG N N -7.990 -10.218 7.713 1.00 . A A . 99 ARG N 1 1
12 23924 1 1 121 ARG NE N -11.560 -9.965 11.383 1.00 . A A . 99 ARG NE 1 1
12 23925 1 1 121 ARG NH1 N -13.247 -11.342 10.624 1.00 . A A . 99 ARG NH1 1 1
12 23926 1 1 121 ARG NH2 N -12.339 -11.679 12.704 1.00 . A A . 99 ARG NH2 1 1
12 23927 1 1 121 ARG O O -6.450 -8.167 9.405 1.00 . A A . 99 ARG O 1 1
12 23928 1 1 122 PRO C C -6.126 -5.091 8.750 1.00 . A A . 100 PRO C 1 1
12 23929 1 1 122 PRO CA C -6.024 -6.083 7.597 1.00 . A A . 100 PRO CA 1 1
12 23930 1 1 122 PRO CB C -6.166 -5.368 6.251 1.00 . A A . 100 PRO CB 1 1
12 23931 1 1 122 PRO CD C -8.035 -6.816 6.432 1.00 . A A . 100 PRO CD 1 1
12 23932 1 1 122 PRO CG C -7.616 -5.462 5.943 1.00 . A A . 100 PRO CG 1 1
12 23933 1 1 122 PRO HA H -5.066 -6.581 7.639 1.00 . A A . 100 PRO HA 1 1
12 23934 1 1 122 PRO HB2 H -5.840 -4.340 6.339 1.00 . A A . 100 PRO HB2 1 1
12 23935 1 1 122 PRO HB3 H -5.574 -5.876 5.508 1.00 . A A . 100 PRO HB3 1 1
12 23936 1 1 122 PRO HD2 H -9.068 -6.800 6.754 1.00 . A A . 100 PRO HD2 1 1
12 23937 1 1 122 PRO HD3 H -7.888 -7.559 5.663 1.00 . A A . 100 PRO HD3 1 1
12 23938 1 1 122 PRO HG2 H -8.155 -4.689 6.472 1.00 . A A . 100 PRO HG2 1 1
12 23939 1 1 122 PRO HG3 H -7.773 -5.381 4.876 1.00 . A A . 100 PRO HG3 1 1
12 23940 1 1 122 PRO N N -7.129 -7.049 7.573 1.00 . A A . 100 PRO N 1 1
12 23941 1 1 122 PRO O O -5.111 -4.640 9.281 1.00 . A A . 100 PRO O 1 1
12 23942 1 1 123 ALA C C -9.061 -3.561 10.452 1.00 . A A . 101 ALA C 1 1
12 23943 1 1 123 ALA CA C -7.570 -3.800 10.227 1.00 . A A . 101 ALA CA 1 1
12 23944 1 1 123 ALA CB C -6.855 -2.487 9.931 1.00 . A A . 101 ALA CB 1 1
12 23945 1 1 123 ALA H H -8.130 -5.138 8.670 1.00 . A A . 101 ALA H 1 1
12 23946 1 1 123 ALA HA H -7.140 -4.218 11.133 1.00 . A A . 101 ALA HA 1 1
12 23947 1 1 123 ALA HB1 H -6.378 -2.127 10.830 1.00 . A A . 101 ALA HB1 1 1
12 23948 1 1 123 ALA HB2 H -7.573 -1.756 9.587 1.00 . A A . 101 ALA HB2 1 1
12 23949 1 1 123 ALA HB3 H -6.110 -2.646 9.167 1.00 . A A . 101 ALA HB3 1 1
12 23950 1 1 123 ALA N N -7.353 -4.748 9.134 1.00 . A A . 101 ALA N 1 1
12 23951 1 1 123 ALA O O -9.890 -4.412 10.128 1.00 . A A . 101 ALA O 1 1
12 23952 1 1 124 SER C C -11.216 -0.804 10.515 1.00 . A A . 102 SER C 1 1
12 23953 1 1 124 SER CA C -10.789 -2.059 11.278 1.00 . A A . 102 SER CA 1 1
12 23954 1 1 124 SER CB C -11.006 -1.851 12.780 1.00 . A A . 102 SER CB 1 1
12 23955 1 1 124 SER H H -8.697 -1.764 11.249 1.00 . A A . 102 SER H 1 1
12 23956 1 1 124 SER HA H -11.400 -2.886 10.950 1.00 . A A . 102 SER HA 1 1
12 23957 1 1 124 SER HB2 H -11.088 -0.795 12.989 1.00 . A A . 102 SER HB2 1 1
12 23958 1 1 124 SER HB3 H -11.916 -2.349 13.082 1.00 . A A . 102 SER HB3 1 1
12 23959 1 1 124 SER HG H -9.938 -2.007 14.415 1.00 . A A . 102 SER HG 1 1
12 23960 1 1 124 SER N N -9.399 -2.401 11.010 1.00 . A A . 102 SER N 1 1
12 23961 1 1 124 SER O O -12.385 -0.419 10.558 1.00 . A A . 102 SER O 1 1
12 23962 1 1 124 SER OG O -9.927 -2.382 13.531 1.00 . A A . 102 SER OG 1 1
12 23963 1 1 125 ALA C C -9.474 1.470 8.126 1.00 . A A . 103 ALA C 1 1
12 23964 1 1 125 ALA CA C -10.598 1.051 9.075 1.00 . A A . 103 ALA CA 1 1
12 23965 1 1 125 ALA CB C -10.916 2.183 10.038 1.00 . A A . 103 ALA CB 1 1
12 23966 1 1 125 ALA H H -9.355 -0.496 9.821 1.00 . A A . 103 ALA H 1 1
12 23967 1 1 125 ALA HA H -11.486 0.853 8.493 1.00 . A A . 103 ALA HA 1 1
12 23968 1 1 125 ALA HB1 H -11.143 3.079 9.480 1.00 . A A . 103 ALA HB1 1 1
12 23969 1 1 125 ALA HB2 H -10.061 2.364 10.675 1.00 . A A . 103 ALA HB2 1 1
12 23970 1 1 125 ALA HB3 H -11.766 1.912 10.646 1.00 . A A . 103 ALA HB3 1 1
12 23971 1 1 125 ALA N N -10.274 -0.159 9.824 1.00 . A A . 103 ALA N 1 1
12 23972 1 1 125 ALA O O -8.857 2.519 8.311 1.00 . A A . 103 ALA O 1 1
12 23973 1 1 126 VAL C C -8.760 1.170 4.715 1.00 . A A . 104 VAL C 1 1
12 23974 1 1 126 VAL CA C -8.178 0.990 6.118 1.00 . A A . 104 VAL CA 1 1
12 23975 1 1 126 VAL CB C -7.044 -0.064 6.096 1.00 . A A . 104 VAL CB 1 1
12 23976 1 1 126 VAL CG1 C -6.479 -0.267 7.494 1.00 . A A . 104 VAL CG1 1 1
12 23977 1 1 126 VAL CG2 C -7.526 -1.388 5.521 1.00 . A A . 104 VAL CG2 1 1
12 23978 1 1 126 VAL H H -9.754 -0.159 6.990 1.00 . A A . 104 VAL H 1 1
12 23979 1 1 126 VAL HA H -7.748 1.935 6.419 1.00 . A A . 104 VAL HA 1 1
12 23980 1 1 126 VAL HB H -6.246 0.307 5.465 1.00 . A A . 104 VAL HB 1 1
12 23981 1 1 126 VAL HG11 H -5.418 -0.074 7.483 1.00 . A A . 104 VAL HG11 1 1
12 23982 1 1 126 VAL HG12 H -6.656 -1.285 7.809 1.00 . A A . 104 VAL HG12 1 1
12 23983 1 1 126 VAL HG13 H -6.963 0.411 8.182 1.00 . A A . 104 VAL HG13 1 1
12 23984 1 1 126 VAL HG21 H -8.275 -1.208 4.767 1.00 . A A . 104 VAL HG21 1 1
12 23985 1 1 126 VAL HG22 H -7.946 -1.992 6.311 1.00 . A A . 104 VAL HG22 1 1
12 23986 1 1 126 VAL HG23 H -6.689 -1.910 5.079 1.00 . A A . 104 VAL HG23 1 1
12 23987 1 1 126 VAL N N -9.223 0.662 7.098 1.00 . A A . 104 VAL N 1 1
12 23988 1 1 126 VAL O O -9.694 0.473 4.328 1.00 . A A . 104 VAL O 1 1
12 23989 1 1 127 ASN C C -8.058 1.549 1.560 1.00 . A A . 105 ASN C 1 1
12 23990 1 1 127 ASN CA C -8.683 2.449 2.621 1.00 . A A . 105 ASN CA 1 1
12 23991 1 1 127 ASN CB C -8.363 3.911 2.279 1.00 . A A . 105 ASN CB 1 1
12 23992 1 1 127 ASN CG C -8.577 4.853 3.448 1.00 . A A . 105 ASN CG 1 1
12 23993 1 1 127 ASN H H -7.483 2.669 4.354 1.00 . A A . 105 ASN H 1 1
12 23994 1 1 127 ASN HA H -9.754 2.316 2.606 1.00 . A A . 105 ASN HA 1 1
12 23995 1 1 127 ASN HB2 H -7.329 3.981 1.970 1.00 . A A . 105 ASN HB2 1 1
12 23996 1 1 127 ASN HB3 H -8.996 4.233 1.465 1.00 . A A . 105 ASN HB3 1 1
12 23997 1 1 127 ASN HD21 H -9.981 3.660 4.196 1.00 . A A . 105 ASN HD21 1 1
12 23998 1 1 127 ASN HD22 H -9.651 5.088 5.104 1.00 . A A . 105 ASN HD22 1 1
12 23999 1 1 127 ASN N N -8.212 2.136 3.973 1.00 . A A . 105 ASN N 1 1
12 24000 1 1 127 ASN ND2 N -9.496 4.497 4.339 1.00 . A A . 105 ASN ND2 1 1
12 24001 1 1 127 ASN O O -6.933 1.074 1.714 1.00 . A A . 105 ASN O 1 1
12 24002 1 1 127 ASN OD1 O -7.925 5.893 3.545 1.00 . A A . 105 ASN OD1 1 1
12 24003 1 1 128 VAL C C -7.454 1.457 -1.568 1.00 . A A . 106 VAL C 1 1
12 24004 1 1 128 VAL CA C -8.295 0.565 -0.663 1.00 . A A . 106 VAL CA 1 1
12 24005 1 1 128 VAL CB C -9.439 -0.073 -1.497 1.00 . A A . 106 VAL CB 1 1
12 24006 1 1 128 VAL CG1 C -9.325 -1.591 -1.491 1.00 . A A . 106 VAL CG1 1 1
12 24007 1 1 128 VAL CG2 C -10.812 0.364 -1.001 1.00 . A A . 106 VAL CG2 1 1
12 24008 1 1 128 VAL H H -9.652 1.799 0.385 1.00 . A A . 106 VAL H 1 1
12 24009 1 1 128 VAL HA H -7.670 -0.228 -0.265 1.00 . A A . 106 VAL HA 1 1
12 24010 1 1 128 VAL HB H -9.333 0.260 -2.517 1.00 . A A . 106 VAL HB 1 1
12 24011 1 1 128 VAL HG11 H -9.403 -1.960 -2.504 1.00 . A A . 106 VAL HG11 1 1
12 24012 1 1 128 VAL HG12 H -10.121 -2.011 -0.894 1.00 . A A . 106 VAL HG12 1 1
12 24013 1 1 128 VAL HG13 H -8.372 -1.881 -1.076 1.00 . A A . 106 VAL HG13 1 1
12 24014 1 1 128 VAL HG21 H -11.569 -0.277 -1.426 1.00 . A A . 106 VAL HG21 1 1
12 24015 1 1 128 VAL HG22 H -10.995 1.386 -1.305 1.00 . A A . 106 VAL HG22 1 1
12 24016 1 1 128 VAL HG23 H -10.846 0.296 0.076 1.00 . A A . 106 VAL HG23 1 1
12 24017 1 1 128 VAL N N -8.784 1.361 0.457 1.00 . A A . 106 VAL N 1 1
12 24018 1 1 128 VAL O O -7.958 2.062 -2.513 1.00 . A A . 106 VAL O 1 1
12 24019 1 1 129 ILE C C -4.879 1.873 -3.358 1.00 . A A . 107 ILE C 1 1
12 24020 1 1 129 ILE CA C -5.241 2.412 -1.966 1.00 . A A . 107 ILE CA 1 1
12 24021 1 1 129 ILE CB C -3.955 2.613 -1.133 1.00 . A A . 107 ILE CB 1 1
12 24022 1 1 129 ILE CD1 C -1.863 3.939 -1.800 1.00 . A A . 107 ILE CD1 1 1
12 24023 1 1 129 ILE CG1 C -3.332 3.984 -1.439 1.00 . A A . 107 ILE CG1 1 1
12 24024 1 1 129 ILE CG2 C -2.966 1.473 -1.363 1.00 . A A . 107 ILE CG2 1 1
12 24025 1 1 129 ILE H H -5.853 1.079 -0.453 1.00 . A A . 107 ILE H 1 1
12 24026 1 1 129 ILE HA H -5.706 3.378 -2.085 1.00 . A A . 107 ILE HA 1 1
12 24027 1 1 129 ILE HB H -4.237 2.589 -0.090 1.00 . A A . 107 ILE HB 1 1
12 24028 1 1 129 ILE HD11 H -1.472 4.945 -1.842 1.00 . A A . 107 ILE HD11 1 1
12 24029 1 1 129 ILE HD12 H -1.743 3.465 -2.764 1.00 . A A . 107 ILE HD12 1 1
12 24030 1 1 129 ILE HD13 H -1.326 3.374 -1.053 1.00 . A A . 107 ILE HD13 1 1
12 24031 1 1 129 ILE HG12 H -3.859 4.431 -2.264 1.00 . A A . 107 ILE HG12 1 1
12 24032 1 1 129 ILE HG13 H -3.438 4.617 -0.569 1.00 . A A . 107 ILE HG13 1 1
12 24033 1 1 129 ILE HG21 H -3.492 0.530 -1.331 1.00 . A A . 107 ILE HG21 1 1
12 24034 1 1 129 ILE HG22 H -2.211 1.489 -0.592 1.00 . A A . 107 ILE HG22 1 1
12 24035 1 1 129 ILE HG23 H -2.495 1.591 -2.328 1.00 . A A . 107 ILE HG23 1 1
12 24036 1 1 129 ILE N N -6.176 1.564 -1.237 1.00 . A A . 107 ILE N 1 1
12 24037 1 1 129 ILE O O -3.835 2.228 -3.905 1.00 . A A . 107 ILE O 1 1
12 24038 1 1 130 GLY C C -5.202 -0.986 -5.260 1.00 . A A . 108 GLY C 1 1
12 24039 1 1 130 GLY CA C -5.459 0.509 -5.263 1.00 . A A . 108 GLY CA 1 1
12 24040 1 1 130 GLY H H -6.562 0.792 -3.482 1.00 . A A . 108 GLY H 1 1
12 24041 1 1 130 GLY HA2 H -6.303 0.715 -5.905 1.00 . A A . 108 GLY HA2 1 1
12 24042 1 1 130 GLY HA3 H -4.589 1.012 -5.662 1.00 . A A . 108 GLY HA3 1 1
12 24043 1 1 130 GLY N N -5.738 1.039 -3.941 1.00 . A A . 108 GLY N 1 1
12 24044 1 1 130 GLY O O -5.748 -1.714 -4.431 1.00 . A A . 108 GLY O 1 1
12 24045 1 1 131 ARG C C -2.694 -3.068 -6.978 1.00 . A A . 109 ARG C 1 1
12 24046 1 1 131 ARG CA C -4.047 -2.864 -6.300 1.00 . A A . 109 ARG CA 1 1
12 24047 1 1 131 ARG CB C -5.135 -3.605 -7.083 1.00 . A A . 109 ARG CB 1 1
12 24048 1 1 131 ARG CD C -7.585 -4.069 -7.417 1.00 . A A . 109 ARG CD 1 1
12 24049 1 1 131 ARG CG C -6.554 -3.221 -6.688 1.00 . A A . 109 ARG CG 1 1
12 24050 1 1 131 ARG CZ C -9.534 -4.160 -5.911 1.00 . A A . 109 ARG CZ 1 1
12 24051 1 1 131 ARG H H -3.969 -0.813 -6.827 1.00 . A A . 109 ARG H 1 1
12 24052 1 1 131 ARG HA H -3.996 -3.266 -5.300 1.00 . A A . 109 ARG HA 1 1
12 24053 1 1 131 ARG HB2 H -5.010 -3.394 -8.135 1.00 . A A . 109 ARG HB2 1 1
12 24054 1 1 131 ARG HB3 H -5.016 -4.666 -6.923 1.00 . A A . 109 ARG HB3 1 1
12 24055 1 1 131 ARG HD2 H -8.165 -3.430 -8.066 1.00 . A A . 109 ARG HD2 1 1
12 24056 1 1 131 ARG HD3 H -7.071 -4.810 -8.010 1.00 . A A . 109 ARG HD3 1 1
12 24057 1 1 131 ARG HE H -8.310 -5.689 -6.291 1.00 . A A . 109 ARG HE 1 1
12 24058 1 1 131 ARG HG2 H -6.675 -3.363 -5.624 1.00 . A A . 109 ARG HG2 1 1
12 24059 1 1 131 ARG HG3 H -6.720 -2.183 -6.935 1.00 . A A . 109 ARG HG3 1 1
12 24060 1 1 131 ARG HH11 H -9.231 -2.358 -6.778 1.00 . A A . 109 ARG HH11 1 1
12 24061 1 1 131 ARG HH12 H -10.597 -2.450 -5.716 1.00 . A A . 109 ARG HH12 1 1
12 24062 1 1 131 ARG HH21 H -10.104 -5.812 -4.895 1.00 . A A . 109 ARG HH21 1 1
12 24063 1 1 131 ARG HH22 H -11.092 -4.410 -4.647 1.00 . A A . 109 ARG HH22 1 1
12 24064 1 1 131 ARG N N -4.372 -1.444 -6.193 1.00 . A A . 109 ARG N 1 1
12 24065 1 1 131 ARG NE N -8.490 -4.747 -6.491 1.00 . A A . 109 ARG NE 1 1
12 24066 1 1 131 ARG NH1 N -9.809 -2.884 -6.156 1.00 . A A . 109 ARG NH1 1 1
12 24067 1 1 131 ARG NH2 N -10.307 -4.850 -5.083 1.00 . A A . 109 ARG NH2 1 1
12 24068 1 1 131 ARG O O -2.144 -2.145 -7.579 1.00 . A A . 109 ARG O 1 1
12 24069 1 1 132 ILE C C -1.082 -5.349 -8.813 1.00 . A A . 110 ILE C 1 1
12 24070 1 1 132 ILE CA C -0.880 -4.619 -7.488 1.00 . A A . 110 ILE CA 1 1
12 24071 1 1 132 ILE CB C -0.027 -5.499 -6.550 1.00 . A A . 110 ILE CB 1 1
12 24072 1 1 132 ILE CD1 C -0.034 -5.573 -3.993 1.00 . A A . 110 ILE CD1 1 1
12 24073 1 1 132 ILE CG1 C 0.257 -4.757 -5.236 1.00 . A A . 110 ILE CG1 1 1
12 24074 1 1 132 ILE CG2 C 1.280 -5.900 -7.226 1.00 . A A . 110 ILE CG2 1 1
12 24075 1 1 132 ILE H H -2.657 -4.980 -6.393 1.00 . A A . 110 ILE H 1 1
12 24076 1 1 132 ILE HA H -0.345 -3.699 -7.669 1.00 . A A . 110 ILE HA 1 1
12 24077 1 1 132 ILE HB H -0.581 -6.397 -6.340 1.00 . A A . 110 ILE HB 1 1
12 24078 1 1 132 ILE HD11 H -1.088 -5.811 -3.956 1.00 . A A . 110 ILE HD11 1 1
12 24079 1 1 132 ILE HD12 H 0.233 -4.997 -3.119 1.00 . A A . 110 ILE HD12 1 1
12 24080 1 1 132 ILE HD13 H 0.543 -6.485 -4.014 1.00 . A A . 110 ILE HD13 1 1
12 24081 1 1 132 ILE HG12 H 1.299 -4.478 -5.207 1.00 . A A . 110 ILE HG12 1 1
12 24082 1 1 132 ILE HG13 H -0.349 -3.864 -5.197 1.00 . A A . 110 ILE HG13 1 1
12 24083 1 1 132 ILE HG21 H 1.860 -6.512 -6.552 1.00 . A A . 110 ILE HG21 1 1
12 24084 1 1 132 ILE HG22 H 1.842 -5.013 -7.480 1.00 . A A . 110 ILE HG22 1 1
12 24085 1 1 132 ILE HG23 H 1.064 -6.460 -8.123 1.00 . A A . 110 ILE HG23 1 1
12 24086 1 1 132 ILE N N -2.167 -4.286 -6.881 1.00 . A A . 110 ILE N 1 1
12 24087 1 1 132 ILE O O -1.599 -6.466 -8.847 1.00 . A A . 110 ILE O 1 1
12 24088 1 1 133 VAL C C 0.552 -5.689 -11.818 1.00 . A A . 111 VAL C 1 1
12 24089 1 1 133 VAL CA C -0.809 -5.302 -11.234 1.00 . A A . 111 VAL CA 1 1
12 24090 1 1 133 VAL CB C -1.547 -4.362 -12.216 1.00 . A A . 111 VAL CB 1 1
12 24091 1 1 133 VAL CG1 C -3.032 -4.694 -12.258 1.00 . A A . 111 VAL CG1 1 1
12 24092 1 1 133 VAL CG2 C -1.336 -2.899 -11.845 1.00 . A A . 111 VAL CG2 1 1
12 24093 1 1 133 VAL H H -0.269 -3.823 -9.811 1.00 . A A . 111 VAL H 1 1
12 24094 1 1 133 VAL HA H -1.401 -6.201 -11.128 1.00 . A A . 111 VAL HA 1 1
12 24095 1 1 133 VAL HB H -1.142 -4.520 -13.206 1.00 . A A . 111 VAL HB 1 1
12 24096 1 1 133 VAL HG11 H -3.428 -4.457 -13.234 1.00 . A A . 111 VAL HG11 1 1
12 24097 1 1 133 VAL HG12 H -3.551 -4.115 -11.508 1.00 . A A . 111 VAL HG12 1 1
12 24098 1 1 133 VAL HG13 H -3.170 -5.746 -12.059 1.00 . A A . 111 VAL HG13 1 1
12 24099 1 1 133 VAL HG21 H -2.061 -2.609 -11.100 1.00 . A A . 111 VAL HG21 1 1
12 24100 1 1 133 VAL HG22 H -1.458 -2.283 -12.724 1.00 . A A . 111 VAL HG22 1 1
12 24101 1 1 133 VAL HG23 H -0.340 -2.767 -11.449 1.00 . A A . 111 VAL HG23 1 1
12 24102 1 1 133 VAL N N -0.672 -4.710 -9.903 1.00 . A A . 111 VAL N 1 1
12 24103 1 1 133 VAL O O 0.995 -6.827 -11.666 1.00 . A A . 111 VAL O 1 1
12 24104 1 1 134 ASN C C 3.577 -5.236 -12.001 1.00 . A A . 112 ASN C 1 1
12 24105 1 1 134 ASN CA C 2.523 -5.012 -13.082 1.00 . A A . 112 ASN CA 1 1
12 24106 1 1 134 ASN CB C 2.943 -3.849 -13.984 1.00 . A A . 112 ASN CB 1 1
12 24107 1 1 134 ASN CG C 2.941 -2.519 -13.256 1.00 . A A . 112 ASN CG 1 1
12 24108 1 1 134 ASN H H 0.819 -3.850 -12.578 1.00 . A A . 112 ASN H 1 1
12 24109 1 1 134 ASN HA H 2.443 -5.910 -13.679 1.00 . A A . 112 ASN HA 1 1
12 24110 1 1 134 ASN HB2 H 3.940 -4.032 -14.356 1.00 . A A . 112 ASN HB2 1 1
12 24111 1 1 134 ASN HB3 H 2.259 -3.784 -14.817 1.00 . A A . 112 ASN HB3 1 1
12 24112 1 1 134 ASN HD21 H 4.617 -1.982 -14.180 1.00 . A A . 112 ASN HD21 1 1
12 24113 1 1 134 ASN HD22 H 3.966 -0.826 -13.074 1.00 . A A . 112 ASN HD22 1 1
12 24114 1 1 134 ASN N N 1.215 -4.744 -12.485 1.00 . A A . 112 ASN N 1 1
12 24115 1 1 134 ASN ND2 N 3.943 -1.692 -13.531 1.00 . A A . 112 ASN ND2 1 1
12 24116 1 1 134 ASN O O 3.303 -5.082 -10.812 1.00 . A A . 112 ASN O 1 1
12 24117 1 1 134 ASN OD1 O 2.049 -2.238 -12.456 1.00 . A A . 112 ASN OD1 1 1
12 24118 1 1 135 SER C C 5.531 -7.003 -10.551 1.00 . A A . 113 SER C 1 1
12 24119 1 1 135 SER CA C 5.875 -5.855 -11.495 1.00 . A A . 113 SER CA 1 1
12 24120 1 1 135 SER CB C 6.188 -4.593 -10.689 1.00 . A A . 113 SER CB 1 1
12 24121 1 1 135 SER H H 4.936 -5.715 -13.387 1.00 . A A . 113 SER H 1 1
12 24122 1 1 135 SER HA H 6.746 -6.130 -12.071 1.00 . A A . 113 SER HA 1 1
12 24123 1 1 135 SER HB2 H 6.515 -3.813 -11.360 1.00 . A A . 113 SER HB2 1 1
12 24124 1 1 135 SER HB3 H 5.300 -4.271 -10.167 1.00 . A A . 113 SER HB3 1 1
12 24125 1 1 135 SER HG H 6.881 -5.413 -9.049 1.00 . A A . 113 SER HG 1 1
12 24126 1 1 135 SER N N 4.781 -5.605 -12.426 1.00 . A A . 113 SER N 1 1
12 24127 1 1 135 SER O O 4.364 -7.364 -10.397 1.00 . A A . 113 SER O 1 1
12 24128 1 1 135 SER OG O 7.214 -4.835 -9.740 1.00 . A A . 113 SER OG 1 1
12 24129 1 1 136 MET C C 5.427 -8.276 -7.851 1.00 . A A . 114 MET C 1 1
12 24130 1 1 136 MET CA C 6.356 -8.679 -8.991 1.00 . A A . 114 MET CA 1 1
12 24131 1 1 136 MET CB C 7.701 -9.145 -8.428 1.00 . A A . 114 MET CB 1 1
12 24132 1 1 136 MET CE C 9.343 -12.433 -9.402 1.00 . A A . 114 MET CE 1 1
12 24133 1 1 136 MET CG C 7.728 -10.621 -8.065 1.00 . A A . 114 MET CG 1 1
12 24134 1 1 136 MET H H 7.461 -7.239 -10.083 1.00 . A A . 114 MET H 1 1
12 24135 1 1 136 MET HA H 5.904 -9.494 -9.537 1.00 . A A . 114 MET HA 1 1
12 24136 1 1 136 MET HB2 H 8.469 -8.963 -9.166 1.00 . A A . 114 MET HB2 1 1
12 24137 1 1 136 MET HB3 H 7.924 -8.573 -7.540 1.00 . A A . 114 MET HB3 1 1
12 24138 1 1 136 MET HE1 H 10.071 -11.669 -9.174 1.00 . A A . 114 MET HE1 1 1
12 24139 1 1 136 MET HE2 H 9.592 -12.898 -10.345 1.00 . A A . 114 MET HE2 1 1
12 24140 1 1 136 MET HE3 H 9.347 -13.179 -8.621 1.00 . A A . 114 MET HE3 1 1
12 24141 1 1 136 MET HG2 H 8.625 -10.820 -7.495 1.00 . A A . 114 MET HG2 1 1
12 24142 1 1 136 MET HG3 H 6.863 -10.845 -7.461 1.00 . A A . 114 MET HG3 1 1
12 24143 1 1 136 MET N N 6.553 -7.572 -9.919 1.00 . A A . 114 MET N 1 1
12 24144 1 1 136 MET O O 5.614 -7.232 -7.224 1.00 . A A . 114 MET O 1 1
12 24145 1 1 136 MET SD S 7.716 -11.692 -9.514 1.00 . A A . 114 MET SD 1 1
12 24146 1 1 137 GLU C C 3.664 -9.798 -5.355 1.00 . A A . 115 GLU C 1 1
12 24147 1 1 137 GLU CA C 3.467 -8.838 -6.524 1.00 . A A . 115 GLU CA 1 1
12 24148 1 1 137 GLU CB C 2.038 -8.953 -7.056 1.00 . A A . 115 GLU CB 1 1
12 24149 1 1 137 GLU CD C 1.894 -10.504 -9.045 1.00 . A A . 115 GLU CD 1 1
12 24150 1 1 137 GLU CG C 1.684 -10.346 -7.552 1.00 . A A . 115 GLU CG 1 1
12 24151 1 1 137 GLU H H 4.329 -9.923 -8.122 1.00 . A A . 115 GLU H 1 1
12 24152 1 1 137 GLU HA H 3.632 -7.829 -6.176 1.00 . A A . 115 GLU HA 1 1
12 24153 1 1 137 GLU HB2 H 1.349 -8.690 -6.266 1.00 . A A . 115 GLU HB2 1 1
12 24154 1 1 137 GLU HB3 H 1.914 -8.260 -7.874 1.00 . A A . 115 GLU HB3 1 1
12 24155 1 1 137 GLU HG2 H 2.305 -11.065 -7.039 1.00 . A A . 115 GLU HG2 1 1
12 24156 1 1 137 GLU HG3 H 0.645 -10.541 -7.326 1.00 . A A . 115 GLU HG3 1 1
12 24157 1 1 137 GLU N N 4.425 -9.108 -7.589 1.00 . A A . 115 GLU N 1 1
12 24158 1 1 137 GLU O O 2.717 -10.129 -4.643 1.00 . A A . 115 GLU O 1 1
12 24159 1 1 137 GLU OE1 O 3.052 -10.387 -9.498 1.00 . A A . 115 GLU OE1 1 1
12 24160 1 1 137 GLU OE2 O 0.900 -10.745 -9.762 1.00 . A A . 115 GLU OE2 1 1
12 24161 1 1 138 GLY C C 6.047 -10.530 -2.995 1.00 . A A . 116 GLY C 1 1
12 24162 1 1 138 GLY CA C 5.201 -11.165 -4.082 1.00 . A A . 116 GLY CA 1 1
12 24163 1 1 138 GLY H H 5.619 -9.948 -5.763 1.00 . A A . 116 GLY H 1 1
12 24164 1 1 138 GLY HA2 H 4.272 -11.504 -3.647 1.00 . A A . 116 GLY HA2 1 1
12 24165 1 1 138 GLY HA3 H 5.730 -12.016 -4.484 1.00 . A A . 116 GLY HA3 1 1
12 24166 1 1 138 GLY N N 4.904 -10.245 -5.165 1.00 . A A . 116 GLY N 1 1
12 24167 1 1 138 GLY O O 7.012 -11.131 -2.523 1.00 . A A . 116 GLY O 1 1
12 24168 1 1 139 LEU C C 6.559 -9.443 -0.298 1.00 . A A . 117 LEU C 1 1
12 24169 1 1 139 LEU CA C 6.425 -8.597 -1.561 1.00 . A A . 117 LEU CA 1 1
12 24170 1 1 139 LEU CB C 5.732 -7.273 -1.223 1.00 . A A . 117 LEU CB 1 1
12 24171 1 1 139 LEU CD1 C 6.888 -5.148 -0.489 1.00 . A A . 117 LEU CD1 1 1
12 24172 1 1 139 LEU CD2 C 5.373 -6.350 1.094 1.00 . A A . 117 LEU CD2 1 1
12 24173 1 1 139 LEU CG C 6.363 -6.507 -0.051 1.00 . A A . 117 LEU CG 1 1
12 24174 1 1 139 LEU H H 4.909 -8.886 -3.017 1.00 . A A . 117 LEU H 1 1
12 24175 1 1 139 LEU HA H 7.411 -8.387 -1.945 1.00 . A A . 117 LEU HA 1 1
12 24176 1 1 139 LEU HB2 H 5.753 -6.646 -2.103 1.00 . A A . 117 LEU HB2 1 1
12 24177 1 1 139 LEU HB3 H 4.702 -7.483 -0.976 1.00 . A A . 117 LEU HB3 1 1
12 24178 1 1 139 LEU HD11 H 7.366 -4.661 0.350 1.00 . A A . 117 LEU HD11 1 1
12 24179 1 1 139 LEU HD12 H 6.068 -4.537 -0.835 1.00 . A A . 117 LEU HD12 1 1
12 24180 1 1 139 LEU HD13 H 7.608 -5.275 -1.285 1.00 . A A . 117 LEU HD13 1 1
12 24181 1 1 139 LEU HD21 H 4.741 -7.223 1.150 1.00 . A A . 117 LEU HD21 1 1
12 24182 1 1 139 LEU HD22 H 4.765 -5.474 0.928 1.00 . A A . 117 LEU HD22 1 1
12 24183 1 1 139 LEU HD23 H 5.915 -6.239 2.021 1.00 . A A . 117 LEU HD23 1 1
12 24184 1 1 139 LEU HG H 7.200 -7.077 0.316 1.00 . A A . 117 LEU HG 1 1
12 24185 1 1 139 LEU N N 5.687 -9.312 -2.599 1.00 . A A . 117 LEU N 1 1
12 24186 1 1 139 LEU O O 7.598 -9.429 0.363 1.00 . A A . 117 LEU O 1 1
12 24187 1 1 140 LYS C C 6.793 -11.794 1.416 1.00 . A A . 118 LYS C 1 1
12 24188 1 1 140 LYS CA C 5.482 -11.020 1.234 1.00 . A A . 118 LYS CA 1 1
12 24189 1 1 140 LYS CB C 4.308 -12.007 1.184 1.00 . A A . 118 LYS CB 1 1
12 24190 1 1 140 LYS CD C 5.021 -13.964 -0.234 1.00 . A A . 118 LYS CD 1 1
12 24191 1 1 140 LYS CE C 4.387 -15.142 0.487 1.00 . A A . 118 LYS CE 1 1
12 24192 1 1 140 LYS CG C 4.147 -12.722 -0.151 1.00 . A A . 118 LYS CG 1 1
12 24193 1 1 140 LYS H H 4.692 -10.121 -0.526 1.00 . A A . 118 LYS H 1 1
12 24194 1 1 140 LYS HA H 5.349 -10.372 2.087 1.00 . A A . 118 LYS HA 1 1
12 24195 1 1 140 LYS HB2 H 4.453 -12.755 1.949 1.00 . A A . 118 LYS HB2 1 1
12 24196 1 1 140 LYS HB3 H 3.393 -11.470 1.393 1.00 . A A . 118 LYS HB3 1 1
12 24197 1 1 140 LYS HD2 H 5.159 -14.226 -1.272 1.00 . A A . 118 LYS HD2 1 1
12 24198 1 1 140 LYS HD3 H 5.977 -13.753 0.215 1.00 . A A . 118 LYS HD3 1 1
12 24199 1 1 140 LYS HE2 H 5.146 -15.888 0.668 1.00 . A A . 118 LYS HE2 1 1
12 24200 1 1 140 LYS HE3 H 3.990 -14.799 1.431 1.00 . A A . 118 LYS HE3 1 1
12 24201 1 1 140 LYS HG2 H 3.115 -13.018 -0.265 1.00 . A A . 118 LYS HG2 1 1
12 24202 1 1 140 LYS HG3 H 4.418 -12.048 -0.948 1.00 . A A . 118 LYS HG3 1 1
12 24203 1 1 140 LYS HZ1 H 2.549 -16.121 0.329 1.00 . A A . 118 LYS HZ1 1 1
12 24204 1 1 140 LYS HZ2 H 3.654 -16.539 -0.882 1.00 . A A . 118 LYS HZ2 1 1
12 24205 1 1 140 LYS HZ3 H 2.864 -15.045 -0.938 1.00 . A A . 118 LYS HZ3 1 1
12 24206 1 1 140 LYS N N 5.496 -10.170 0.038 1.00 . A A . 118 LYS N 1 1
12 24207 1 1 140 LYS NZ N 3.286 -15.754 -0.307 1.00 . A A . 118 LYS NZ 1 1
12 24208 1 1 140 LYS O O 7.142 -12.170 2.536 1.00 . A A . 118 LYS O 1 1
12 24209 1 1 141 GLY C C 9.964 -11.902 0.724 1.00 . A A . 119 GLY C 1 1
12 24210 1 1 141 GLY CA C 8.762 -12.780 0.406 1.00 . A A . 119 GLY CA 1 1
12 24211 1 1 141 GLY H H 7.186 -11.733 -0.550 1.00 . A A . 119 GLY H 1 1
12 24212 1 1 141 GLY HA2 H 8.669 -13.529 1.179 1.00 . A A . 119 GLY HA2 1 1
12 24213 1 1 141 GLY HA3 H 8.933 -13.276 -0.537 1.00 . A A . 119 GLY HA3 1 1
12 24214 1 1 141 GLY N N 7.511 -12.042 0.321 1.00 . A A . 119 GLY N 1 1
12 24215 1 1 141 GLY O O 11.086 -12.218 0.329 1.00 . A A . 119 GLY O 1 1
12 24216 1 1 142 VAL C C 11.554 -10.367 3.058 1.00 . A A . 120 VAL C 1 1
12 24217 1 1 142 VAL CA C 10.815 -9.889 1.808 1.00 . A A . 120 VAL CA 1 1
12 24218 1 1 142 VAL CB C 10.293 -8.461 2.065 1.00 . A A . 120 VAL CB 1 1
12 24219 1 1 142 VAL CG1 C 9.881 -7.798 0.759 1.00 . A A . 120 VAL CG1 1 1
12 24220 1 1 142 VAL CG2 C 9.137 -8.473 3.060 1.00 . A A . 120 VAL CG2 1 1
12 24221 1 1 142 VAL H H 8.822 -10.606 1.726 1.00 . A A . 120 VAL H 1 1
12 24222 1 1 142 VAL HA H 11.509 -9.851 0.980 1.00 . A A . 120 VAL HA 1 1
12 24223 1 1 142 VAL HB H 11.097 -7.881 2.493 1.00 . A A . 120 VAL HB 1 1
12 24224 1 1 142 VAL HG11 H 10.125 -8.448 -0.069 1.00 . A A . 120 VAL HG11 1 1
12 24225 1 1 142 VAL HG12 H 10.410 -6.864 0.649 1.00 . A A . 120 VAL HG12 1 1
12 24226 1 1 142 VAL HG13 H 8.821 -7.611 0.771 1.00 . A A . 120 VAL HG13 1 1
12 24227 1 1 142 VAL HG21 H 8.789 -9.485 3.197 1.00 . A A . 120 VAL HG21 1 1
12 24228 1 1 142 VAL HG22 H 8.330 -7.863 2.683 1.00 . A A . 120 VAL HG22 1 1
12 24229 1 1 142 VAL HG23 H 9.473 -8.078 4.007 1.00 . A A . 120 VAL HG23 1 1
12 24230 1 1 142 VAL N N 9.736 -10.805 1.439 1.00 . A A . 120 VAL N 1 1
12 24231 1 1 142 VAL O O 10.987 -11.078 3.887 1.00 . A A . 120 VAL O 1 1
12 24232 1 1 143 ALA C C 13.276 -9.450 5.548 1.00 . A A . 121 ALA C 1 1
12 24233 1 1 143 ALA CA C 13.615 -10.351 4.361 1.00 . A A . 121 ALA CA 1 1
12 24234 1 1 143 ALA CB C 15.104 -10.281 4.043 1.00 . A A . 121 ALA CB 1 1
12 24235 1 1 143 ALA H H 13.220 -9.393 2.511 1.00 . A A . 121 ALA H 1 1
12 24236 1 1 143 ALA HA H 13.368 -11.373 4.614 1.00 . A A . 121 ALA HA 1 1
12 24237 1 1 143 ALA HB1 H 15.267 -10.551 3.010 1.00 . A A . 121 ALA HB1 1 1
12 24238 1 1 143 ALA HB2 H 15.641 -10.967 4.682 1.00 . A A . 121 ALA HB2 1 1
12 24239 1 1 143 ALA HB3 H 15.463 -9.276 4.214 1.00 . A A . 121 ALA HB3 1 1
12 24240 1 1 143 ALA N N 12.818 -9.968 3.197 1.00 . A A . 121 ALA N 1 1
12 24241 1 1 143 ALA O O 12.916 -8.289 5.368 1.00 . A A . 121 ALA O 1 1
12 24242 1 1 144 ASP C C 13.910 -7.965 8.077 1.00 . A A . 122 ASP C 1 1
12 24243 1 1 144 ASP CA C 13.055 -9.224 7.960 1.00 . A A . 122 ASP CA 1 1
12 24244 1 1 144 ASP CB C 13.216 -10.086 9.214 1.00 . A A . 122 ASP CB 1 1
12 24245 1 1 144 ASP CG C 14.663 -10.432 9.508 1.00 . A A . 122 ASP CG 1 1
12 24246 1 1 144 ASP H H 13.651 -10.927 6.849 1.00 . A A . 122 ASP H 1 1
12 24247 1 1 144 ASP HA H 12.025 -8.925 7.886 1.00 . A A . 122 ASP HA 1 1
12 24248 1 1 144 ASP HB2 H 12.812 -9.548 10.059 1.00 . A A . 122 ASP HB2 1 1
12 24249 1 1 144 ASP HB3 H 12.664 -11.006 9.082 1.00 . A A . 122 ASP HB3 1 1
12 24250 1 1 144 ASP N N 13.373 -9.991 6.760 1.00 . A A . 122 ASP N 1 1
12 24251 1 1 144 ASP O O 15.118 -8.035 8.306 1.00 . A A . 122 ASP O 1 1
12 24252 1 1 144 ASP OD1 O 15.275 -11.165 8.702 1.00 . A A . 122 ASP OD1 1 1
12 24253 1 1 144 ASP OD2 O 15.185 -9.969 10.544 1.00 . A A . 122 ASP OD2 1 1
12 24254 1 1 145 GLY C C 14.794 -5.194 6.833 1.00 . A A . 123 GLY C 1 1
12 24255 1 1 145 GLY CA C 13.958 -5.543 8.051 1.00 . A A . 123 GLY CA 1 1
12 24256 1 1 145 GLY H H 12.297 -6.822 7.772 1.00 . A A . 123 GLY H 1 1
12 24257 1 1 145 GLY HA2 H 13.229 -4.762 8.203 1.00 . A A . 123 GLY HA2 1 1
12 24258 1 1 145 GLY HA3 H 14.607 -5.582 8.915 1.00 . A A . 123 GLY HA3 1 1
12 24259 1 1 145 GLY N N 13.263 -6.811 7.938 1.00 . A A . 123 GLY N 1 1
12 24260 1 1 145 GLY O O 15.911 -5.690 6.675 1.00 . A A . 123 GLY O 1 1
12 24261 1 1 146 GLU C C 14.492 -2.509 4.331 1.00 . A A . 124 GLU C 1 1
12 24262 1 1 146 GLU CA C 14.981 -3.881 4.786 1.00 . A A . 124 GLU CA 1 1
12 24263 1 1 146 GLU CB C 14.850 -4.900 3.641 1.00 . A A . 124 GLU CB 1 1
12 24264 1 1 146 GLU CD C 13.676 -6.924 2.699 1.00 . A A . 124 GLU CD 1 1
12 24265 1 1 146 GLU CG C 13.701 -5.879 3.798 1.00 . A A . 124 GLU CG 1 1
12 24266 1 1 146 GLU H H 13.374 -3.946 6.172 1.00 . A A . 124 GLU H 1 1
12 24267 1 1 146 GLU HA H 16.025 -3.792 5.053 1.00 . A A . 124 GLU HA 1 1
12 24268 1 1 146 GLU HB2 H 14.707 -4.364 2.713 1.00 . A A . 124 GLU HB2 1 1
12 24269 1 1 146 GLU HB3 H 15.769 -5.466 3.576 1.00 . A A . 124 GLU HB3 1 1
12 24270 1 1 146 GLU HG2 H 13.802 -6.382 4.748 1.00 . A A . 124 GLU HG2 1 1
12 24271 1 1 146 GLU HG3 H 12.772 -5.330 3.775 1.00 . A A . 124 GLU HG3 1 1
12 24272 1 1 146 GLU N N 14.263 -4.319 5.982 1.00 . A A . 124 GLU N 1 1
12 24273 1 1 146 GLU O O 13.359 -2.119 4.610 1.00 . A A . 124 GLU O 1 1
12 24274 1 1 146 GLU OE1 O 14.442 -7.904 2.793 1.00 . A A . 124 GLU OE1 1 1
12 24275 1 1 146 GLU OE2 O 12.887 -6.762 1.744 1.00 . A A . 124 GLU OE2 1 1
12 24276 1 1 147 SER C C 13.790 -0.445 2.271 1.00 . A A . 125 SER C 1 1
12 24277 1 1 147 SER CA C 15.031 -0.438 3.160 1.00 . A A . 125 SER CA 1 1
12 24278 1 1 147 SER CB C 16.215 0.148 2.390 1.00 . A A . 125 SER CB 1 1
12 24279 1 1 147 SER H H 16.256 -2.141 3.463 1.00 . A A . 125 SER H 1 1
12 24280 1 1 147 SER HA H 14.836 0.183 4.021 1.00 . A A . 125 SER HA 1 1
12 24281 1 1 147 SER HB2 H 16.984 0.447 3.087 1.00 . A A . 125 SER HB2 1 1
12 24282 1 1 147 SER HB3 H 16.610 -0.597 1.716 1.00 . A A . 125 SER HB3 1 1
12 24283 1 1 147 SER HG H 15.771 2.048 2.211 1.00 . A A . 125 SER HG 1 1
12 24284 1 1 147 SER N N 15.363 -1.777 3.643 1.00 . A A . 125 SER N 1 1
12 24285 1 1 147 SER O O 13.313 -1.499 1.849 1.00 . A A . 125 SER O 1 1
12 24286 1 1 147 SER OG O 15.822 1.282 1.635 1.00 . A A . 125 SER OG 1 1
12 24287 1 1 148 VAL C C 12.085 2.345 0.568 1.00 . A A . 126 VAL C 1 1
12 24288 1 1 148 VAL CA C 12.104 0.932 1.149 1.00 . A A . 126 VAL CA 1 1
12 24289 1 1 148 VAL CB C 10.797 0.684 1.939 1.00 . A A . 126 VAL CB 1 1
12 24290 1 1 148 VAL CG1 C 9.583 0.798 1.031 1.00 . A A . 126 VAL CG1 1 1
12 24291 1 1 148 VAL CG2 C 10.825 -0.674 2.615 1.00 . A A . 126 VAL CG2 1 1
12 24292 1 1 148 VAL H H 13.727 1.545 2.359 1.00 . A A . 126 VAL H 1 1
12 24293 1 1 148 VAL HA H 12.159 0.221 0.341 1.00 . A A . 126 VAL HA 1 1
12 24294 1 1 148 VAL HB H 10.710 1.434 2.707 1.00 . A A . 126 VAL HB 1 1
12 24295 1 1 148 VAL HG11 H 8.696 0.542 1.589 1.00 . A A . 126 VAL HG11 1 1
12 24296 1 1 148 VAL HG12 H 9.692 0.124 0.197 1.00 . A A . 126 VAL HG12 1 1
12 24297 1 1 148 VAL HG13 H 9.499 1.813 0.669 1.00 . A A . 126 VAL HG13 1 1
12 24298 1 1 148 VAL HG21 H 11.560 -0.667 3.406 1.00 . A A . 126 VAL HG21 1 1
12 24299 1 1 148 VAL HG22 H 11.081 -1.433 1.891 1.00 . A A . 126 VAL HG22 1 1
12 24300 1 1 148 VAL HG23 H 9.852 -0.886 3.031 1.00 . A A . 126 VAL HG23 1 1
12 24301 1 1 148 VAL N N 13.285 0.752 1.991 1.00 . A A . 126 VAL N 1 1
12 24302 1 1 148 VAL O O 12.229 3.322 1.303 1.00 . A A . 126 VAL O 1 1
12 24303 1 1 149 VAL C C 10.656 3.933 -2.271 1.00 . A A . 127 VAL C 1 1
12 24304 1 1 149 VAL CA C 11.897 3.764 -1.400 1.00 . A A . 127 VAL CA 1 1
12 24305 1 1 149 VAL CB C 13.161 3.988 -2.260 1.00 . A A . 127 VAL CB 1 1
12 24306 1 1 149 VAL CG1 C 14.405 4.047 -1.383 1.00 . A A . 127 VAL CG1 1 1
12 24307 1 1 149 VAL CG2 C 13.290 2.902 -3.317 1.00 . A A . 127 VAL CG2 1 1
12 24308 1 1 149 VAL H H 11.812 1.647 -1.292 1.00 . A A . 127 VAL H 1 1
12 24309 1 1 149 VAL HA H 11.881 4.517 -0.624 1.00 . A A . 127 VAL HA 1 1
12 24310 1 1 149 VAL HB H 13.066 4.939 -2.766 1.00 . A A . 127 VAL HB 1 1
12 24311 1 1 149 VAL HG11 H 15.038 4.860 -1.707 1.00 . A A . 127 VAL HG11 1 1
12 24312 1 1 149 VAL HG12 H 14.948 3.116 -1.463 1.00 . A A . 127 VAL HG12 1 1
12 24313 1 1 149 VAL HG13 H 14.116 4.207 -0.354 1.00 . A A . 127 VAL HG13 1 1
12 24314 1 1 149 VAL HG21 H 13.055 3.316 -4.286 1.00 . A A . 127 VAL HG21 1 1
12 24315 1 1 149 VAL HG22 H 12.607 2.098 -3.093 1.00 . A A . 127 VAL HG22 1 1
12 24316 1 1 149 VAL HG23 H 14.302 2.524 -3.324 1.00 . A A . 127 VAL HG23 1 1
12 24317 1 1 149 VAL N N 11.919 2.456 -0.748 1.00 . A A . 127 VAL N 1 1
12 24318 1 1 149 VAL O O 10.535 3.314 -3.327 1.00 . A A . 127 VAL O 1 1
12 24319 1 1 150 VAL C C 8.726 6.118 -3.616 1.00 . A A . 128 VAL C 1 1
12 24320 1 1 150 VAL CA C 8.498 5.043 -2.545 1.00 . A A . 128 VAL CA 1 1
12 24321 1 1 150 VAL CB C 7.371 5.529 -1.598 1.00 . A A . 128 VAL CB 1 1
12 24322 1 1 150 VAL CG1 C 6.017 4.970 -2.012 1.00 . A A . 128 VAL CG1 1 1
12 24323 1 1 150 VAL CG2 C 7.666 5.162 -0.149 1.00 . A A . 128 VAL CG2 1 1
12 24324 1 1 150 VAL H H 9.895 5.244 -0.966 1.00 . A A . 128 VAL H 1 1
12 24325 1 1 150 VAL HA H 8.184 4.120 -3.013 1.00 . A A . 128 VAL HA 1 1
12 24326 1 1 150 VAL HB H 7.324 6.607 -1.669 1.00 . A A . 128 VAL HB 1 1
12 24327 1 1 150 VAL HG11 H 5.582 5.599 -2.775 1.00 . A A . 128 VAL HG11 1 1
12 24328 1 1 150 VAL HG12 H 5.363 4.949 -1.153 1.00 . A A . 128 VAL HG12 1 1
12 24329 1 1 150 VAL HG13 H 6.140 3.969 -2.394 1.00 . A A . 128 VAL HG13 1 1
12 24330 1 1 150 VAL HG21 H 8.183 5.979 0.332 1.00 . A A . 128 VAL HG21 1 1
12 24331 1 1 150 VAL HG22 H 8.285 4.278 -0.118 1.00 . A A . 128 VAL HG22 1 1
12 24332 1 1 150 VAL HG23 H 6.739 4.969 0.368 1.00 . A A . 128 VAL HG23 1 1
12 24333 1 1 150 VAL N N 9.736 4.780 -1.816 1.00 . A A . 128 VAL N 1 1
12 24334 1 1 150 VAL O O 9.263 7.184 -3.319 1.00 . A A . 128 VAL O 1 1
12 24335 1 1 151 GLU C C 7.435 6.605 -7.030 1.00 . A A . 129 GLU C 1 1
12 24336 1 1 151 GLU CA C 8.494 6.801 -5.945 1.00 . A A . 129 GLU CA 1 1
12 24337 1 1 151 GLU CB C 9.891 6.653 -6.553 1.00 . A A . 129 GLU CB 1 1
12 24338 1 1 151 GLU CD C 11.328 4.664 -5.947 1.00 . A A . 129 GLU CD 1 1
12 24339 1 1 151 GLU CG C 10.265 5.216 -6.877 1.00 . A A . 129 GLU CG 1 1
12 24340 1 1 151 GLU H H 7.901 4.983 -5.046 1.00 . A A . 129 GLU H 1 1
12 24341 1 1 151 GLU HA H 8.394 7.794 -5.532 1.00 . A A . 129 GLU HA 1 1
12 24342 1 1 151 GLU HB2 H 9.936 7.228 -7.466 1.00 . A A . 129 GLU HB2 1 1
12 24343 1 1 151 GLU HB3 H 10.618 7.043 -5.856 1.00 . A A . 129 GLU HB3 1 1
12 24344 1 1 151 GLU HG2 H 9.381 4.600 -6.794 1.00 . A A . 129 GLU HG2 1 1
12 24345 1 1 151 GLU HG3 H 10.637 5.175 -7.891 1.00 . A A . 129 GLU HG3 1 1
12 24346 1 1 151 GLU N N 8.320 5.841 -4.857 1.00 . A A . 129 GLU N 1 1
12 24347 1 1 151 GLU O O 7.219 5.490 -7.503 1.00 . A A . 129 GLU O 1 1
12 24348 1 1 151 GLU OE1 O 12.174 5.454 -5.479 1.00 . A A . 129 GLU OE1 1 1
12 24349 1 1 151 GLU OE2 O 11.313 3.442 -5.689 1.00 . A A . 129 GLU OE2 1 1
12 24350 1 1 152 ARG C C 6.372 7.468 -9.838 1.00 . A A . 130 ARG C 1 1
12 24351 1 1 152 ARG CA C 5.748 7.641 -8.458 1.00 . A A . 130 ARG CA 1 1
12 24352 1 1 152 ARG CB C 4.901 8.915 -8.423 1.00 . A A . 130 ARG CB 1 1
12 24353 1 1 152 ARG CD C 4.213 9.684 -10.717 1.00 . A A . 130 ARG CD 1 1
12 24354 1 1 152 ARG CG C 3.790 8.946 -9.458 1.00 . A A . 130 ARG CG 1 1
12 24355 1 1 152 ARG CZ C 4.413 9.235 -13.134 1.00 . A A . 130 ARG CZ 1 1
12 24356 1 1 152 ARG H H 6.994 8.560 -7.014 1.00 . A A . 130 ARG H 1 1
12 24357 1 1 152 ARG HA H 5.114 6.791 -8.251 1.00 . A A . 130 ARG HA 1 1
12 24358 1 1 152 ARG HB2 H 4.454 9.009 -7.444 1.00 . A A . 130 ARG HB2 1 1
12 24359 1 1 152 ARG HB3 H 5.546 9.766 -8.594 1.00 . A A . 130 ARG HB3 1 1
12 24360 1 1 152 ARG HD2 H 3.514 10.487 -10.900 1.00 . A A . 130 ARG HD2 1 1
12 24361 1 1 152 ARG HD3 H 5.200 10.095 -10.566 1.00 . A A . 130 ARG HD3 1 1
12 24362 1 1 152 ARG HE H 4.113 7.846 -11.732 1.00 . A A . 130 ARG HE 1 1
12 24363 1 1 152 ARG HG2 H 3.523 7.932 -9.718 1.00 . A A . 130 ARG HG2 1 1
12 24364 1 1 152 ARG HG3 H 2.933 9.447 -9.031 1.00 . A A . 130 ARG HG3 1 1
12 24365 1 1 152 ARG HH11 H 4.593 11.185 -12.625 1.00 . A A . 130 ARG HH11 1 1
12 24366 1 1 152 ARG HH12 H 4.722 10.845 -14.317 1.00 . A A . 130 ARG HH12 1 1
12 24367 1 1 152 ARG HH21 H 4.280 7.396 -13.959 1.00 . A A . 130 ARG HH21 1 1
12 24368 1 1 152 ARG HH22 H 4.545 8.694 -15.076 1.00 . A A . 130 ARG HH22 1 1
12 24369 1 1 152 ARG N N 6.779 7.697 -7.424 1.00 . A A . 130 ARG N 1 1
12 24370 1 1 152 ARG NE N 4.238 8.806 -11.885 1.00 . A A . 130 ARG NE 1 1
12 24371 1 1 152 ARG NH1 N 4.590 10.528 -13.378 1.00 . A A . 130 ARG NH1 1 1
12 24372 1 1 152 ARG NH2 N 4.414 8.370 -14.139 1.00 . A A . 130 ARG NH2 1 1
12 24373 1 1 152 ARG O O 6.661 8.447 -10.526 1.00 . A A . 130 ARG O 1 1
12 24374 1 1 153 ALA C C 8.352 6.806 -11.853 1.00 . A A . 131 ALA C 1 1
12 24375 1 1 153 ALA CA C 7.162 5.902 -11.540 1.00 . A A . 131 ALA CA 1 1
12 24376 1 1 153 ALA CB C 6.107 6.016 -12.628 1.00 . A A . 131 ALA CB 1 1
12 24377 1 1 153 ALA H H 6.317 5.481 -9.642 1.00 . A A . 131 ALA H 1 1
12 24378 1 1 153 ALA HA H 7.502 4.879 -11.515 1.00 . A A . 131 ALA HA 1 1
12 24379 1 1 153 ALA HB1 H 5.319 5.302 -12.438 1.00 . A A . 131 ALA HB1 1 1
12 24380 1 1 153 ALA HB2 H 6.556 5.809 -13.588 1.00 . A A . 131 ALA HB2 1 1
12 24381 1 1 153 ALA HB3 H 5.697 7.015 -12.629 1.00 . A A . 131 ALA HB3 1 1
12 24382 1 1 153 ALA N N 6.573 6.215 -10.238 1.00 . A A . 131 ALA N 1 1
12 24383 1 1 153 ALA O O 9.482 6.454 -11.455 1.00 . A A . 131 ALA O 1 1
12 24384 1 1 153 ALA OXT O 8.143 7.858 -12.494 1.00 . A A . 131 ALA OXT 1 1
13 24385 1 1 23 MET C C -1.500 10.235 -19.298 1.00 . A A . 1 MET C 1 1
13 24386 1 1 23 MET CA C -1.371 8.925 -20.068 1.00 . A A . 1 MET CA 1 1
13 24387 1 1 23 MET CB C -0.006 8.849 -20.755 1.00 . A A . 1 MET CB 1 1
13 24388 1 1 23 MET CE C -0.416 6.545 -23.753 1.00 . A A . 1 MET CE 1 1
13 24389 1 1 23 MET CG C 0.349 7.455 -21.249 1.00 . A A . 1 MET CG 1 1
13 24390 1 1 23 MET H H -2.465 9.700 -21.627 1.00 . A A . 1 MET H 1 1
13 24391 1 1 23 MET HA H -1.467 8.098 -19.379 1.00 . A A . 1 MET HA 1 1
13 24392 1 1 23 MET HB2 H -0.004 9.520 -21.601 1.00 . A A . 1 MET HB2 1 1
13 24393 1 1 23 MET HB3 H 0.754 9.165 -20.056 1.00 . A A . 1 MET HB3 1 1
13 24394 1 1 23 MET HE1 H -0.569 6.934 -24.749 1.00 . A A . 1 MET HE1 1 1
13 24395 1 1 23 MET HE2 H -1.322 6.663 -23.177 1.00 . A A . 1 MET HE2 1 1
13 24396 1 1 23 MET HE3 H -0.159 5.498 -23.810 1.00 . A A . 1 MET HE3 1 1
13 24397 1 1 23 MET HG2 H 1.134 7.057 -20.624 1.00 . A A . 1 MET HG2 1 1
13 24398 1 1 23 MET HG3 H -0.525 6.827 -21.170 1.00 . A A . 1 MET HG3 1 1
13 24399 1 1 23 MET N N -2.430 8.803 -21.103 1.00 . A A . 1 MET N 1 1
13 24400 1 1 23 MET O O -1.565 11.310 -19.891 1.00 . A A . 1 MET O 1 1
13 24401 1 1 23 MET SD S 0.916 7.444 -22.962 1.00 . A A . 1 MET SD 1 1
13 24402 1 1 24 GLY C C -2.402 11.047 -15.850 1.00 . A A . 2 GLY C 1 1
13 24403 1 1 24 GLY CA C -1.660 11.320 -17.143 1.00 . A A . 2 GLY CA 1 1
13 24404 1 1 24 GLY H H -1.482 9.250 -17.556 1.00 . A A . 2 GLY H 1 1
13 24405 1 1 24 GLY HA2 H -0.671 11.684 -16.909 1.00 . A A . 2 GLY HA2 1 1
13 24406 1 1 24 GLY HA3 H -2.190 12.080 -17.697 1.00 . A A . 2 GLY HA3 1 1
13 24407 1 1 24 GLY N N -1.539 10.136 -17.974 1.00 . A A . 2 GLY N 1 1
13 24408 1 1 24 GLY O O -2.168 10.030 -15.195 1.00 . A A . 2 GLY O 1 1
13 24409 1 1 25 GLU C C -5.506 11.385 -14.571 1.00 . A A . 3 GLU C 1 1
13 24410 1 1 25 GLU CA C -4.076 11.811 -14.256 1.00 . A A . 3 GLU CA 1 1
13 24411 1 1 25 GLU CB C -4.080 13.124 -13.470 1.00 . A A . 3 GLU CB 1 1
13 24412 1 1 25 GLU CD C -5.992 14.157 -12.177 1.00 . A A . 3 GLU CD 1 1
13 24413 1 1 25 GLU CG C -4.924 13.081 -12.205 1.00 . A A . 3 GLU CG 1 1
13 24414 1 1 25 GLU H H -3.438 12.746 -16.045 1.00 . A A . 3 GLU H 1 1
13 24415 1 1 25 GLU HA H -3.608 11.043 -13.658 1.00 . A A . 3 GLU HA 1 1
13 24416 1 1 25 GLU HB2 H -3.065 13.365 -13.191 1.00 . A A . 3 GLU HB2 1 1
13 24417 1 1 25 GLU HB3 H -4.464 13.909 -14.107 1.00 . A A . 3 GLU HB3 1 1
13 24418 1 1 25 GLU HG2 H -5.408 12.117 -12.142 1.00 . A A . 3 GLU HG2 1 1
13 24419 1 1 25 GLU HG3 H -4.276 13.214 -11.350 1.00 . A A . 3 GLU HG3 1 1
13 24420 1 1 25 GLU N N -3.297 11.957 -15.481 1.00 . A A . 3 GLU N 1 1
13 24421 1 1 25 GLU O O -5.981 10.361 -14.082 1.00 . A A . 3 GLU O 1 1
13 24422 1 1 25 GLU OE1 O -5.796 15.204 -12.831 1.00 . A A . 3 GLU OE1 1 1
13 24423 1 1 25 GLU OE2 O -7.023 13.954 -11.502 1.00 . A A . 3 GLU OE2 1 1
13 24424 1 1 26 ARG C C -8.489 11.915 -14.558 1.00 . A A . 4 ARG C 1 1
13 24425 1 1 26 ARG CA C -7.566 11.892 -15.774 1.00 . A A . 4 ARG CA 1 1
13 24426 1 1 26 ARG CB C -7.653 10.533 -16.479 1.00 . A A . 4 ARG CB 1 1
13 24427 1 1 26 ARG CD C -5.761 10.528 -18.153 1.00 . A A . 4 ARG CD 1 1
13 24428 1 1 26 ARG CG C -7.270 10.583 -17.951 1.00 . A A . 4 ARG CG 1 1
13 24429 1 1 26 ARG CZ C -5.099 8.223 -17.585 1.00 . A A . 4 ARG CZ 1 1
13 24430 1 1 26 ARG H H -5.752 12.984 -15.748 1.00 . A A . 4 ARG H 1 1
13 24431 1 1 26 ARG HA H -7.885 12.662 -16.461 1.00 . A A . 4 ARG HA 1 1
13 24432 1 1 26 ARG HB2 H -6.998 9.836 -15.978 1.00 . A A . 4 ARG HB2 1 1
13 24433 1 1 26 ARG HB3 H -8.669 10.172 -16.406 1.00 . A A . 4 ARG HB3 1 1
13 24434 1 1 26 ARG HD2 H -5.559 10.286 -19.187 1.00 . A A . 4 ARG HD2 1 1
13 24435 1 1 26 ARG HD3 H -5.342 11.498 -17.924 1.00 . A A . 4 ARG HD3 1 1
13 24436 1 1 26 ARG HE H -4.698 9.835 -16.477 1.00 . A A . 4 ARG HE 1 1
13 24437 1 1 26 ARG HG2 H -7.719 9.742 -18.457 1.00 . A A . 4 ARG HG2 1 1
13 24438 1 1 26 ARG HG3 H -7.646 11.502 -18.379 1.00 . A A . 4 ARG HG3 1 1
13 24439 1 1 26 ARG HH11 H -6.132 8.393 -19.314 1.00 . A A . 4 ARG HH11 1 1
13 24440 1 1 26 ARG HH12 H -5.647 6.786 -18.896 1.00 . A A . 4 ARG HH12 1 1
13 24441 1 1 26 ARG HH21 H -4.059 7.721 -15.926 1.00 . A A . 4 ARG HH21 1 1
13 24442 1 1 26 ARG HH22 H -4.471 6.402 -16.972 1.00 . A A . 4 ARG HH22 1 1
13 24443 1 1 26 ARG N N -6.188 12.181 -15.391 1.00 . A A . 4 ARG N 1 1
13 24444 1 1 26 ARG NE N -5.128 9.524 -17.302 1.00 . A A . 4 ARG NE 1 1
13 24445 1 1 26 ARG NH1 N -5.674 7.764 -18.689 1.00 . A A . 4 ARG NH1 1 1
13 24446 1 1 26 ARG NH2 N -4.493 7.380 -16.760 1.00 . A A . 4 ARG NH2 1 1
13 24447 1 1 26 ARG O O -9.182 12.903 -14.315 1.00 . A A . 4 ARG O 1 1
13 24448 1 1 27 GLY C C -8.986 9.583 -11.718 1.00 . A A . 5 GLY C 1 1
13 24449 1 1 27 GLY CA C -9.340 10.749 -12.621 1.00 . A A . 5 GLY CA 1 1
13 24450 1 1 27 GLY H H -7.924 10.065 -14.040 1.00 . A A . 5 GLY H 1 1
13 24451 1 1 27 GLY HA2 H -9.239 11.666 -12.061 1.00 . A A . 5 GLY HA2 1 1
13 24452 1 1 27 GLY HA3 H -10.369 10.645 -12.936 1.00 . A A . 5 GLY HA3 1 1
13 24453 1 1 27 GLY N N -8.496 10.823 -13.799 1.00 . A A . 5 GLY N 1 1
13 24454 1 1 27 GLY O O -8.618 9.778 -10.559 1.00 . A A . 5 GLY O 1 1
13 24455 1 1 28 VAL C C -7.781 6.276 -12.201 1.00 . A A . 6 VAL C 1 1
13 24456 1 1 28 VAL CA C -8.787 7.167 -11.472 1.00 . A A . 6 VAL CA 1 1
13 24457 1 1 28 VAL CB C -10.061 6.349 -11.153 1.00 . A A . 6 VAL CB 1 1
13 24458 1 1 28 VAL CG1 C -11.039 7.169 -10.321 1.00 . A A . 6 VAL CG1 1 1
13 24459 1 1 28 VAL CG2 C -10.732 5.852 -12.429 1.00 . A A . 6 VAL CG2 1 1
13 24460 1 1 28 VAL H H -9.400 8.280 -13.181 1.00 . A A . 6 VAL H 1 1
13 24461 1 1 28 VAL HA H -8.346 7.484 -10.533 1.00 . A A . 6 VAL HA 1 1
13 24462 1 1 28 VAL HB H -9.769 5.487 -10.569 1.00 . A A . 6 VAL HB 1 1
13 24463 1 1 28 VAL HG11 H -12.050 6.894 -10.583 1.00 . A A . 6 VAL HG11 1 1
13 24464 1 1 28 VAL HG12 H -10.890 8.220 -10.519 1.00 . A A . 6 VAL HG12 1 1
13 24465 1 1 28 VAL HG13 H -10.873 6.971 -9.273 1.00 . A A . 6 VAL HG13 1 1
13 24466 1 1 28 VAL HG21 H -11.585 6.476 -12.652 1.00 . A A . 6 VAL HG21 1 1
13 24467 1 1 28 VAL HG22 H -11.063 4.833 -12.286 1.00 . A A . 6 VAL HG22 1 1
13 24468 1 1 28 VAL HG23 H -10.033 5.891 -13.249 1.00 . A A . 6 VAL HG23 1 1
13 24469 1 1 28 VAL N N -9.098 8.369 -12.247 1.00 . A A . 6 VAL N 1 1
13 24470 1 1 28 VAL O O -8.114 5.177 -12.644 1.00 . A A . 6 VAL O 1 1
13 24471 1 1 29 GLU C C -4.111 6.489 -12.567 1.00 . A A . 7 GLU C 1 1
13 24472 1 1 29 GLU CA C -5.493 5.995 -12.984 1.00 . A A . 7 GLU CA 1 1
13 24473 1 1 29 GLU CB C -5.647 6.102 -14.504 1.00 . A A . 7 GLU CB 1 1
13 24474 1 1 29 GLU CD C -6.740 3.823 -14.595 1.00 . A A . 7 GLU CD 1 1
13 24475 1 1 29 GLU CG C -6.784 5.265 -15.066 1.00 . A A . 7 GLU CG 1 1
13 24476 1 1 29 GLU H H -6.332 7.632 -11.934 1.00 . A A . 7 GLU H 1 1
13 24477 1 1 29 GLU HA H -5.595 4.961 -12.694 1.00 . A A . 7 GLU HA 1 1
13 24478 1 1 29 GLU HB2 H -5.829 7.135 -14.762 1.00 . A A . 7 GLU HB2 1 1
13 24479 1 1 29 GLU HB3 H -4.727 5.781 -14.970 1.00 . A A . 7 GLU HB3 1 1
13 24480 1 1 29 GLU HG2 H -7.723 5.699 -14.758 1.00 . A A . 7 GLU HG2 1 1
13 24481 1 1 29 GLU HG3 H -6.722 5.276 -16.145 1.00 . A A . 7 GLU HG3 1 1
13 24482 1 1 29 GLU N N -6.543 6.752 -12.314 1.00 . A A . 7 GLU N 1 1
13 24483 1 1 29 GLU O O -3.223 6.663 -13.403 1.00 . A A . 7 GLU O 1 1
13 24484 1 1 29 GLU OE1 O -5.635 3.337 -14.275 1.00 . A A . 7 GLU OE1 1 1
13 24485 1 1 29 GLU OE2 O -7.810 3.181 -14.546 1.00 . A A . 7 GLU OE2 1 1
13 24486 1 1 30 MET C C -1.918 6.067 -10.009 1.00 . A A . 8 MET C 1 1
13 24487 1 1 30 MET CA C -2.651 7.181 -10.746 1.00 . A A . 8 MET CA 1 1
13 24488 1 1 30 MET CB C -2.859 8.378 -9.814 1.00 . A A . 8 MET CB 1 1
13 24489 1 1 30 MET CE C -1.011 11.031 -11.913 1.00 . A A . 8 MET CE 1 1
13 24490 1 1 30 MET CG C -1.697 9.357 -9.813 1.00 . A A . 8 MET CG 1 1
13 24491 1 1 30 MET H H -4.673 6.552 -10.649 1.00 . A A . 8 MET H 1 1
13 24492 1 1 30 MET HA H -2.050 7.492 -11.584 1.00 . A A . 8 MET HA 1 1
13 24493 1 1 30 MET HB2 H -3.750 8.908 -10.120 1.00 . A A . 8 MET HB2 1 1
13 24494 1 1 30 MET HB3 H -2.997 8.014 -8.806 1.00 . A A . 8 MET HB3 1 1
13 24495 1 1 30 MET HE1 H -1.417 10.453 -12.731 1.00 . A A . 8 MET HE1 1 1
13 24496 1 1 30 MET HE2 H -0.052 10.625 -11.627 1.00 . A A . 8 MET HE2 1 1
13 24497 1 1 30 MET HE3 H -0.888 12.058 -12.225 1.00 . A A . 8 MET HE3 1 1
13 24498 1 1 30 MET HG2 H -1.370 9.506 -8.794 1.00 . A A . 8 MET HG2 1 1
13 24499 1 1 30 MET HG3 H -0.888 8.934 -10.390 1.00 . A A . 8 MET HG3 1 1
13 24500 1 1 30 MET N N -3.930 6.711 -11.268 1.00 . A A . 8 MET N 1 1
13 24501 1 1 30 MET O O -2.328 5.651 -8.926 1.00 . A A . 8 MET O 1 1
13 24502 1 1 30 MET SD S -2.131 10.960 -10.518 1.00 . A A . 8 MET SD 1 1
13 24503 1 1 31 ARG C C 1.300 4.997 -9.492 1.00 . A A . 9 ARG C 1 1
13 24504 1 1 31 ARG CA C -0.049 4.505 -10.010 1.00 . A A . 9 ARG CA 1 1
13 24505 1 1 31 ARG CB C 0.154 3.367 -11.019 1.00 . A A . 9 ARG CB 1 1
13 24506 1 1 31 ARG CD C 2.579 2.814 -11.404 1.00 . A A . 9 ARG CD 1 1
13 24507 1 1 31 ARG CG C 1.357 3.550 -11.935 1.00 . A A . 9 ARG CG 1 1
13 24508 1 1 31 ARG CZ C 3.467 1.849 -13.490 1.00 . A A . 9 ARG CZ 1 1
13 24509 1 1 31 ARG H H -0.562 5.949 -11.478 1.00 . A A . 9 ARG H 1 1
13 24510 1 1 31 ARG HA H -0.608 4.123 -9.171 1.00 . A A . 9 ARG HA 1 1
13 24511 1 1 31 ARG HB2 H 0.283 2.442 -10.477 1.00 . A A . 9 ARG HB2 1 1
13 24512 1 1 31 ARG HB3 H -0.729 3.289 -11.635 1.00 . A A . 9 ARG HB3 1 1
13 24513 1 1 31 ARG HD2 H 2.999 3.380 -10.584 1.00 . A A . 9 ARG HD2 1 1
13 24514 1 1 31 ARG HD3 H 2.272 1.841 -11.050 1.00 . A A . 9 ARG HD3 1 1
13 24515 1 1 31 ARG HE H 4.438 3.148 -12.327 1.00 . A A . 9 ARG HE 1 1
13 24516 1 1 31 ARG HG2 H 1.115 3.165 -12.913 1.00 . A A . 9 ARG HG2 1 1
13 24517 1 1 31 ARG HG3 H 1.586 4.603 -12.007 1.00 . A A . 9 ARG HG3 1 1
13 24518 1 1 31 ARG HH11 H 1.607 1.219 -13.000 1.00 . A A . 9 ARG HH11 1 1
13 24519 1 1 31 ARG HH12 H 2.255 0.555 -14.462 1.00 . A A . 9 ARG HH12 1 1
13 24520 1 1 31 ARG HH21 H 5.289 2.276 -14.251 1.00 . A A . 9 ARG HH21 1 1
13 24521 1 1 31 ARG HH22 H 4.346 1.154 -15.172 1.00 . A A . 9 ARG HH22 1 1
13 24522 1 1 31 ARG N N -0.834 5.582 -10.609 1.00 . A A . 9 ARG N 1 1
13 24523 1 1 31 ARG NE N 3.603 2.644 -12.432 1.00 . A A . 9 ARG NE 1 1
13 24524 1 1 31 ARG NH1 N 2.351 1.151 -13.664 1.00 . A A . 9 ARG NH1 1 1
13 24525 1 1 31 ARG NH2 N 4.448 1.752 -14.377 1.00 . A A . 9 ARG NH2 1 1
13 24526 1 1 31 ARG O O 1.932 5.868 -10.089 1.00 . A A . 9 ARG O 1 1
13 24527 1 1 32 LEU C C 3.929 3.507 -7.768 1.00 . A A . 10 LEU C 1 1
13 24528 1 1 32 LEU CA C 3.033 4.739 -7.789 1.00 . A A . 10 LEU CA 1 1
13 24529 1 1 32 LEU CB C 2.887 5.302 -6.360 1.00 . A A . 10 LEU CB 1 1
13 24530 1 1 32 LEU CD1 C 1.491 5.628 -4.296 1.00 . A A . 10 LEU CD1 1 1
13 24531 1 1 32 LEU CD2 C 0.683 6.487 -6.500 1.00 . A A . 10 LEU CD2 1 1
13 24532 1 1 32 LEU CG C 1.461 5.384 -5.802 1.00 . A A . 10 LEU CG 1 1
13 24533 1 1 32 LEU H H 1.197 3.695 -7.983 1.00 . A A . 10 LEU H 1 1
13 24534 1 1 32 LEU HA H 3.496 5.488 -8.416 1.00 . A A . 10 LEU HA 1 1
13 24535 1 1 32 LEU HB2 H 3.474 4.688 -5.693 1.00 . A A . 10 LEU HB2 1 1
13 24536 1 1 32 LEU HB3 H 3.304 6.299 -6.354 1.00 . A A . 10 LEU HB3 1 1
13 24537 1 1 32 LEU HD11 H 0.493 5.854 -3.947 1.00 . A A . 10 LEU HD11 1 1
13 24538 1 1 32 LEU HD12 H 2.145 6.459 -4.077 1.00 . A A . 10 LEU HD12 1 1
13 24539 1 1 32 LEU HD13 H 1.854 4.744 -3.790 1.00 . A A . 10 LEU HD13 1 1
13 24540 1 1 32 LEU HD21 H -0.287 6.114 -6.788 1.00 . A A . 10 LEU HD21 1 1
13 24541 1 1 32 LEU HD22 H 1.224 6.809 -7.378 1.00 . A A . 10 LEU HD22 1 1
13 24542 1 1 32 LEU HD23 H 0.562 7.323 -5.826 1.00 . A A . 10 LEU HD23 1 1
13 24543 1 1 32 LEU HG H 0.955 4.447 -5.982 1.00 . A A . 10 LEU HG 1 1
13 24544 1 1 32 LEU N N 1.742 4.400 -8.389 1.00 . A A . 10 LEU N 1 1
13 24545 1 1 32 LEU O O 3.456 2.382 -7.933 1.00 . A A . 10 LEU O 1 1
13 24546 1 1 33 ARG C C 6.673 2.385 -6.106 1.00 . A A . 11 ARG C 1 1
13 24547 1 1 33 ARG CA C 6.176 2.623 -7.530 1.00 . A A . 11 ARG CA 1 1
13 24548 1 1 33 ARG CB C 7.357 2.921 -8.459 1.00 . A A . 11 ARG CB 1 1
13 24549 1 1 33 ARG CD C 7.977 0.498 -8.713 1.00 . A A . 11 ARG CD 1 1
13 24550 1 1 33 ARG CG C 7.665 1.797 -9.436 1.00 . A A . 11 ARG CG 1 1
13 24551 1 1 33 ARG CZ C 9.743 -1.220 -8.765 1.00 . A A . 11 ARG CZ 1 1
13 24552 1 1 33 ARG H H 5.540 4.637 -7.444 1.00 . A A . 11 ARG H 1 1
13 24553 1 1 33 ARG HA H 5.670 1.736 -7.880 1.00 . A A . 11 ARG HA 1 1
13 24554 1 1 33 ARG HB2 H 7.130 3.809 -9.029 1.00 . A A . 11 ARG HB2 1 1
13 24555 1 1 33 ARG HB3 H 8.239 3.104 -7.862 1.00 . A A . 11 ARG HB3 1 1
13 24556 1 1 33 ARG HD2 H 8.260 0.724 -7.696 1.00 . A A . 11 ARG HD2 1 1
13 24557 1 1 33 ARG HD3 H 7.090 -0.120 -8.710 1.00 . A A . 11 ARG HD3 1 1
13 24558 1 1 33 ARG HE H 9.304 0.015 -10.269 1.00 . A A . 11 ARG HE 1 1
13 24559 1 1 33 ARG HG2 H 6.809 1.645 -10.076 1.00 . A A . 11 ARG HG2 1 1
13 24560 1 1 33 ARG HG3 H 8.518 2.079 -10.036 1.00 . A A . 11 ARG HG3 1 1
13 24561 1 1 33 ARG HH11 H 8.709 -1.132 -7.028 1.00 . A A . 11 ARG HH11 1 1
13 24562 1 1 33 ARG HH12 H 9.959 -2.329 -7.088 1.00 . A A . 11 ARG HH12 1 1
13 24563 1 1 33 ARG HH21 H 10.947 -1.559 -10.351 1.00 . A A . 11 ARG HH21 1 1
13 24564 1 1 33 ARG HH22 H 11.230 -2.573 -8.975 1.00 . A A . 11 ARG HH22 1 1
13 24565 1 1 33 ARG N N 5.221 3.721 -7.569 1.00 . A A . 11 ARG N 1 1
13 24566 1 1 33 ARG NE N 9.064 -0.237 -9.353 1.00 . A A . 11 ARG NE 1 1
13 24567 1 1 33 ARG NH1 N 9.446 -1.591 -7.525 1.00 . A A . 11 ARG NH1 1 1
13 24568 1 1 33 ARG NH2 N 10.720 -1.834 -9.418 1.00 . A A . 11 ARG NH2 1 1
13 24569 1 1 33 ARG O O 6.839 3.328 -5.331 1.00 . A A . 11 ARG O 1 1
13 24570 1 1 34 ILE C C 8.340 -0.434 -4.547 1.00 . A A . 12 ILE C 1 1
13 24571 1 1 34 ILE CA C 7.400 0.761 -4.443 1.00 . A A . 12 ILE CA 1 1
13 24572 1 1 34 ILE CB C 6.219 0.468 -3.475 1.00 . A A . 12 ILE CB 1 1
13 24573 1 1 34 ILE CD1 C 4.544 1.665 -1.981 1.00 . A A . 12 ILE CD1 1 1
13 24574 1 1 34 ILE CG1 C 5.894 1.721 -2.664 1.00 . A A . 12 ILE CG1 1 1
13 24575 1 1 34 ILE CG2 C 6.519 -0.698 -2.539 1.00 . A A . 12 ILE CG2 1 1
13 24576 1 1 34 ILE H H 6.773 0.413 -6.431 1.00 . A A . 12 ILE H 1 1
13 24577 1 1 34 ILE HA H 7.955 1.605 -4.056 1.00 . A A . 12 ILE HA 1 1
13 24578 1 1 34 ILE HB H 5.355 0.203 -4.064 1.00 . A A . 12 ILE HB 1 1
13 24579 1 1 34 ILE HD11 H 4.449 0.733 -1.445 1.00 . A A . 12 ILE HD11 1 1
13 24580 1 1 34 ILE HD12 H 3.762 1.734 -2.723 1.00 . A A . 12 ILE HD12 1 1
13 24581 1 1 34 ILE HD13 H 4.456 2.489 -1.289 1.00 . A A . 12 ILE HD13 1 1
13 24582 1 1 34 ILE HG12 H 6.648 1.853 -1.900 1.00 . A A . 12 ILE HG12 1 1
13 24583 1 1 34 ILE HG13 H 5.899 2.576 -3.323 1.00 . A A . 12 ILE HG13 1 1
13 24584 1 1 34 ILE HG21 H 6.374 -1.627 -3.070 1.00 . A A . 12 ILE HG21 1 1
13 24585 1 1 34 ILE HG22 H 5.850 -0.659 -1.694 1.00 . A A . 12 ILE HG22 1 1
13 24586 1 1 34 ILE HG23 H 7.540 -0.632 -2.195 1.00 . A A . 12 ILE HG23 1 1
13 24587 1 1 34 ILE N N 6.916 1.121 -5.768 1.00 . A A . 12 ILE N 1 1
13 24588 1 1 34 ILE O O 7.902 -1.578 -4.685 1.00 . A A . 12 ILE O 1 1
13 24589 1 1 35 ARG C C 11.225 -1.602 -3.269 1.00 . A A . 13 ARG C 1 1
13 24590 1 1 35 ARG CA C 10.645 -1.210 -4.624 1.00 . A A . 13 ARG CA 1 1
13 24591 1 1 35 ARG CB C 11.775 -0.775 -5.565 1.00 . A A . 13 ARG CB 1 1
13 24592 1 1 35 ARG CD C 13.404 1.016 -6.239 1.00 . A A . 13 ARG CD 1 1
13 24593 1 1 35 ARG CG C 12.421 0.545 -5.178 1.00 . A A . 13 ARG CG 1 1
13 24594 1 1 35 ARG CZ C 15.506 -0.182 -5.766 1.00 . A A . 13 ARG CZ 1 1
13 24595 1 1 35 ARG H H 9.926 0.780 -4.416 1.00 . A A . 13 ARG H 1 1
13 24596 1 1 35 ARG HA H 10.160 -2.074 -5.050 1.00 . A A . 13 ARG HA 1 1
13 24597 1 1 35 ARG HB2 H 12.541 -1.538 -5.561 1.00 . A A . 13 ARG HB2 1 1
13 24598 1 1 35 ARG HB3 H 11.382 -0.682 -6.567 1.00 . A A . 13 ARG HB3 1 1
13 24599 1 1 35 ARG HD2 H 12.861 1.227 -7.147 1.00 . A A . 13 ARG HD2 1 1
13 24600 1 1 35 ARG HD3 H 13.885 1.918 -5.890 1.00 . A A . 13 ARG HD3 1 1
13 24601 1 1 35 ARG HE H 14.304 -0.547 -7.318 1.00 . A A . 13 ARG HE 1 1
13 24602 1 1 35 ARG HG2 H 11.651 1.292 -5.062 1.00 . A A . 13 ARG HG2 1 1
13 24603 1 1 35 ARG HG3 H 12.947 0.417 -4.243 1.00 . A A . 13 ARG HG3 1 1
13 24604 1 1 35 ARG HH11 H 15.044 1.257 -4.423 1.00 . A A . 13 ARG HH11 1 1
13 24605 1 1 35 ARG HH12 H 16.518 0.402 -4.117 1.00 . A A . 13 ARG HH12 1 1
13 24606 1 1 35 ARG HH21 H 16.242 -1.672 -6.916 1.00 . A A . 13 ARG HH21 1 1
13 24607 1 1 35 ARG HH22 H 17.198 -1.262 -5.531 1.00 . A A . 13 ARG HH22 1 1
13 24608 1 1 35 ARG N N 9.639 -0.157 -4.508 1.00 . A A . 13 ARG N 1 1
13 24609 1 1 35 ARG NE N 14.428 0.012 -6.522 1.00 . A A . 13 ARG NE 1 1
13 24610 1 1 35 ARG NH1 N 15.705 0.552 -4.679 1.00 . A A . 13 ARG NH1 1 1
13 24611 1 1 35 ARG NH2 N 16.388 -1.116 -6.098 1.00 . A A . 13 ARG NH2 1 1
13 24612 1 1 35 ARG O O 11.218 -0.820 -2.318 1.00 . A A . 13 ARG O 1 1
13 24613 1 1 36 PHE C C 13.696 -3.991 -2.362 1.00 . A A . 14 PHE C 1 1
13 24614 1 1 36 PHE CA C 12.351 -3.368 -2.005 1.00 . A A . 14 PHE CA 1 1
13 24615 1 1 36 PHE CB C 11.441 -4.422 -1.361 1.00 . A A . 14 PHE CB 1 1
13 24616 1 1 36 PHE CD1 C 9.783 -2.773 -0.443 1.00 . A A . 14 PHE CD1 1 1
13 24617 1 1 36 PHE CD2 C 10.568 -4.506 0.998 1.00 . A A . 14 PHE CD2 1 1
13 24618 1 1 36 PHE CE1 C 8.989 -2.283 0.576 1.00 . A A . 14 PHE CE1 1 1
13 24619 1 1 36 PHE CE2 C 9.776 -4.017 2.021 1.00 . A A . 14 PHE CE2 1 1
13 24620 1 1 36 PHE CG C 10.582 -3.888 -0.246 1.00 . A A . 14 PHE CG 1 1
13 24621 1 1 36 PHE CZ C 8.986 -2.905 1.809 1.00 . A A . 14 PHE CZ 1 1
13 24622 1 1 36 PHE H H 11.720 -3.381 -4.012 1.00 . A A . 14 PHE H 1 1
13 24623 1 1 36 PHE HA H 12.509 -2.556 -1.310 1.00 . A A . 14 PHE HA 1 1
13 24624 1 1 36 PHE HB2 H 10.786 -4.828 -2.117 1.00 . A A . 14 PHE HB2 1 1
13 24625 1 1 36 PHE HB3 H 12.052 -5.216 -0.959 1.00 . A A . 14 PHE HB3 1 1
13 24626 1 1 36 PHE HD1 H 9.782 -2.286 -1.405 1.00 . A A . 14 PHE HD1 1 1
13 24627 1 1 36 PHE HD2 H 11.185 -5.378 1.169 1.00 . A A . 14 PHE HD2 1 1
13 24628 1 1 36 PHE HE1 H 8.372 -1.411 0.409 1.00 . A A . 14 PHE HE1 1 1
13 24629 1 1 36 PHE HE2 H 9.775 -4.505 2.984 1.00 . A A . 14 PHE HE2 1 1
13 24630 1 1 36 PHE HZ H 8.365 -2.522 2.606 1.00 . A A . 14 PHE HZ 1 1
13 24631 1 1 36 PHE N N 11.740 -2.826 -3.209 1.00 . A A . 14 PHE N 1 1
13 24632 1 1 36 PHE O O 13.840 -4.606 -3.419 1.00 . A A . 14 PHE O 1 1
13 24633 1 1 37 GLU C C 15.996 -5.776 -2.271 1.00 . A A . 15 GLU C 1 1
13 24634 1 1 37 GLU CA C 16.024 -4.347 -1.728 1.00 . A A . 15 GLU CA 1 1
13 24635 1 1 37 GLU CB C 16.854 -4.320 -0.439 1.00 . A A . 15 GLU CB 1 1
13 24636 1 1 37 GLU CD C 17.228 -1.857 -0.917 1.00 . A A . 15 GLU CD 1 1
13 24637 1 1 37 GLU CG C 17.801 -3.134 -0.330 1.00 . A A . 15 GLU CG 1 1
13 24638 1 1 37 GLU H H 14.505 -3.301 -0.676 1.00 . A A . 15 GLU H 1 1
13 24639 1 1 37 GLU HA H 16.499 -3.713 -2.461 1.00 . A A . 15 GLU HA 1 1
13 24640 1 1 37 GLU HB2 H 16.190 -4.300 0.411 1.00 . A A . 15 GLU HB2 1 1
13 24641 1 1 37 GLU HB3 H 17.443 -5.223 -0.397 1.00 . A A . 15 GLU HB3 1 1
13 24642 1 1 37 GLU HG2 H 18.022 -2.963 0.713 1.00 . A A . 15 GLU HG2 1 1
13 24643 1 1 37 GLU HG3 H 18.714 -3.377 -0.852 1.00 . A A . 15 GLU HG3 1 1
13 24644 1 1 37 GLU N N 14.679 -3.816 -1.492 1.00 . A A . 15 GLU N 1 1
13 24645 1 1 37 GLU O O 16.909 -6.194 -2.984 1.00 . A A . 15 GLU O 1 1
13 24646 1 1 37 GLU OE1 O 16.214 -1.362 -0.383 1.00 . A A . 15 GLU OE1 1 1
13 24647 1 1 37 GLU OE2 O 17.794 -1.353 -1.910 1.00 . A A . 15 GLU OE2 1 1
13 24648 1 1 38 SER C C 13.515 -8.185 -3.056 1.00 . A A . 16 SER C 1 1
13 24649 1 1 38 SER CA C 14.849 -7.914 -2.362 1.00 . A A . 16 SER CA 1 1
13 24650 1 1 38 SER CB C 15.007 -8.859 -1.170 1.00 . A A . 16 SER CB 1 1
13 24651 1 1 38 SER H H 14.270 -6.153 -1.338 1.00 . A A . 16 SER H 1 1
13 24652 1 1 38 SER HA H 15.650 -8.106 -3.062 1.00 . A A . 16 SER HA 1 1
13 24653 1 1 38 SER HB2 H 14.650 -8.370 -0.276 1.00 . A A . 16 SER HB2 1 1
13 24654 1 1 38 SER HB3 H 14.430 -9.756 -1.344 1.00 . A A . 16 SER HB3 1 1
13 24655 1 1 38 SER HG H 16.412 -10.096 -0.593 1.00 . A A . 16 SER HG 1 1
13 24656 1 1 38 SER N N 14.962 -6.529 -1.919 1.00 . A A . 16 SER N 1 1
13 24657 1 1 38 SER O O 13.069 -9.330 -3.117 1.00 . A A . 16 SER O 1 1
13 24658 1 1 38 SER OG O 16.364 -9.219 -0.980 1.00 . A A . 16 SER OG 1 1
13 24659 1 1 39 ALA C C 11.100 -6.047 -4.943 1.00 . A A . 17 ALA C 1 1
13 24660 1 1 39 ALA CA C 11.593 -7.326 -4.267 1.00 . A A . 17 ALA CA 1 1
13 24661 1 1 39 ALA CB C 10.539 -7.847 -3.295 1.00 . A A . 17 ALA CB 1 1
13 24662 1 1 39 ALA H H 13.276 -6.240 -3.511 1.00 . A A . 17 ALA H 1 1
13 24663 1 1 39 ALA HA H 11.736 -8.080 -5.029 1.00 . A A . 17 ALA HA 1 1
13 24664 1 1 39 ALA HB1 H 10.010 -7.013 -2.852 1.00 . A A . 17 ALA HB1 1 1
13 24665 1 1 39 ALA HB2 H 11.017 -8.423 -2.515 1.00 . A A . 17 ALA HB2 1 1
13 24666 1 1 39 ALA HB3 H 9.838 -8.474 -3.826 1.00 . A A . 17 ALA HB3 1 1
13 24667 1 1 39 ALA N N 12.877 -7.141 -3.582 1.00 . A A . 17 ALA N 1 1
13 24668 1 1 39 ALA O O 11.404 -4.942 -4.500 1.00 . A A . 17 ALA O 1 1
13 24669 1 1 40 GLU C C 8.311 -5.298 -7.113 1.00 . A A . 18 GLU C 1 1
13 24670 1 1 40 GLU CA C 9.785 -5.077 -6.770 1.00 . A A . 18 GLU CA 1 1
13 24671 1 1 40 GLU CB C 10.588 -4.851 -8.052 1.00 . A A . 18 GLU CB 1 1
13 24672 1 1 40 GLU CD C 10.685 -5.907 -10.345 1.00 . A A . 18 GLU CD 1 1
13 24673 1 1 40 GLU CG C 10.831 -6.120 -8.850 1.00 . A A . 18 GLU CG 1 1
13 24674 1 1 40 GLU H H 10.132 -7.130 -6.322 1.00 . A A . 18 GLU H 1 1
13 24675 1 1 40 GLU HA H 9.865 -4.202 -6.149 1.00 . A A . 18 GLU HA 1 1
13 24676 1 1 40 GLU HB2 H 10.054 -4.153 -8.680 1.00 . A A . 18 GLU HB2 1 1
13 24677 1 1 40 GLU HB3 H 11.547 -4.426 -7.792 1.00 . A A . 18 GLU HB3 1 1
13 24678 1 1 40 GLU HG2 H 11.831 -6.473 -8.649 1.00 . A A . 18 GLU HG2 1 1
13 24679 1 1 40 GLU HG3 H 10.117 -6.869 -8.537 1.00 . A A . 18 GLU HG3 1 1
13 24680 1 1 40 GLU N N 10.334 -6.215 -6.022 1.00 . A A . 18 GLU N 1 1
13 24681 1 1 40 GLU O O 7.902 -6.415 -7.428 1.00 . A A . 18 GLU O 1 1
13 24682 1 1 40 GLU OE1 O 9.542 -5.969 -10.844 1.00 . A A . 18 GLU OE1 1 1
13 24683 1 1 40 GLU OE2 O 11.715 -5.678 -11.014 1.00 . A A . 18 GLU OE2 1 1
13 24684 1 1 41 CYS C C 5.460 -2.943 -7.585 1.00 . A A . 19 CYS C 1 1
13 24685 1 1 41 CYS CA C 6.079 -4.324 -7.358 1.00 . A A . 19 CYS CA 1 1
13 24686 1 1 41 CYS CB C 5.317 -5.056 -6.234 1.00 . A A . 19 CYS CB 1 1
13 24687 1 1 41 CYS H H 7.894 -3.351 -6.790 1.00 . A A . 19 CYS H 1 1
13 24688 1 1 41 CYS HA H 5.982 -4.895 -8.270 1.00 . A A . 19 CYS HA 1 1
13 24689 1 1 41 CYS HB2 H 4.474 -4.455 -5.930 1.00 . A A . 19 CYS HB2 1 1
13 24690 1 1 41 CYS HB3 H 4.951 -6.002 -6.615 1.00 . A A . 19 CYS HB3 1 1
13 24691 1 1 41 CYS HG H 6.851 -6.160 -4.930 1.00 . A A . 19 CYS HG 1 1
13 24692 1 1 41 CYS N N 7.513 -4.226 -7.050 1.00 . A A . 19 CYS N 1 1
13 24693 1 1 41 CYS O O 5.895 -1.956 -6.991 1.00 . A A . 19 CYS O 1 1
13 24694 1 1 41 CYS SG S 6.288 -5.404 -4.746 1.00 . A A . 19 CYS SG 1 1
13 24695 1 1 42 GLU C C 2.309 -1.670 -8.249 1.00 . A A . 20 GLU C 1 1
13 24696 1 1 42 GLU CA C 3.757 -1.617 -8.731 1.00 . A A . 20 GLU CA 1 1
13 24697 1 1 42 GLU CB C 3.800 -1.314 -10.234 1.00 . A A . 20 GLU CB 1 1
13 24698 1 1 42 GLU CD C 5.298 -1.189 -12.264 1.00 . A A . 20 GLU CD 1 1
13 24699 1 1 42 GLU CG C 5.031 -1.863 -10.933 1.00 . A A . 20 GLU CG 1 1
13 24700 1 1 42 GLU H H 4.122 -3.698 -8.886 1.00 . A A . 20 GLU H 1 1
13 24701 1 1 42 GLU HA H 4.273 -0.833 -8.197 1.00 . A A . 20 GLU HA 1 1
13 24702 1 1 42 GLU HB2 H 2.926 -1.743 -10.700 1.00 . A A . 20 GLU HB2 1 1
13 24703 1 1 42 GLU HB3 H 3.783 -0.243 -10.376 1.00 . A A . 20 GLU HB3 1 1
13 24704 1 1 42 GLU HG2 H 5.888 -1.717 -10.294 1.00 . A A . 20 GLU HG2 1 1
13 24705 1 1 42 GLU HG3 H 4.888 -2.919 -11.103 1.00 . A A . 20 GLU HG3 1 1
13 24706 1 1 42 GLU N N 4.435 -2.878 -8.441 1.00 . A A . 20 GLU N 1 1
13 24707 1 1 42 GLU O O 1.746 -2.750 -8.076 1.00 . A A . 20 GLU O 1 1
13 24708 1 1 42 GLU OE1 O 4.333 -0.690 -12.881 1.00 . A A . 20 GLU OE1 1 1
13 24709 1 1 42 GLU OE2 O 6.471 -1.158 -12.691 1.00 . A A . 20 GLU OE2 1 1
13 24710 1 1 43 VAL C C -0.360 0.842 -8.020 1.00 . A A . 21 VAL C 1 1
13 24711 1 1 43 VAL CA C 0.332 -0.437 -7.548 1.00 . A A . 21 VAL CA 1 1
13 24712 1 1 43 VAL CB C 0.261 -0.547 -5.998 1.00 . A A . 21 VAL CB 1 1
13 24713 1 1 43 VAL CG1 C 1.654 -0.688 -5.402 1.00 . A A . 21 VAL CG1 1 1
13 24714 1 1 43 VAL CG2 C -0.469 0.638 -5.374 1.00 . A A . 21 VAL CG2 1 1
13 24715 1 1 43 VAL H H 2.210 0.328 -8.170 1.00 . A A . 21 VAL H 1 1
13 24716 1 1 43 VAL HA H -0.195 -1.282 -7.963 1.00 . A A . 21 VAL HA 1 1
13 24717 1 1 43 VAL HB H -0.292 -1.444 -5.756 1.00 . A A . 21 VAL HB 1 1
13 24718 1 1 43 VAL HG11 H 2.282 0.118 -5.759 1.00 . A A . 21 VAL HG11 1 1
13 24719 1 1 43 VAL HG12 H 2.077 -1.636 -5.702 1.00 . A A . 21 VAL HG12 1 1
13 24720 1 1 43 VAL HG13 H 1.591 -0.646 -4.325 1.00 . A A . 21 VAL HG13 1 1
13 24721 1 1 43 VAL HG21 H -0.540 0.492 -4.306 1.00 . A A . 21 VAL HG21 1 1
13 24722 1 1 43 VAL HG22 H -1.461 0.712 -5.794 1.00 . A A . 21 VAL HG22 1 1
13 24723 1 1 43 VAL HG23 H 0.079 1.544 -5.578 1.00 . A A . 21 VAL HG23 1 1
13 24724 1 1 43 VAL N N 1.712 -0.504 -8.023 1.00 . A A . 21 VAL N 1 1
13 24725 1 1 43 VAL O O 0.219 1.927 -7.984 1.00 . A A . 21 VAL O 1 1
13 24726 1 1 44 GLU C C -3.217 2.416 -7.776 1.00 . A A . 22 GLU C 1 1
13 24727 1 1 44 GLU CA C -2.401 1.832 -8.921 1.00 . A A . 22 GLU CA 1 1
13 24728 1 1 44 GLU CB C -3.328 1.400 -10.060 1.00 . A A . 22 GLU CB 1 1
13 24729 1 1 44 GLU CD C -3.135 0.119 -12.228 1.00 . A A . 22 GLU CD 1 1
13 24730 1 1 44 GLU CG C -2.630 1.288 -11.405 1.00 . A A . 22 GLU CG 1 1
13 24731 1 1 44 GLU H H -2.016 -0.193 -8.446 1.00 . A A . 22 GLU H 1 1
13 24732 1 1 44 GLU HA H -1.719 2.584 -9.287 1.00 . A A . 22 GLU HA 1 1
13 24733 1 1 44 GLU HB2 H -3.752 0.437 -9.816 1.00 . A A . 22 GLU HB2 1 1
13 24734 1 1 44 GLU HB3 H -4.127 2.122 -10.151 1.00 . A A . 22 GLU HB3 1 1
13 24735 1 1 44 GLU HG2 H -2.796 2.198 -11.961 1.00 . A A . 22 GLU HG2 1 1
13 24736 1 1 44 GLU HG3 H -1.571 1.160 -11.236 1.00 . A A . 22 GLU HG3 1 1
13 24737 1 1 44 GLU N N -1.611 0.699 -8.452 1.00 . A A . 22 GLU N 1 1
13 24738 1 1 44 GLU O O -3.132 1.943 -6.643 1.00 . A A . 22 GLU O 1 1
13 24739 1 1 44 GLU OE1 O -4.254 -0.361 -11.953 1.00 . A A . 22 GLU OE1 1 1
13 24740 1 1 44 GLU OE2 O -2.411 -0.316 -13.148 1.00 . A A . 22 GLU OE2 1 1
13 24741 1 1 45 LEU C C -6.074 4.715 -7.639 1.00 . A A . 23 LEU C 1 1
13 24742 1 1 45 LEU CA C -4.832 4.068 -7.035 1.00 . A A . 23 LEU CA 1 1
13 24743 1 1 45 LEU CB C -4.003 5.096 -6.244 1.00 . A A . 23 LEU CB 1 1
13 24744 1 1 45 LEU CD1 C -5.530 5.829 -4.371 1.00 . A A . 23 LEU CD1 1 1
13 24745 1 1 45 LEU CD2 C -3.820 7.405 -5.289 1.00 . A A . 23 LEU CD2 1 1
13 24746 1 1 45 LEU CG C -4.776 6.269 -5.621 1.00 . A A . 23 LEU CG 1 1
13 24747 1 1 45 LEU H H -4.047 3.787 -8.985 1.00 . A A . 23 LEU H 1 1
13 24748 1 1 45 LEU HA H -5.149 3.285 -6.366 1.00 . A A . 23 LEU HA 1 1
13 24749 1 1 45 LEU HB2 H -3.496 4.570 -5.447 1.00 . A A . 23 LEU HB2 1 1
13 24750 1 1 45 LEU HB3 H -3.256 5.503 -6.908 1.00 . A A . 23 LEU HB3 1 1
13 24751 1 1 45 LEU HD11 H -5.394 6.565 -3.592 1.00 . A A . 23 LEU HD11 1 1
13 24752 1 1 45 LEU HD12 H -5.151 4.877 -4.034 1.00 . A A . 23 LEU HD12 1 1
13 24753 1 1 45 LEU HD13 H -6.582 5.737 -4.598 1.00 . A A . 23 LEU HD13 1 1
13 24754 1 1 45 LEU HD21 H -3.550 7.925 -6.195 1.00 . A A . 23 LEU HD21 1 1
13 24755 1 1 45 LEU HD22 H -2.930 7.002 -4.827 1.00 . A A . 23 LEU HD22 1 1
13 24756 1 1 45 LEU HD23 H -4.300 8.091 -4.607 1.00 . A A . 23 LEU HD23 1 1
13 24757 1 1 45 LEU HG H -5.499 6.642 -6.336 1.00 . A A . 23 LEU HG 1 1
13 24758 1 1 45 LEU N N -4.011 3.444 -8.065 1.00 . A A . 23 LEU N 1 1
13 24759 1 1 45 LEU O O -6.061 5.160 -8.788 1.00 . A A . 23 LEU O 1 1
13 24760 1 1 46 TYR C C -8.918 6.373 -6.288 1.00 . A A . 24 TYR C 1 1
13 24761 1 1 46 TYR CA C -8.399 5.357 -7.302 1.00 . A A . 24 TYR CA 1 1
13 24762 1 1 46 TYR CB C -9.450 4.269 -7.558 1.00 . A A . 24 TYR CB 1 1
13 24763 1 1 46 TYR CD1 C -8.325 3.632 -9.729 1.00 . A A . 24 TYR CD1 1 1
13 24764 1 1 46 TYR CD2 C -9.332 1.904 -8.432 1.00 . A A . 24 TYR CD2 1 1
13 24765 1 1 46 TYR CE1 C -7.939 2.703 -10.676 1.00 . A A . 24 TYR CE1 1 1
13 24766 1 1 46 TYR CE2 C -8.950 0.968 -9.374 1.00 . A A . 24 TYR CE2 1 1
13 24767 1 1 46 TYR CG C -9.028 3.249 -8.593 1.00 . A A . 24 TYR CG 1 1
13 24768 1 1 46 TYR CZ C -8.255 1.372 -10.493 1.00 . A A . 24 TYR CZ 1 1
13 24769 1 1 46 TYR H H -7.085 4.392 -5.945 1.00 . A A . 24 TYR H 1 1
13 24770 1 1 46 TYR HA H -8.200 5.872 -8.231 1.00 . A A . 24 TYR HA 1 1
13 24771 1 1 46 TYR HB2 H -9.653 3.739 -6.639 1.00 . A A . 24 TYR HB2 1 1
13 24772 1 1 46 TYR HB3 H -10.360 4.735 -7.905 1.00 . A A . 24 TYR HB3 1 1
13 24773 1 1 46 TYR HD1 H -8.082 4.674 -9.869 1.00 . A A . 24 TYR HD1 1 1
13 24774 1 1 46 TYR HD2 H -9.879 1.590 -7.554 1.00 . A A . 24 TYR HD2 1 1
13 24775 1 1 46 TYR HE1 H -7.394 3.019 -11.551 1.00 . A A . 24 TYR HE1 1 1
13 24776 1 1 46 TYR HE2 H -9.196 -0.074 -9.230 1.00 . A A . 24 TYR HE2 1 1
13 24777 1 1 46 TYR HH H -6.913 0.395 -11.465 1.00 . A A . 24 TYR HH 1 1
13 24778 1 1 46 TYR N N -7.143 4.762 -6.852 1.00 . A A . 24 TYR N 1 1
13 24779 1 1 46 TYR O O -8.702 6.236 -5.083 1.00 . A A . 24 TYR O 1 1
13 24780 1 1 46 TYR OH O -7.871 0.443 -11.433 1.00 . A A . 24 TYR OH 1 1
13 24781 1 1 47 GLU C C -11.121 7.949 -4.886 1.00 . A A . 25 GLU C 1 1
13 24782 1 1 47 GLU CA C -10.144 8.469 -5.947 1.00 . A A . 25 GLU CA 1 1
13 24783 1 1 47 GLU CB C -10.845 9.534 -6.801 1.00 . A A . 25 GLU CB 1 1
13 24784 1 1 47 GLU CD C -10.386 11.599 -8.184 1.00 . A A . 25 GLU CD 1 1
13 24785 1 1 47 GLU CG C -9.965 10.178 -7.867 1.00 . A A . 25 GLU CG 1 1
13 24786 1 1 47 GLU H H -9.718 7.454 -7.765 1.00 . A A . 25 GLU H 1 1
13 24787 1 1 47 GLU HA H -9.314 8.932 -5.435 1.00 . A A . 25 GLU HA 1 1
13 24788 1 1 47 GLU HB2 H -11.691 9.079 -7.294 1.00 . A A . 25 GLU HB2 1 1
13 24789 1 1 47 GLU HB3 H -11.204 10.314 -6.144 1.00 . A A . 25 GLU HB3 1 1
13 24790 1 1 47 GLU HG2 H -8.941 10.193 -7.525 1.00 . A A . 25 GLU HG2 1 1
13 24791 1 1 47 GLU HG3 H -10.031 9.592 -8.773 1.00 . A A . 25 GLU HG3 1 1
13 24792 1 1 47 GLU N N -9.594 7.403 -6.792 1.00 . A A . 25 GLU N 1 1
13 24793 1 1 47 GLU O O -11.547 8.712 -4.021 1.00 . A A . 25 GLU O 1 1
13 24794 1 1 47 GLU OE1 O -11.586 11.911 -8.031 1.00 . A A . 25 GLU OE1 1 1
13 24795 1 1 47 GLU OE2 O -9.517 12.401 -8.583 1.00 . A A . 25 GLU OE2 1 1
13 24796 1 1 48 GLU C C -12.093 6.513 -2.561 1.00 . A A . 26 GLU C 1 1
13 24797 1 1 48 GLU CA C -12.438 6.100 -3.994 1.00 . A A . 26 GLU CA 1 1
13 24798 1 1 48 GLU CB C -12.459 4.571 -4.110 1.00 . A A . 26 GLU CB 1 1
13 24799 1 1 48 GLU CD C -11.195 2.403 -3.819 1.00 . A A . 26 GLU CD 1 1
13 24800 1 1 48 GLU CG C -11.229 3.890 -3.528 1.00 . A A . 26 GLU CG 1 1
13 24801 1 1 48 GLU H H -11.144 6.104 -5.671 1.00 . A A . 26 GLU H 1 1
13 24802 1 1 48 GLU HA H -13.420 6.480 -4.235 1.00 . A A . 26 GLU HA 1 1
13 24803 1 1 48 GLU HB2 H -13.329 4.196 -3.592 1.00 . A A . 26 GLU HB2 1 1
13 24804 1 1 48 GLU HB3 H -12.530 4.304 -5.154 1.00 . A A . 26 GLU HB3 1 1
13 24805 1 1 48 GLU HG2 H -10.345 4.344 -3.948 1.00 . A A . 26 GLU HG2 1 1
13 24806 1 1 48 GLU HG3 H -11.229 4.031 -2.456 1.00 . A A . 26 GLU HG3 1 1
13 24807 1 1 48 GLU N N -11.493 6.670 -4.955 1.00 . A A . 26 GLU N 1 1
13 24808 1 1 48 GLU O O -12.978 6.638 -1.715 1.00 . A A . 26 GLU O 1 1
13 24809 1 1 48 GLU OE1 O -12.175 1.708 -3.479 1.00 . A A . 26 GLU OE1 1 1
13 24810 1 1 48 GLU OE2 O -10.188 1.932 -4.388 1.00 . A A . 26 GLU OE2 1 1
13 24811 1 1 49 TRP C C -10.598 8.678 -0.830 1.00 . A A . 27 TRP C 1 1
13 24812 1 1 49 TRP CA C -10.367 7.175 -0.985 1.00 . A A . 27 TRP CA 1 1
13 24813 1 1 49 TRP CB C -8.887 6.818 -0.789 1.00 . A A . 27 TRP CB 1 1
13 24814 1 1 49 TRP CD1 C -6.909 7.787 0.512 1.00 . A A . 27 TRP CD1 1 1
13 24815 1 1 49 TRP CD2 C -8.857 7.895 1.612 1.00 . A A . 27 TRP CD2 1 1
13 24816 1 1 49 TRP CE2 C -7.848 8.452 2.422 1.00 . A A . 27 TRP CE2 1 1
13 24817 1 1 49 TRP CE3 C -10.165 7.858 2.101 1.00 . A A . 27 TRP CE3 1 1
13 24818 1 1 49 TRP CG C -8.232 7.476 0.390 1.00 . A A . 27 TRP CG 1 1
13 24819 1 1 49 TRP CH2 C -9.400 8.916 4.141 1.00 . A A . 27 TRP CH2 1 1
13 24820 1 1 49 TRP CZ2 C -8.109 8.964 3.690 1.00 . A A . 27 TRP CZ2 1 1
13 24821 1 1 49 TRP CZ3 C -10.421 8.367 3.359 1.00 . A A . 27 TRP CZ3 1 1
13 24822 1 1 49 TRP H H -10.152 6.651 -3.017 1.00 . A A . 27 TRP H 1 1
13 24823 1 1 49 TRP HA H -10.960 6.651 -0.249 1.00 . A A . 27 TRP HA 1 1
13 24824 1 1 49 TRP HB2 H -8.799 5.749 -0.653 1.00 . A A . 27 TRP HB2 1 1
13 24825 1 1 49 TRP HB3 H -8.339 7.104 -1.677 1.00 . A A . 27 TRP HB3 1 1
13 24826 1 1 49 TRP HD1 H -6.166 7.591 -0.248 1.00 . A A . 27 TRP HD1 1 1
13 24827 1 1 49 TRP HE1 H -5.798 8.682 2.049 1.00 . A A . 27 TRP HE1 1 1
13 24828 1 1 49 TRP HE3 H -10.970 7.439 1.513 1.00 . A A . 27 TRP HE3 1 1
13 24829 1 1 49 TRP HH2 H -9.646 9.302 5.119 1.00 . A A . 27 TRP HH2 1 1
13 24830 1 1 49 TRP HZ2 H -7.331 9.390 4.306 1.00 . A A . 27 TRP HZ2 1 1
13 24831 1 1 49 TRP HZ3 H -11.426 8.350 3.751 1.00 . A A . 27 TRP HZ3 1 1
13 24832 1 1 49 TRP N N -10.812 6.748 -2.303 1.00 . A A . 27 TRP N 1 1
13 24833 1 1 49 TRP NE1 N -6.670 8.371 1.730 1.00 . A A . 27 TRP NE1 1 1
13 24834 1 1 49 TRP O O -11.301 9.115 0.079 1.00 . A A . 27 TRP O 1 1
13 24835 1 1 50 ALA C C -9.098 11.614 -2.552 1.00 . A A . 28 ALA C 1 1
13 24836 1 1 50 ALA CA C -10.192 10.921 -1.740 1.00 . A A . 28 ALA CA 1 1
13 24837 1 1 50 ALA CB C -10.203 11.469 -0.314 1.00 . A A . 28 ALA CB 1 1
13 24838 1 1 50 ALA H H -9.499 9.047 -2.468 1.00 . A A . 28 ALA H 1 1
13 24839 1 1 50 ALA HA H -11.149 11.139 -2.189 1.00 . A A . 28 ALA HA 1 1
13 24840 1 1 50 ALA HB1 H -9.533 10.888 0.304 1.00 . A A . 28 ALA HB1 1 1
13 24841 1 1 50 ALA HB2 H -11.205 11.407 0.087 1.00 . A A . 28 ALA HB2 1 1
13 24842 1 1 50 ALA HB3 H -9.883 12.500 -0.323 1.00 . A A . 28 ALA HB3 1 1
13 24843 1 1 50 ALA N N -10.027 9.462 -1.751 1.00 . A A . 28 ALA N 1 1
13 24844 1 1 50 ALA O O -7.917 11.524 -2.214 1.00 . A A . 28 ALA O 1 1
13 24845 1 1 51 PRO C C -7.505 13.846 -3.677 1.00 . A A . 29 PRO C 1 1
13 24846 1 1 51 PRO CA C -8.509 13.027 -4.489 1.00 . A A . 29 PRO CA 1 1
13 24847 1 1 51 PRO CB C -9.372 13.959 -5.356 1.00 . A A . 29 PRO CB 1 1
13 24848 1 1 51 PRO CD C -10.851 12.481 -4.123 1.00 . A A . 29 PRO CD 1 1
13 24849 1 1 51 PRO CG C -10.797 13.736 -4.953 1.00 . A A . 29 PRO CG 1 1
13 24850 1 1 51 PRO HA H -7.974 12.339 -5.127 1.00 . A A . 29 PRO HA 1 1
13 24851 1 1 51 PRO HB2 H -9.076 14.983 -5.177 1.00 . A A . 29 PRO HB2 1 1
13 24852 1 1 51 PRO HB3 H -9.216 13.722 -6.400 1.00 . A A . 29 PRO HB3 1 1
13 24853 1 1 51 PRO HD2 H -11.536 12.609 -3.298 1.00 . A A . 29 PRO HD2 1 1
13 24854 1 1 51 PRO HD3 H -11.148 11.638 -4.728 1.00 . A A . 29 PRO HD3 1 1
13 24855 1 1 51 PRO HG2 H -11.146 14.577 -4.373 1.00 . A A . 29 PRO HG2 1 1
13 24856 1 1 51 PRO HG3 H -11.407 13.621 -5.838 1.00 . A A . 29 PRO HG3 1 1
13 24857 1 1 51 PRO N N -9.472 12.321 -3.639 1.00 . A A . 29 PRO N 1 1
13 24858 1 1 51 PRO O O -6.337 13.958 -4.050 1.00 . A A . 29 PRO O 1 1
13 24859 1 1 52 GLU C C -5.977 14.421 -1.118 1.00 . A A . 30 GLU C 1 1
13 24860 1 1 52 GLU CA C -7.120 15.240 -1.714 1.00 . A A . 30 GLU CA 1 1
13 24861 1 1 52 GLU CB C -7.946 15.870 -0.590 1.00 . A A . 30 GLU CB 1 1
13 24862 1 1 52 GLU CD C -6.956 16.334 1.687 1.00 . A A . 30 GLU CD 1 1
13 24863 1 1 52 GLU CG C -7.150 16.833 0.268 1.00 . A A . 30 GLU CG 1 1
13 24864 1 1 52 GLU H H -8.908 14.305 -2.330 1.00 . A A . 30 GLU H 1 1
13 24865 1 1 52 GLU HA H -6.702 16.028 -2.321 1.00 . A A . 30 GLU HA 1 1
13 24866 1 1 52 GLU HB2 H -8.776 16.410 -1.023 1.00 . A A . 30 GLU HB2 1 1
13 24867 1 1 52 GLU HB3 H -8.329 15.086 0.048 1.00 . A A . 30 GLU HB3 1 1
13 24868 1 1 52 GLU HG2 H -6.182 16.970 -0.185 1.00 . A A . 30 GLU HG2 1 1
13 24869 1 1 52 GLU HG3 H -7.669 17.780 0.301 1.00 . A A . 30 GLU HG3 1 1
13 24870 1 1 52 GLU N N -7.970 14.424 -2.572 1.00 . A A . 30 GLU N 1 1
13 24871 1 1 52 GLU O O -4.822 14.845 -1.149 1.00 . A A . 30 GLU O 1 1
13 24872 1 1 52 GLU OE1 O -7.840 16.584 2.531 1.00 . A A . 30 GLU OE1 1 1
13 24873 1 1 52 GLU OE2 O -5.918 15.691 1.952 1.00 . A A . 30 GLU OE2 1 1
13 24874 1 1 53 THR C C -4.275 11.939 -1.030 1.00 . A A . 31 THR C 1 1
13 24875 1 1 53 THR CA C -5.283 12.385 0.024 1.00 . A A . 31 THR CA 1 1
13 24876 1 1 53 THR CB C -5.925 11.163 0.698 1.00 . A A . 31 THR CB 1 1
13 24877 1 1 53 THR CG2 C -5.762 11.152 2.206 1.00 . A A . 31 THR CG2 1 1
13 24878 1 1 53 THR H H -7.246 12.966 -0.587 1.00 . A A . 31 THR H 1 1
13 24879 1 1 53 THR HA H -4.757 12.964 0.774 1.00 . A A . 31 THR HA 1 1
13 24880 1 1 53 THR HB H -5.461 10.264 0.311 1.00 . A A . 31 THR HB 1 1
13 24881 1 1 53 THR HG1 H -7.493 10.340 -0.140 1.00 . A A . 31 THR HG1 1 1
13 24882 1 1 53 THR HG21 H -4.760 10.839 2.458 1.00 . A A . 31 THR HG21 1 1
13 24883 1 1 53 THR HG22 H -6.471 10.465 2.639 1.00 . A A . 31 THR HG22 1 1
13 24884 1 1 53 THR HG23 H -5.940 12.142 2.599 1.00 . A A . 31 THR HG23 1 1
13 24885 1 1 53 THR N N -6.303 13.251 -0.578 1.00 . A A . 31 THR N 1 1
13 24886 1 1 53 THR O O -3.067 11.960 -0.795 1.00 . A A . 31 THR O 1 1
13 24887 1 1 53 THR OG1 O -7.312 11.103 0.414 1.00 . A A . 31 THR OG1 1 1
13 24888 1 1 54 VAL C C -2.809 12.110 -3.559 1.00 . A A . 32 VAL C 1 1
13 24889 1 1 54 VAL CA C -3.924 11.101 -3.291 1.00 . A A . 32 VAL CA 1 1
13 24890 1 1 54 VAL CB C -4.738 10.897 -4.586 1.00 . A A . 32 VAL CB 1 1
13 24891 1 1 54 VAL CG1 C -3.853 10.356 -5.700 1.00 . A A . 32 VAL CG1 1 1
13 24892 1 1 54 VAL CG2 C -5.917 9.970 -4.333 1.00 . A A . 32 VAL CG2 1 1
13 24893 1 1 54 VAL H H -5.749 11.552 -2.325 1.00 . A A . 32 VAL H 1 1
13 24894 1 1 54 VAL HA H -3.484 10.155 -3.013 1.00 . A A . 32 VAL HA 1 1
13 24895 1 1 54 VAL HB H -5.124 11.856 -4.898 1.00 . A A . 32 VAL HB 1 1
13 24896 1 1 54 VAL HG11 H -3.040 9.789 -5.270 1.00 . A A . 32 VAL HG11 1 1
13 24897 1 1 54 VAL HG12 H -3.455 11.179 -6.274 1.00 . A A . 32 VAL HG12 1 1
13 24898 1 1 54 VAL HG13 H -4.437 9.716 -6.344 1.00 . A A . 32 VAL HG13 1 1
13 24899 1 1 54 VAL HG21 H -6.788 10.556 -4.084 1.00 . A A . 32 VAL HG21 1 1
13 24900 1 1 54 VAL HG22 H -5.684 9.305 -3.515 1.00 . A A . 32 VAL HG22 1 1
13 24901 1 1 54 VAL HG23 H -6.115 9.391 -5.223 1.00 . A A . 32 VAL HG23 1 1
13 24902 1 1 54 VAL N N -4.779 11.542 -2.196 1.00 . A A . 32 VAL N 1 1
13 24903 1 1 54 VAL O O -1.694 11.739 -3.923 1.00 . A A . 32 VAL O 1 1
13 24904 1 1 55 ARG C C -0.936 14.290 -2.696 1.00 . A A . 33 ARG C 1 1
13 24905 1 1 55 ARG CA C -2.156 14.458 -3.602 1.00 . A A . 33 ARG CA 1 1
13 24906 1 1 55 ARG CB C -2.803 15.824 -3.358 1.00 . A A . 33 ARG CB 1 1
13 24907 1 1 55 ARG CD C -2.606 18.323 -3.542 1.00 . A A . 33 ARG CD 1 1
13 24908 1 1 55 ARG CG C -2.064 16.982 -4.013 1.00 . A A . 33 ARG CG 1 1
13 24909 1 1 55 ARG CZ C -1.800 20.631 -3.233 1.00 . A A . 33 ARG CZ 1 1
13 24910 1 1 55 ARG H H -4.033 13.622 -3.092 1.00 . A A . 33 ARG H 1 1
13 24911 1 1 55 ARG HA H -1.835 14.401 -4.631 1.00 . A A . 33 ARG HA 1 1
13 24912 1 1 55 ARG HB2 H -3.812 15.807 -3.747 1.00 . A A . 33 ARG HB2 1 1
13 24913 1 1 55 ARG HB3 H -2.843 16.006 -2.294 1.00 . A A . 33 ARG HB3 1 1
13 24914 1 1 55 ARG HD2 H -3.371 18.648 -4.231 1.00 . A A . 33 ARG HD2 1 1
13 24915 1 1 55 ARG HD3 H -3.037 18.198 -2.559 1.00 . A A . 33 ARG HD3 1 1
13 24916 1 1 55 ARG HE H -0.637 19.056 -3.620 1.00 . A A . 33 ARG HE 1 1
13 24917 1 1 55 ARG HG2 H -1.017 16.921 -3.758 1.00 . A A . 33 ARG HG2 1 1
13 24918 1 1 55 ARG HG3 H -2.181 16.913 -5.084 1.00 . A A . 33 ARG HG3 1 1
13 24919 1 1 55 ARG HH11 H -3.805 20.414 -3.065 1.00 . A A . 33 ARG HH11 1 1
13 24920 1 1 55 ARG HH12 H -3.213 22.027 -2.852 1.00 . A A . 33 ARG HH12 1 1
13 24921 1 1 55 ARG HH21 H 0.143 21.177 -3.340 1.00 . A A . 33 ARG HH21 1 1
13 24922 1 1 55 ARG HH22 H -0.972 22.460 -3.008 1.00 . A A . 33 ARG HH22 1 1
13 24923 1 1 55 ARG N N -3.125 13.390 -3.379 1.00 . A A . 33 ARG N 1 1
13 24924 1 1 55 ARG NE N -1.563 19.344 -3.477 1.00 . A A . 33 ARG NE 1 1
13 24925 1 1 55 ARG NH1 N -3.041 21.058 -3.034 1.00 . A A . 33 ARG NH1 1 1
13 24926 1 1 55 ARG NH2 N -0.794 21.494 -3.190 1.00 . A A . 33 ARG NH2 1 1
13 24927 1 1 55 ARG O O 0.192 14.568 -3.105 1.00 . A A . 33 ARG O 1 1
13 24928 1 1 56 ALA C C 0.851 12.521 -0.972 1.00 . A A . 34 ALA C 1 1
13 24929 1 1 56 ALA CA C -0.083 13.633 -0.513 1.00 . A A . 34 ALA CA 1 1
13 24930 1 1 56 ALA CB C -0.640 13.321 0.865 1.00 . A A . 34 ALA CB 1 1
13 24931 1 1 56 ALA H H -2.087 13.628 -1.199 1.00 . A A . 34 ALA H 1 1
13 24932 1 1 56 ALA HA H 0.480 14.552 -0.447 1.00 . A A . 34 ALA HA 1 1
13 24933 1 1 56 ALA HB1 H 0.025 12.638 1.374 1.00 . A A . 34 ALA HB1 1 1
13 24934 1 1 56 ALA HB2 H -1.616 12.869 0.766 1.00 . A A . 34 ALA HB2 1 1
13 24935 1 1 56 ALA HB3 H -0.722 14.234 1.434 1.00 . A A . 34 ALA HB3 1 1
13 24936 1 1 56 ALA N N -1.167 13.835 -1.468 1.00 . A A . 34 ALA N 1 1
13 24937 1 1 56 ALA O O 2.073 12.682 -0.958 1.00 . A A . 34 ALA O 1 1
13 24938 1 1 57 ILE C C 1.984 10.739 -3.007 1.00 . A A . 35 ILE C 1 1
13 24939 1 1 57 ILE CA C 1.077 10.274 -1.868 1.00 . A A . 35 ILE CA 1 1
13 24940 1 1 57 ILE CB C 0.220 9.086 -2.377 1.00 . A A . 35 ILE CB 1 1
13 24941 1 1 57 ILE CD1 C -1.379 9.196 -0.397 1.00 . A A . 35 ILE CD1 1 1
13 24942 1 1 57 ILE CG1 C -1.232 9.189 -1.903 1.00 . A A . 35 ILE CG1 1 1
13 24943 1 1 57 ILE CG2 C 0.829 7.769 -1.921 1.00 . A A . 35 ILE CG2 1 1
13 24944 1 1 57 ILE H H -0.699 11.337 -1.389 1.00 . A A . 35 ILE H 1 1
13 24945 1 1 57 ILE HA H 1.689 9.922 -1.035 1.00 . A A . 35 ILE HA 1 1
13 24946 1 1 57 ILE HB H 0.240 9.102 -3.455 1.00 . A A . 35 ILE HB 1 1
13 24947 1 1 57 ILE HD11 H -1.386 8.181 -0.030 1.00 . A A . 35 ILE HD11 1 1
13 24948 1 1 57 ILE HD12 H -2.307 9.682 -0.128 1.00 . A A . 35 ILE HD12 1 1
13 24949 1 1 57 ILE HD13 H -0.552 9.733 0.043 1.00 . A A . 35 ILE HD13 1 1
13 24950 1 1 57 ILE HG12 H -1.662 10.102 -2.284 1.00 . A A . 35 ILE HG12 1 1
13 24951 1 1 57 ILE HG13 H -1.789 8.347 -2.287 1.00 . A A . 35 ILE HG13 1 1
13 24952 1 1 57 ILE HG21 H 0.853 7.737 -0.841 1.00 . A A . 35 ILE HG21 1 1
13 24953 1 1 57 ILE HG22 H 1.835 7.685 -2.305 1.00 . A A . 35 ILE HG22 1 1
13 24954 1 1 57 ILE HG23 H 0.232 6.949 -2.292 1.00 . A A . 35 ILE HG23 1 1
13 24955 1 1 57 ILE N N 0.276 11.400 -1.391 1.00 . A A . 35 ILE N 1 1
13 24956 1 1 57 ILE O O 3.196 10.526 -2.974 1.00 . A A . 35 ILE O 1 1
13 24957 1 1 58 ALA C C 3.153 12.953 -4.682 1.00 . A A . 36 ALA C 1 1
13 24958 1 1 58 ALA CA C 2.143 11.909 -5.146 1.00 . A A . 36 ALA CA 1 1
13 24959 1 1 58 ALA CB C 1.208 12.501 -6.188 1.00 . A A . 36 ALA CB 1 1
13 24960 1 1 58 ALA H H 0.416 11.552 -3.982 1.00 . A A . 36 ALA H 1 1
13 24961 1 1 58 ALA HA H 2.674 11.082 -5.600 1.00 . A A . 36 ALA HA 1 1
13 24962 1 1 58 ALA HB1 H 0.216 12.097 -6.054 1.00 . A A . 36 ALA HB1 1 1
13 24963 1 1 58 ALA HB2 H 1.568 12.249 -7.177 1.00 . A A . 36 ALA HB2 1 1
13 24964 1 1 58 ALA HB3 H 1.179 13.574 -6.080 1.00 . A A . 36 ALA HB3 1 1
13 24965 1 1 58 ALA N N 1.386 11.397 -4.011 1.00 . A A . 36 ALA N 1 1
13 24966 1 1 58 ALA O O 4.203 13.131 -5.291 1.00 . A A . 36 ALA O 1 1
13 24967 1 1 59 ASP C C 4.964 13.997 -2.417 1.00 . A A . 37 ASP C 1 1
13 24968 1 1 59 ASP CA C 3.738 14.655 -3.057 1.00 . A A . 37 ASP CA 1 1
13 24969 1 1 59 ASP CB C 3.018 15.529 -2.029 1.00 . A A . 37 ASP CB 1 1
13 24970 1 1 59 ASP CG C 3.665 16.890 -1.872 1.00 . A A . 37 ASP CG 1 1
13 24971 1 1 59 ASP H H 1.974 13.468 -3.140 1.00 . A A . 37 ASP H 1 1
13 24972 1 1 59 ASP HA H 4.065 15.275 -3.878 1.00 . A A . 37 ASP HA 1 1
13 24973 1 1 59 ASP HB2 H 1.993 15.672 -2.343 1.00 . A A . 37 ASP HB2 1 1
13 24974 1 1 59 ASP HB3 H 3.031 15.031 -1.071 1.00 . A A . 37 ASP HB3 1 1
13 24975 1 1 59 ASP N N 2.834 13.643 -3.593 1.00 . A A . 37 ASP N 1 1
13 24976 1 1 59 ASP O O 6.030 14.606 -2.318 1.00 . A A . 37 ASP O 1 1
13 24977 1 1 59 ASP OD1 O 4.674 16.987 -1.142 1.00 . A A . 37 ASP OD1 1 1
13 24978 1 1 59 ASP OD2 O 3.163 17.860 -2.479 1.00 . A A . 37 ASP OD2 1 1
13 24979 1 1 60 ALA C C 6.548 11.034 -2.319 1.00 . A A . 38 ALA C 1 1
13 24980 1 1 60 ALA CA C 5.865 11.995 -1.338 1.00 . A A . 38 ALA CA 1 1
13 24981 1 1 60 ALA CB C 5.294 11.229 -0.154 1.00 . A A . 38 ALA CB 1 1
13 24982 1 1 60 ALA H H 3.929 12.327 -2.075 1.00 . A A . 38 ALA H 1 1
13 24983 1 1 60 ALA HA H 6.594 12.697 -0.965 1.00 . A A . 38 ALA HA 1 1
13 24984 1 1 60 ALA HB1 H 4.525 11.823 0.322 1.00 . A A . 38 ALA HB1 1 1
13 24985 1 1 60 ALA HB2 H 6.081 11.022 0.556 1.00 . A A . 38 ALA HB2 1 1
13 24986 1 1 60 ALA HB3 H 4.866 10.299 -0.500 1.00 . A A . 38 ALA HB3 1 1
13 24987 1 1 60 ALA N N 4.798 12.751 -1.977 1.00 . A A . 38 ALA N 1 1
13 24988 1 1 60 ALA O O 6.698 9.847 -2.033 1.00 . A A . 38 ALA O 1 1
13 24989 1 1 61 LEU C C 8.970 10.189 -3.894 1.00 . A A . 39 LEU C 1 1
13 24990 1 1 61 LEU CA C 7.660 10.759 -4.483 1.00 . A A . 39 LEU CA 1 1
13 24991 1 1 61 LEU CB C 7.869 11.589 -5.758 1.00 . A A . 39 LEU CB 1 1
13 24992 1 1 61 LEU CD1 C 6.818 12.482 -7.854 1.00 . A A . 39 LEU CD1 1 1
13 24993 1 1 61 LEU CD2 C 5.428 11.156 -6.256 1.00 . A A . 39 LEU CD2 1 1
13 24994 1 1 61 LEU CG C 6.584 12.147 -6.389 1.00 . A A . 39 LEU CG 1 1
13 24995 1 1 61 LEU H H 6.832 12.519 -3.623 1.00 . A A . 39 LEU H 1 1
13 24996 1 1 61 LEU HA H 7.012 9.924 -4.716 1.00 . A A . 39 LEU HA 1 1
13 24997 1 1 61 LEU HB2 H 8.530 12.413 -5.532 1.00 . A A . 39 LEU HB2 1 1
13 24998 1 1 61 LEU HB3 H 8.342 10.965 -6.493 1.00 . A A . 39 LEU HB3 1 1
13 24999 1 1 61 LEU HD11 H 5.950 12.192 -8.433 1.00 . A A . 39 LEU HD11 1 1
13 25000 1 1 61 LEU HD12 H 7.684 11.944 -8.212 1.00 . A A . 39 LEU HD12 1 1
13 25001 1 1 61 LEU HD13 H 6.983 13.543 -7.960 1.00 . A A . 39 LEU HD13 1 1
13 25002 1 1 61 LEU HD21 H 5.753 10.176 -6.565 1.00 . A A . 39 LEU HD21 1 1
13 25003 1 1 61 LEU HD22 H 4.609 11.475 -6.884 1.00 . A A . 39 LEU HD22 1 1
13 25004 1 1 61 LEU HD23 H 5.098 11.117 -5.229 1.00 . A A . 39 LEU HD23 1 1
13 25005 1 1 61 LEU HG H 6.306 13.059 -5.881 1.00 . A A . 39 LEU HG 1 1
13 25006 1 1 61 LEU N N 6.973 11.563 -3.465 1.00 . A A . 39 LEU N 1 1
13 25007 1 1 61 LEU O O 9.072 10.099 -2.672 1.00 . A A . 39 LEU O 1 1
13 25008 1 1 62 PRO C C 11.585 9.685 -2.762 1.00 . A A . 40 PRO C 1 1
13 25009 1 1 62 PRO CA C 11.224 9.180 -4.157 1.00 . A A . 40 PRO CA 1 1
13 25010 1 1 62 PRO CB C 12.259 9.608 -5.183 1.00 . A A . 40 PRO CB 1 1
13 25011 1 1 62 PRO CD C 10.053 9.757 -6.179 1.00 . A A . 40 PRO CD 1 1
13 25012 1 1 62 PRO CG C 11.525 9.555 -6.485 1.00 . A A . 40 PRO CG 1 1
13 25013 1 1 62 PRO HA H 11.173 8.102 -4.135 1.00 . A A . 40 PRO HA 1 1
13 25014 1 1 62 PRO HB2 H 12.607 10.606 -4.958 1.00 . A A . 40 PRO HB2 1 1
13 25015 1 1 62 PRO HB3 H 13.090 8.916 -5.172 1.00 . A A . 40 PRO HB3 1 1
13 25016 1 1 62 PRO HD2 H 9.727 10.700 -6.582 1.00 . A A . 40 PRO HD2 1 1
13 25017 1 1 62 PRO HD3 H 9.475 8.949 -6.595 1.00 . A A . 40 PRO HD3 1 1
13 25018 1 1 62 PRO HG2 H 11.880 10.341 -7.134 1.00 . A A . 40 PRO HG2 1 1
13 25019 1 1 62 PRO HG3 H 11.680 8.591 -6.949 1.00 . A A . 40 PRO HG3 1 1
13 25020 1 1 62 PRO N N 9.990 9.755 -4.699 1.00 . A A . 40 PRO N 1 1
13 25021 1 1 62 PRO O O 12.069 10.804 -2.591 1.00 . A A . 40 PRO O 1 1
13 25022 1 1 63 ILE C C 12.084 7.863 0.337 1.00 . A A . 41 ILE C 1 1
13 25023 1 1 63 ILE CA C 11.640 9.137 -0.379 1.00 . A A . 41 ILE CA 1 1
13 25024 1 1 63 ILE CB C 10.411 9.756 0.341 1.00 . A A . 41 ILE CB 1 1
13 25025 1 1 63 ILE CD1 C 9.084 11.921 0.628 1.00 . A A . 41 ILE CD1 1 1
13 25026 1 1 63 ILE CG1 C 10.221 11.217 -0.088 1.00 . A A . 41 ILE CG1 1 1
13 25027 1 1 63 ILE CG2 C 10.566 9.672 1.856 1.00 . A A . 41 ILE CG2 1 1
13 25028 1 1 63 ILE H H 10.968 7.951 -1.995 1.00 . A A . 41 ILE H 1 1
13 25029 1 1 63 ILE HA H 12.451 9.852 -0.358 1.00 . A A . 41 ILE HA 1 1
13 25030 1 1 63 ILE HB H 9.535 9.188 0.060 1.00 . A A . 41 ILE HB 1 1
13 25031 1 1 63 ILE HD11 H 8.285 12.121 -0.070 1.00 . A A . 41 ILE HD11 1 1
13 25032 1 1 63 ILE HD12 H 9.442 12.854 1.040 1.00 . A A . 41 ILE HD12 1 1
13 25033 1 1 63 ILE HD13 H 8.715 11.294 1.428 1.00 . A A . 41 ILE HD13 1 1
13 25034 1 1 63 ILE HG12 H 11.127 11.766 0.117 1.00 . A A . 41 ILE HG12 1 1
13 25035 1 1 63 ILE HG13 H 10.019 11.252 -1.147 1.00 . A A . 41 ILE HG13 1 1
13 25036 1 1 63 ILE HG21 H 9.728 10.162 2.330 1.00 . A A . 41 ILE HG21 1 1
13 25037 1 1 63 ILE HG22 H 11.482 10.160 2.153 1.00 . A A . 41 ILE HG22 1 1
13 25038 1 1 63 ILE HG23 H 10.595 8.638 2.159 1.00 . A A . 41 ILE HG23 1 1
13 25039 1 1 63 ILE N N 11.347 8.829 -1.774 1.00 . A A . 41 ILE N 1 1
13 25040 1 1 63 ILE O O 11.690 6.762 -0.047 1.00 . A A . 41 ILE O 1 1
13 25041 1 1 64 LYS C C 12.460 6.426 3.203 1.00 . A A . 42 LYS C 1 1
13 25042 1 1 64 LYS CA C 13.419 6.854 2.095 1.00 . A A . 42 LYS CA 1 1
13 25043 1 1 64 LYS CB C 14.799 7.158 2.682 1.00 . A A . 42 LYS CB 1 1
13 25044 1 1 64 LYS CD C 17.022 7.640 1.600 1.00 . A A . 42 LYS CD 1 1
13 25045 1 1 64 LYS CE C 18.180 7.496 2.574 1.00 . A A . 42 LYS CE 1 1
13 25046 1 1 64 LYS CG C 15.947 6.595 1.856 1.00 . A A . 42 LYS CG 1 1
13 25047 1 1 64 LYS H H 13.212 8.909 1.614 1.00 . A A . 42 LYS H 1 1
13 25048 1 1 64 LYS HA H 13.515 6.042 1.391 1.00 . A A . 42 LYS HA 1 1
13 25049 1 1 64 LYS HB2 H 14.920 8.228 2.749 1.00 . A A . 42 LYS HB2 1 1
13 25050 1 1 64 LYS HB3 H 14.858 6.735 3.673 1.00 . A A . 42 LYS HB3 1 1
13 25051 1 1 64 LYS HD2 H 17.395 7.520 0.593 1.00 . A A . 42 LYS HD2 1 1
13 25052 1 1 64 LYS HD3 H 16.591 8.625 1.711 1.00 . A A . 42 LYS HD3 1 1
13 25053 1 1 64 LYS HE2 H 17.784 7.406 3.574 1.00 . A A . 42 LYS HE2 1 1
13 25054 1 1 64 LYS HE3 H 18.734 6.602 2.325 1.00 . A A . 42 LYS HE3 1 1
13 25055 1 1 64 LYS HG2 H 16.386 5.765 2.386 1.00 . A A . 42 LYS HG2 1 1
13 25056 1 1 64 LYS HG3 H 15.559 6.252 0.907 1.00 . A A . 42 LYS HG3 1 1
13 25057 1 1 64 LYS HZ1 H 18.596 9.500 2.160 1.00 . A A . 42 LYS HZ1 1 1
13 25058 1 1 64 LYS HZ2 H 19.905 8.461 1.894 1.00 . A A . 42 LYS HZ2 1 1
13 25059 1 1 64 LYS HZ3 H 19.463 8.879 3.473 1.00 . A A . 42 LYS HZ3 1 1
13 25060 1 1 64 LYS N N 12.918 8.010 1.359 1.00 . A A . 42 LYS N 1 1
13 25061 1 1 64 LYS NZ N 19.100 8.665 2.521 1.00 . A A . 42 LYS NZ 1 1
13 25062 1 1 64 LYS O O 11.926 7.258 3.938 1.00 . A A . 42 LYS O 1 1
13 25063 1 1 65 SER C C 11.905 3.195 4.795 1.00 . A A . 43 SER C 1 1
13 25064 1 1 65 SER CA C 11.372 4.547 4.323 1.00 . A A . 43 SER CA 1 1
13 25065 1 1 65 SER CB C 9.952 4.390 3.774 1.00 . A A . 43 SER CB 1 1
13 25066 1 1 65 SER H H 12.714 4.511 2.694 1.00 . A A . 43 SER H 1 1
13 25067 1 1 65 SER HA H 11.349 5.226 5.162 1.00 . A A . 43 SER HA 1 1
13 25068 1 1 65 SER HB2 H 9.250 4.492 4.582 1.00 . A A . 43 SER HB2 1 1
13 25069 1 1 65 SER HB3 H 9.766 5.156 3.039 1.00 . A A . 43 SER HB3 1 1
13 25070 1 1 65 SER HG H 9.054 3.185 2.523 1.00 . A A . 43 SER HG 1 1
13 25071 1 1 65 SER N N 12.255 5.117 3.313 1.00 . A A . 43 SER N 1 1
13 25072 1 1 65 SER O O 12.538 2.471 4.028 1.00 . A A . 43 SER O 1 1
13 25073 1 1 65 SER OG O 9.763 3.127 3.168 1.00 . A A . 43 SER OG 1 1
13 25074 1 1 66 THR C C 10.963 0.581 6.660 1.00 . A A . 44 THR C 1 1
13 25075 1 1 66 THR CA C 12.111 1.581 6.606 1.00 . A A . 44 THR CA 1 1
13 25076 1 1 66 THR CB C 12.712 1.778 8.001 1.00 . A A . 44 THR CB 1 1
13 25077 1 1 66 THR CG2 C 14.000 1.006 8.214 1.00 . A A . 44 THR CG2 1 1
13 25078 1 1 66 THR H H 11.135 3.473 6.625 1.00 . A A . 44 THR H 1 1
13 25079 1 1 66 THR HA H 12.878 1.192 5.946 1.00 . A A . 44 THR HA 1 1
13 25080 1 1 66 THR HB H 11.999 1.443 8.740 1.00 . A A . 44 THR HB 1 1
13 25081 1 1 66 THR HG1 H 13.707 3.433 7.671 1.00 . A A . 44 THR HG1 1 1
13 25082 1 1 66 THR HG21 H 14.788 1.689 8.492 1.00 . A A . 44 THR HG21 1 1
13 25083 1 1 66 THR HG22 H 14.272 0.495 7.300 1.00 . A A . 44 THR HG22 1 1
13 25084 1 1 66 THR HG23 H 13.858 0.280 9.001 1.00 . A A . 44 THR HG23 1 1
13 25085 1 1 66 THR N N 11.648 2.856 6.055 1.00 . A A . 44 THR N 1 1
13 25086 1 1 66 THR O O 9.870 0.894 7.129 1.00 . A A . 44 THR O 1 1
13 25087 1 1 66 THR OG1 O 12.988 3.146 8.239 1.00 . A A . 44 THR OG1 1 1
13 25088 1 1 67 ALA C C 10.202 -2.557 7.330 1.00 . A A . 45 ALA C 1 1
13 25089 1 1 67 ALA CA C 10.200 -1.665 6.094 1.00 . A A . 45 ALA CA 1 1
13 25090 1 1 67 ALA CB C 10.390 -2.518 4.847 1.00 . A A . 45 ALA CB 1 1
13 25091 1 1 67 ALA H H 12.100 -0.793 5.763 1.00 . A A . 45 ALA H 1 1
13 25092 1 1 67 ALA HA H 9.239 -1.184 6.020 1.00 . A A . 45 ALA HA 1 1
13 25093 1 1 67 ALA HB1 H 10.418 -3.562 5.124 1.00 . A A . 45 ALA HB1 1 1
13 25094 1 1 67 ALA HB2 H 11.316 -2.251 4.365 1.00 . A A . 45 ALA HB2 1 1
13 25095 1 1 67 ALA HB3 H 9.569 -2.352 4.165 1.00 . A A . 45 ALA HB3 1 1
13 25096 1 1 67 ALA N N 11.215 -0.617 6.144 1.00 . A A . 45 ALA N 1 1
13 25097 1 1 67 ALA O O 11.250 -3.007 7.792 1.00 . A A . 45 ALA O 1 1
13 25098 1 1 68 ASN C C 8.211 -5.033 8.518 1.00 . A A . 46 ASN C 1 1
13 25099 1 1 68 ASN CA C 8.819 -3.706 8.983 1.00 . A A . 46 ASN CA 1 1
13 25100 1 1 68 ASN CB C 7.907 -3.044 10.017 1.00 . A A . 46 ASN CB 1 1
13 25101 1 1 68 ASN CG C 8.681 -2.214 11.025 1.00 . A A . 46 ASN CG 1 1
13 25102 1 1 68 ASN H H 8.211 -2.455 7.388 1.00 . A A . 46 ASN H 1 1
13 25103 1 1 68 ASN HA H 9.791 -3.886 9.423 1.00 . A A . 46 ASN HA 1 1
13 25104 1 1 68 ASN HB2 H 7.208 -2.395 9.507 1.00 . A A . 46 ASN HB2 1 1
13 25105 1 1 68 ASN HB3 H 7.361 -3.808 10.550 1.00 . A A . 46 ASN HB3 1 1
13 25106 1 1 68 ASN HD21 H 7.201 -0.890 11.108 1.00 . A A . 46 ASN HD21 1 1
13 25107 1 1 68 ASN HD22 H 8.568 -0.554 12.111 1.00 . A A . 46 ASN HD22 1 1
13 25108 1 1 68 ASN N N 9.002 -2.832 7.829 1.00 . A A . 46 ASN N 1 1
13 25109 1 1 68 ASN ND2 N 8.091 -1.107 11.458 1.00 . A A . 46 ASN ND2 1 1
13 25110 1 1 68 ASN O O 7.179 -5.035 7.847 1.00 . A A . 46 ASN O 1 1
13 25111 1 1 68 ASN OD1 O 9.796 -2.566 11.409 1.00 . A A . 46 ASN OD1 1 1
13 25112 1 1 69 ARG C C 7.245 -7.995 9.310 1.00 . A A . 47 ARG C 1 1
13 25113 1 1 69 ARG CA C 8.352 -7.458 8.399 1.00 . A A . 47 ARG CA 1 1
13 25114 1 1 69 ARG CB C 9.506 -8.456 8.301 1.00 . A A . 47 ARG CB 1 1
13 25115 1 1 69 ARG CD C 9.457 -10.062 6.341 1.00 . A A . 47 ARG CD 1 1
13 25116 1 1 69 ARG CG C 9.938 -8.715 6.866 1.00 . A A . 47 ARG CG 1 1
13 25117 1 1 69 ARG CZ C 8.009 -11.887 7.149 1.00 . A A . 47 ARG CZ 1 1
13 25118 1 1 69 ARG H H 9.687 -6.118 9.355 1.00 . A A . 47 ARG H 1 1
13 25119 1 1 69 ARG HA H 7.940 -7.320 7.413 1.00 . A A . 47 ARG HA 1 1
13 25120 1 1 69 ARG HB2 H 10.353 -8.065 8.847 1.00 . A A . 47 ARG HB2 1 1
13 25121 1 1 69 ARG HB3 H 9.207 -9.394 8.745 1.00 . A A . 47 ARG HB3 1 1
13 25122 1 1 69 ARG HD2 H 9.185 -9.944 5.301 1.00 . A A . 47 ARG HD2 1 1
13 25123 1 1 69 ARG HD3 H 10.272 -10.765 6.417 1.00 . A A . 47 ARG HD3 1 1
13 25124 1 1 69 ARG HE H 7.727 -9.947 7.533 1.00 . A A . 47 ARG HE 1 1
13 25125 1 1 69 ARG HG2 H 9.533 -7.937 6.239 1.00 . A A . 47 ARG HG2 1 1
13 25126 1 1 69 ARG HG3 H 11.015 -8.688 6.813 1.00 . A A . 47 ARG HG3 1 1
13 25127 1 1 69 ARG HH11 H 9.547 -12.494 5.982 1.00 . A A . 47 ARG HH11 1 1
13 25128 1 1 69 ARG HH12 H 8.529 -13.758 6.583 1.00 . A A . 47 ARG HH12 1 1
13 25129 1 1 69 ARG HH21 H 6.394 -11.617 8.329 1.00 . A A . 47 ARG HH21 1 1
13 25130 1 1 69 ARG HH22 H 6.739 -13.261 7.912 1.00 . A A . 47 ARG HH22 1 1
13 25131 1 1 69 ARG N N 8.853 -6.158 8.839 1.00 . A A . 47 ARG N 1 1
13 25132 1 1 69 ARG NE N 8.304 -10.590 7.071 1.00 . A A . 47 ARG NE 1 1
13 25133 1 1 69 ARG NH1 N 8.757 -12.786 6.519 1.00 . A A . 47 ARG NH1 1 1
13 25134 1 1 69 ARG NH2 N 6.962 -12.288 7.855 1.00 . A A . 47 ARG NH2 1 1
13 25135 1 1 69 ARG O O 7.324 -7.894 10.536 1.00 . A A . 47 ARG O 1 1
13 25136 1 1 70 TRP C C 4.413 -10.230 8.574 1.00 . A A . 48 TRP C 1 1
13 25137 1 1 70 TRP CA C 5.073 -9.133 9.409 1.00 . A A . 48 TRP CA 1 1
13 25138 1 1 70 TRP CB C 4.054 -8.044 9.747 1.00 . A A . 48 TRP CB 1 1
13 25139 1 1 70 TRP CD1 C 1.855 -9.315 10.092 1.00 . A A . 48 TRP CD1 1 1
13 25140 1 1 70 TRP CD2 C 2.642 -8.324 11.938 1.00 . A A . 48 TRP CD2 1 1
13 25141 1 1 70 TRP CE2 C 1.440 -8.982 12.260 1.00 . A A . 48 TRP CE2 1 1
13 25142 1 1 70 TRP CE3 C 3.320 -7.629 12.944 1.00 . A A . 48 TRP CE3 1 1
13 25143 1 1 70 TRP CG C 2.890 -8.549 10.545 1.00 . A A . 48 TRP CG 1 1
13 25144 1 1 70 TRP CH2 C 1.589 -8.278 14.509 1.00 . A A . 48 TRP CH2 1 1
13 25145 1 1 70 TRP CZ2 C 0.903 -8.966 13.545 1.00 . A A . 48 TRP CZ2 1 1
13 25146 1 1 70 TRP CZ3 C 2.787 -7.614 14.219 1.00 . A A . 48 TRP CZ3 1 1
13 25147 1 1 70 TRP H H 6.216 -8.615 7.708 1.00 . A A . 48 TRP H 1 1
13 25148 1 1 70 TRP HA H 5.443 -9.569 10.325 1.00 . A A . 48 TRP HA 1 1
13 25149 1 1 70 TRP HB2 H 4.540 -7.270 10.321 1.00 . A A . 48 TRP HB2 1 1
13 25150 1 1 70 TRP HB3 H 3.671 -7.621 8.829 1.00 . A A . 48 TRP HB3 1 1
13 25151 1 1 70 TRP HD1 H 1.752 -9.655 9.071 1.00 . A A . 48 TRP HD1 1 1
13 25152 1 1 70 TRP HE1 H 0.158 -10.110 11.041 1.00 . A A . 48 TRP HE1 1 1
13 25153 1 1 70 TRP HE3 H 4.246 -7.111 12.739 1.00 . A A . 48 TRP HE3 1 1
13 25154 1 1 70 TRP HH2 H 1.207 -8.239 15.519 1.00 . A A . 48 TRP HH2 1 1
13 25155 1 1 70 TRP HZ2 H -0.019 -9.473 13.785 1.00 . A A . 48 TRP HZ2 1 1
13 25156 1 1 70 TRP HZ3 H 3.296 -7.083 15.009 1.00 . A A . 48 TRP HZ3 1 1
13 25157 1 1 70 TRP N N 6.212 -8.570 8.687 1.00 . A A . 48 TRP N 1 1
13 25158 1 1 70 TRP NE1 N 0.978 -9.579 11.115 1.00 . A A . 48 TRP NE1 1 1
13 25159 1 1 70 TRP O O 4.443 -10.175 7.345 1.00 . A A . 48 TRP O 1 1
13 25160 1 1 71 GLY C C 2.534 -11.945 7.240 1.00 . A A . 49 GLY C 1 1
13 25161 1 1 71 GLY CA C 3.190 -12.341 8.551 1.00 . A A . 49 GLY CA 1 1
13 25162 1 1 71 GLY H H 3.857 -11.225 10.221 1.00 . A A . 49 GLY H 1 1
13 25163 1 1 71 GLY HA2 H 3.930 -13.100 8.350 1.00 . A A . 49 GLY HA2 1 1
13 25164 1 1 71 GLY HA3 H 2.437 -12.759 9.203 1.00 . A A . 49 GLY HA3 1 1
13 25165 1 1 71 GLY N N 3.837 -11.231 9.244 1.00 . A A . 49 GLY N 1 1
13 25166 1 1 71 GLY O O 1.427 -11.408 7.224 1.00 . A A . 49 GLY O 1 1
13 25167 1 1 72 ASP C C 2.137 -10.483 4.749 1.00 . A A . 50 ASP C 1 1
13 25168 1 1 72 ASP CA C 2.719 -11.896 4.801 1.00 . A A . 50 ASP CA 1 1
13 25169 1 1 72 ASP CB C 1.660 -12.914 4.372 1.00 . A A . 50 ASP CB 1 1
13 25170 1 1 72 ASP CG C 1.945 -14.312 4.889 1.00 . A A . 50 ASP CG 1 1
13 25171 1 1 72 ASP H H 4.103 -12.646 6.218 1.00 . A A . 50 ASP H 1 1
13 25172 1 1 72 ASP HA H 3.551 -11.949 4.115 1.00 . A A . 50 ASP HA 1 1
13 25173 1 1 72 ASP HB2 H 0.697 -12.602 4.744 1.00 . A A . 50 ASP HB2 1 1
13 25174 1 1 72 ASP HB3 H 1.630 -12.951 3.292 1.00 . A A . 50 ASP HB3 1 1
13 25175 1 1 72 ASP N N 3.226 -12.215 6.135 1.00 . A A . 50 ASP N 1 1
13 25176 1 1 72 ASP O O 1.221 -10.205 3.974 1.00 . A A . 50 ASP O 1 1
13 25177 1 1 72 ASP OD1 O 1.994 -14.490 6.124 1.00 . A A . 50 ASP OD1 1 1
13 25178 1 1 72 ASP OD2 O 2.119 -15.228 4.058 1.00 . A A . 50 ASP OD2 1 1
13 25179 1 1 73 GLU C C 3.427 -7.282 5.820 1.00 . A A . 51 GLU C 1 1
13 25180 1 1 73 GLU CA C 2.235 -8.211 5.626 1.00 . A A . 51 GLU CA 1 1
13 25181 1 1 73 GLU CB C 1.225 -8.020 6.761 1.00 . A A . 51 GLU CB 1 1
13 25182 1 1 73 GLU CD C 0.013 -6.030 5.788 1.00 . A A . 51 GLU CD 1 1
13 25183 1 1 73 GLU CG C -0.108 -7.451 6.299 1.00 . A A . 51 GLU CG 1 1
13 25184 1 1 73 GLU H H 3.413 -9.882 6.159 1.00 . A A . 51 GLU H 1 1
13 25185 1 1 73 GLU HA H 1.758 -7.979 4.685 1.00 . A A . 51 GLU HA 1 1
13 25186 1 1 73 GLU HB2 H 1.040 -8.977 7.228 1.00 . A A . 51 GLU HB2 1 1
13 25187 1 1 73 GLU HB3 H 1.643 -7.347 7.495 1.00 . A A . 51 GLU HB3 1 1
13 25188 1 1 73 GLU HG2 H -0.493 -8.072 5.505 1.00 . A A . 51 GLU HG2 1 1
13 25189 1 1 73 GLU HG3 H -0.797 -7.463 7.131 1.00 . A A . 51 GLU HG3 1 1
13 25190 1 1 73 GLU N N 2.683 -9.597 5.573 1.00 . A A . 51 GLU N 1 1
13 25191 1 1 73 GLU O O 4.376 -7.621 6.527 1.00 . A A . 51 GLU O 1 1
13 25192 1 1 73 GLU OE1 O 0.825 -5.794 4.870 1.00 . A A . 51 GLU OE1 1 1
13 25193 1 1 73 GLU OE2 O -0.708 -5.149 6.305 1.00 . A A . 51 GLU OE2 1 1
13 25194 1 1 74 ILE C C 3.962 -3.727 5.421 1.00 . A A . 52 ILE C 1 1
13 25195 1 1 74 ILE CA C 4.480 -5.160 5.296 1.00 . A A . 52 ILE CA 1 1
13 25196 1 1 74 ILE CB C 5.445 -5.286 4.083 1.00 . A A . 52 ILE CB 1 1
13 25197 1 1 74 ILE CD1 C 7.091 -6.949 5.116 1.00 . A A . 52 ILE CD1 1 1
13 25198 1 1 74 ILE CG1 C 6.873 -5.552 4.568 1.00 . A A . 52 ILE CG1 1 1
13 25199 1 1 74 ILE CG2 C 5.412 -4.045 3.197 1.00 . A A . 52 ILE CG2 1 1
13 25200 1 1 74 ILE H H 2.608 -5.896 4.630 1.00 . A A . 52 ILE H 1 1
13 25201 1 1 74 ILE HA H 5.034 -5.402 6.191 1.00 . A A . 52 ILE HA 1 1
13 25202 1 1 74 ILE HB H 5.118 -6.122 3.485 1.00 . A A . 52 ILE HB 1 1
13 25203 1 1 74 ILE HD11 H 6.847 -7.680 4.361 1.00 . A A . 52 ILE HD11 1 1
13 25204 1 1 74 ILE HD12 H 6.463 -7.102 5.982 1.00 . A A . 52 ILE HD12 1 1
13 25205 1 1 74 ILE HD13 H 8.125 -7.063 5.402 1.00 . A A . 52 ILE HD13 1 1
13 25206 1 1 74 ILE HG12 H 7.556 -5.413 3.743 1.00 . A A . 52 ILE HG12 1 1
13 25207 1 1 74 ILE HG13 H 7.116 -4.848 5.349 1.00 . A A . 52 ILE HG13 1 1
13 25208 1 1 74 ILE HG21 H 4.411 -3.896 2.821 1.00 . A A . 52 ILE HG21 1 1
13 25209 1 1 74 ILE HG22 H 6.091 -4.177 2.368 1.00 . A A . 52 ILE HG22 1 1
13 25210 1 1 74 ILE HG23 H 5.714 -3.182 3.773 1.00 . A A . 52 ILE HG23 1 1
13 25211 1 1 74 ILE N N 3.385 -6.115 5.186 1.00 . A A . 52 ILE N 1 1
13 25212 1 1 74 ILE O O 3.225 -3.247 4.565 1.00 . A A . 52 ILE O 1 1
13 25213 1 1 75 TYR C C 5.152 -0.785 7.047 1.00 . A A . 53 TYR C 1 1
13 25214 1 1 75 TYR CA C 3.951 -1.667 6.723 1.00 . A A . 53 TYR CA 1 1
13 25215 1 1 75 TYR CB C 2.914 -1.585 7.852 1.00 . A A . 53 TYR CB 1 1
13 25216 1 1 75 TYR CD1 C 4.279 -1.454 9.980 1.00 . A A . 53 TYR CD1 1 1
13 25217 1 1 75 TYR CD2 C 2.956 -3.403 9.607 1.00 . A A . 53 TYR CD2 1 1
13 25218 1 1 75 TYR CE1 C 4.715 -1.977 11.183 1.00 . A A . 53 TYR CE1 1 1
13 25219 1 1 75 TYR CE2 C 3.389 -3.931 10.810 1.00 . A A . 53 TYR CE2 1 1
13 25220 1 1 75 TYR CG C 3.394 -2.158 9.171 1.00 . A A . 53 TYR CG 1 1
13 25221 1 1 75 TYR CZ C 4.268 -3.214 11.592 1.00 . A A . 53 TYR CZ 1 1
13 25222 1 1 75 TYR H H 4.960 -3.489 7.135 1.00 . A A . 53 TYR H 1 1
13 25223 1 1 75 TYR HA H 3.504 -1.305 5.809 1.00 . A A . 53 TYR HA 1 1
13 25224 1 1 75 TYR HB2 H 2.648 -0.548 8.018 1.00 . A A . 53 TYR HB2 1 1
13 25225 1 1 75 TYR HB3 H 2.030 -2.132 7.555 1.00 . A A . 53 TYR HB3 1 1
13 25226 1 1 75 TYR HD1 H 4.630 -0.484 9.660 1.00 . A A . 53 TYR HD1 1 1
13 25227 1 1 75 TYR HD2 H 2.268 -3.965 8.992 1.00 . A A . 53 TYR HD2 1 1
13 25228 1 1 75 TYR HE1 H 5.403 -1.415 11.798 1.00 . A A . 53 TYR HE1 1 1
13 25229 1 1 75 TYR HE2 H 3.038 -4.901 11.130 1.00 . A A . 53 TYR HE2 1 1
13 25230 1 1 75 TYR HH H 5.655 -3.659 12.848 1.00 . A A . 53 TYR HH 1 1
13 25231 1 1 75 TYR N N 4.366 -3.049 6.491 1.00 . A A . 53 TYR N 1 1
13 25232 1 1 75 TYR O O 5.992 -1.139 7.875 1.00 . A A . 53 TYR O 1 1
13 25233 1 1 75 TYR OH O 4.700 -3.736 12.790 1.00 . A A . 53 TYR OH 1 1
13 25234 1 1 76 PHE C C 5.826 2.743 6.573 1.00 . A A . 54 PHE C 1 1
13 25235 1 1 76 PHE CA C 6.326 1.299 6.591 1.00 . A A . 54 PHE CA 1 1
13 25236 1 1 76 PHE CB C 7.403 1.099 5.516 1.00 . A A . 54 PHE CB 1 1
13 25237 1 1 76 PHE CD1 C 6.696 2.788 3.782 1.00 . A A . 54 PHE CD1 1 1
13 25238 1 1 76 PHE CD2 C 6.803 0.492 3.150 1.00 . A A . 54 PHE CD2 1 1
13 25239 1 1 76 PHE CE1 C 6.286 3.122 2.506 1.00 . A A . 54 PHE CE1 1 1
13 25240 1 1 76 PHE CE2 C 6.391 0.821 1.872 1.00 . A A . 54 PHE CE2 1 1
13 25241 1 1 76 PHE CG C 6.960 1.469 4.122 1.00 . A A . 54 PHE CG 1 1
13 25242 1 1 76 PHE CZ C 6.133 2.138 1.550 1.00 . A A . 54 PHE CZ 1 1
13 25243 1 1 76 PHE H H 4.529 0.585 5.733 1.00 . A A . 54 PHE H 1 1
13 25244 1 1 76 PHE HA H 6.756 1.094 7.561 1.00 . A A . 54 PHE HA 1 1
13 25245 1 1 76 PHE HB2 H 8.262 1.701 5.765 1.00 . A A . 54 PHE HB2 1 1
13 25246 1 1 76 PHE HB3 H 7.695 0.058 5.505 1.00 . A A . 54 PHE HB3 1 1
13 25247 1 1 76 PHE HD1 H 6.816 3.561 4.524 1.00 . A A . 54 PHE HD1 1 1
13 25248 1 1 76 PHE HD2 H 7.009 -0.536 3.397 1.00 . A A . 54 PHE HD2 1 1
13 25249 1 1 76 PHE HE1 H 6.084 4.153 2.255 1.00 . A A . 54 PHE HE1 1 1
13 25250 1 1 76 PHE HE2 H 6.274 0.049 1.127 1.00 . A A . 54 PHE HE2 1 1
13 25251 1 1 76 PHE HZ H 5.811 2.398 0.553 1.00 . A A . 54 PHE HZ 1 1
13 25252 1 1 76 PHE N N 5.228 0.364 6.384 1.00 . A A . 54 PHE N 1 1
13 25253 1 1 76 PHE O O 4.900 3.077 5.833 1.00 . A A . 54 PHE O 1 1
13 25254 1 1 77 THR C C 6.893 5.812 6.422 1.00 . A A . 55 THR C 1 1
13 25255 1 1 77 THR CA C 6.077 5.009 7.433 1.00 . A A . 55 THR CA 1 1
13 25256 1 1 77 THR CB C 6.295 5.564 8.843 1.00 . A A . 55 THR CB 1 1
13 25257 1 1 77 THR CG2 C 5.290 6.626 9.232 1.00 . A A . 55 THR CG2 1 1
13 25258 1 1 77 THR H H 7.196 3.273 7.938 1.00 . A A . 55 THR H 1 1
13 25259 1 1 77 THR HA H 5.026 5.091 7.177 1.00 . A A . 55 THR HA 1 1
13 25260 1 1 77 THR HB H 7.281 6.005 8.896 1.00 . A A . 55 THR HB 1 1
13 25261 1 1 77 THR HG1 H 7.095 4.167 9.959 1.00 . A A . 55 THR HG1 1 1
13 25262 1 1 77 THR HG21 H 4.371 6.470 8.685 1.00 . A A . 55 THR HG21 1 1
13 25263 1 1 77 THR HG22 H 5.687 7.603 8.995 1.00 . A A . 55 THR HG22 1 1
13 25264 1 1 77 THR HG23 H 5.093 6.565 10.291 1.00 . A A . 55 THR HG23 1 1
13 25265 1 1 77 THR N N 6.453 3.596 7.376 1.00 . A A . 55 THR N 1 1
13 25266 1 1 77 THR O O 8.029 5.455 6.115 1.00 . A A . 55 THR O 1 1
13 25267 1 1 77 THR OG1 O 6.218 4.528 9.806 1.00 . A A . 55 THR OG1 1 1
13 25268 1 1 78 THR C C 7.095 9.174 5.356 1.00 . A A . 56 THR C 1 1
13 25269 1 1 78 THR CA C 6.999 7.715 4.910 1.00 . A A . 56 THR CA 1 1
13 25270 1 1 78 THR CB C 6.284 7.633 3.563 1.00 . A A . 56 THR CB 1 1
13 25271 1 1 78 THR CG2 C 7.085 6.902 2.506 1.00 . A A . 56 THR CG2 1 1
13 25272 1 1 78 THR H H 5.397 7.120 6.173 1.00 . A A . 56 THR H 1 1
13 25273 1 1 78 THR HA H 7.998 7.324 4.797 1.00 . A A . 56 THR HA 1 1
13 25274 1 1 78 THR HB H 6.100 8.634 3.204 1.00 . A A . 56 THR HB 1 1
13 25275 1 1 78 THR HG1 H 4.604 6.937 2.837 1.00 . A A . 56 THR HG1 1 1
13 25276 1 1 78 THR HG21 H 8.004 6.531 2.942 1.00 . A A . 56 THR HG21 1 1
13 25277 1 1 78 THR HG22 H 7.317 7.578 1.697 1.00 . A A . 56 THR HG22 1 1
13 25278 1 1 78 THR HG23 H 6.507 6.072 2.128 1.00 . A A . 56 THR HG23 1 1
13 25279 1 1 78 THR N N 6.309 6.885 5.898 1.00 . A A . 56 THR N 1 1
13 25280 1 1 78 THR O O 7.550 10.030 4.598 1.00 . A A . 56 THR O 1 1
13 25281 1 1 78 THR OG1 O 5.039 6.970 3.691 1.00 . A A . 56 THR OG1 1 1
13 25282 1 1 79 GLN C C 5.523 11.650 6.661 1.00 . A A . 57 GLN C 1 1
13 25283 1 1 79 GLN CA C 6.707 10.809 7.140 1.00 . A A . 57 GLN CA 1 1
13 25284 1 1 79 GLN CB C 8.030 11.525 6.797 1.00 . A A . 57 GLN CB 1 1
13 25285 1 1 79 GLN CD C 10.525 11.336 6.433 1.00 . A A . 57 GLN CD 1 1
13 25286 1 1 79 GLN CG C 9.274 10.658 6.958 1.00 . A A . 57 GLN CG 1 1
13 25287 1 1 79 GLN H H 6.314 8.719 7.138 1.00 . A A . 57 GLN H 1 1
13 25288 1 1 79 GLN HA H 6.633 10.717 8.214 1.00 . A A . 57 GLN HA 1 1
13 25289 1 1 79 GLN HB2 H 7.990 11.872 5.774 1.00 . A A . 57 GLN HB2 1 1
13 25290 1 1 79 GLN HB3 H 8.135 12.385 7.448 1.00 . A A . 57 GLN HB3 1 1
13 25291 1 1 79 GLN HE21 H 9.688 11.543 4.641 1.00 . A A . 57 GLN HE21 1 1
13 25292 1 1 79 GLN HE22 H 11.296 12.158 4.795 1.00 . A A . 57 GLN HE22 1 1
13 25293 1 1 79 GLN HG2 H 9.417 10.442 8.006 1.00 . A A . 57 GLN HG2 1 1
13 25294 1 1 79 GLN HG3 H 9.131 9.735 6.418 1.00 . A A . 57 GLN HG3 1 1
13 25295 1 1 79 GLN N N 6.668 9.450 6.585 1.00 . A A . 57 GLN N 1 1
13 25296 1 1 79 GLN NE2 N 10.499 11.718 5.161 1.00 . A A . 57 GLN NE2 1 1
13 25297 1 1 79 GLN O O 5.318 12.764 7.141 1.00 . A A . 57 GLN O 1 1
13 25298 1 1 79 GLN OE1 O 11.500 11.515 7.161 1.00 . A A . 57 GLN OE1 1 1
13 25299 1 1 80 VAL C C 2.360 11.569 6.117 1.00 . A A . 58 VAL C 1 1
13 25300 1 1 80 VAL CA C 3.568 11.845 5.229 1.00 . A A . 58 VAL CA 1 1
13 25301 1 1 80 VAL CB C 3.236 11.476 3.764 1.00 . A A . 58 VAL CB 1 1
13 25302 1 1 80 VAL CG1 C 2.890 10.000 3.629 1.00 . A A . 58 VAL CG1 1 1
13 25303 1 1 80 VAL CG2 C 2.101 12.345 3.241 1.00 . A A . 58 VAL CG2 1 1
13 25304 1 1 80 VAL H H 4.921 10.223 5.383 1.00 . A A . 58 VAL H 1 1
13 25305 1 1 80 VAL HA H 3.796 12.901 5.271 1.00 . A A . 58 VAL HA 1 1
13 25306 1 1 80 VAL HB H 4.111 11.672 3.163 1.00 . A A . 58 VAL HB 1 1
13 25307 1 1 80 VAL HG11 H 2.831 9.741 2.578 1.00 . A A . 58 VAL HG11 1 1
13 25308 1 1 80 VAL HG12 H 1.938 9.807 4.100 1.00 . A A . 58 VAL HG12 1 1
13 25309 1 1 80 VAL HG13 H 3.654 9.404 4.103 1.00 . A A . 58 VAL HG13 1 1
13 25310 1 1 80 VAL HG21 H 1.323 12.407 3.989 1.00 . A A . 58 VAL HG21 1 1
13 25311 1 1 80 VAL HG22 H 1.700 11.907 2.339 1.00 . A A . 58 VAL HG22 1 1
13 25312 1 1 80 VAL HG23 H 2.474 13.335 3.027 1.00 . A A . 58 VAL HG23 1 1
13 25313 1 1 80 VAL N N 4.730 11.118 5.729 1.00 . A A . 58 VAL N 1 1
13 25314 1 1 80 VAL O O 1.889 10.435 6.205 1.00 . A A . 58 VAL O 1 1
13 25315 1 1 81 ALA C C -0.550 13.028 7.100 1.00 . A A . 59 ALA C 1 1
13 25316 1 1 81 ALA CA C 0.727 12.446 7.690 1.00 . A A . 59 ALA CA 1 1
13 25317 1 1 81 ALA CB C 1.009 13.073 9.051 1.00 . A A . 59 ALA CB 1 1
13 25318 1 1 81 ALA H H 2.292 13.487 6.697 1.00 . A A . 59 ALA H 1 1
13 25319 1 1 81 ALA HA H 0.581 11.388 7.844 1.00 . A A . 59 ALA HA 1 1
13 25320 1 1 81 ALA HB1 H 0.923 14.148 8.981 1.00 . A A . 59 ALA HB1 1 1
13 25321 1 1 81 ALA HB2 H 2.006 12.811 9.373 1.00 . A A . 59 ALA HB2 1 1
13 25322 1 1 81 ALA HB3 H 0.291 12.702 9.769 1.00 . A A . 59 ALA HB3 1 1
13 25323 1 1 81 ALA N N 1.870 12.605 6.793 1.00 . A A . 59 ALA N 1 1
13 25324 1 1 81 ALA O O -0.831 14.219 7.242 1.00 . A A . 59 ALA O 1 1
13 25325 1 1 82 VAL C C -3.716 11.660 6.364 1.00 . A A . 60 VAL C 1 1
13 25326 1 1 82 VAL CA C -2.597 12.572 5.864 1.00 . A A . 60 VAL CA 1 1
13 25327 1 1 82 VAL CB C -2.527 12.522 4.319 1.00 . A A . 60 VAL CB 1 1
13 25328 1 1 82 VAL CG1 C -2.059 11.150 3.837 1.00 . A A . 60 VAL CG1 1 1
13 25329 1 1 82 VAL CG2 C -3.870 12.886 3.699 1.00 . A A . 60 VAL CG2 1 1
13 25330 1 1 82 VAL H H -1.050 11.229 6.394 1.00 . A A . 60 VAL H 1 1
13 25331 1 1 82 VAL HA H -2.805 13.590 6.170 1.00 . A A . 60 VAL HA 1 1
13 25332 1 1 82 VAL HB H -1.800 13.252 3.994 1.00 . A A . 60 VAL HB 1 1
13 25333 1 1 82 VAL HG11 H -1.996 10.470 4.673 1.00 . A A . 60 VAL HG11 1 1
13 25334 1 1 82 VAL HG12 H -1.086 11.244 3.380 1.00 . A A . 60 VAL HG12 1 1
13 25335 1 1 82 VAL HG13 H -2.760 10.763 3.111 1.00 . A A . 60 VAL HG13 1 1
13 25336 1 1 82 VAL HG21 H -4.653 12.306 4.163 1.00 . A A . 60 VAL HG21 1 1
13 25337 1 1 82 VAL HG22 H -3.844 12.673 2.641 1.00 . A A . 60 VAL HG22 1 1
13 25338 1 1 82 VAL HG23 H -4.064 13.939 3.848 1.00 . A A . 60 VAL HG23 1 1
13 25339 1 1 82 VAL N N -1.331 12.168 6.459 1.00 . A A . 60 VAL N 1 1
13 25340 1 1 82 VAL O O -3.794 10.494 5.976 1.00 . A A . 60 VAL O 1 1
13 25341 1 1 83 GLU C C -7.013 12.046 7.606 1.00 . A A . 61 GLU C 1 1
13 25342 1 1 83 GLU CA C -5.653 11.383 7.808 1.00 . A A . 61 GLU CA 1 1
13 25343 1 1 83 GLU CB C -5.403 11.140 9.300 1.00 . A A . 61 GLU CB 1 1
13 25344 1 1 83 GLU CD C -4.462 9.549 11.023 1.00 . A A . 61 GLU CD 1 1
13 25345 1 1 83 GLU CG C -5.027 9.704 9.625 1.00 . A A . 61 GLU CG 1 1
13 25346 1 1 83 GLU H H -4.455 13.114 7.544 1.00 . A A . 61 GLU H 1 1
13 25347 1 1 83 GLU HA H -5.656 10.431 7.298 1.00 . A A . 61 GLU HA 1 1
13 25348 1 1 83 GLU HB2 H -4.595 11.781 9.624 1.00 . A A . 61 GLU HB2 1 1
13 25349 1 1 83 GLU HB3 H -6.295 11.391 9.853 1.00 . A A . 61 GLU HB3 1 1
13 25350 1 1 83 GLU HG2 H -5.909 9.088 9.540 1.00 . A A . 61 GLU HG2 1 1
13 25351 1 1 83 GLU HG3 H -4.286 9.368 8.913 1.00 . A A . 61 GLU HG3 1 1
13 25352 1 1 83 GLU N N -4.569 12.182 7.248 1.00 . A A . 61 GLU N 1 1
13 25353 1 1 83 GLU O O -7.176 13.244 7.835 1.00 . A A . 61 GLU O 1 1
13 25354 1 1 83 GLU OE1 O -5.260 9.460 11.979 1.00 . A A . 61 GLU OE1 1 1
13 25355 1 1 83 GLU OE2 O -3.222 9.518 11.162 1.00 . A A . 61 GLU OE2 1 1
13 25356 1 1 84 LYS C C -10.362 10.656 7.342 1.00 . A A . 62 LYS C 1 1
13 25357 1 1 84 LYS CA C -9.345 11.732 6.958 1.00 . A A . 62 LYS CA 1 1
13 25358 1 1 84 LYS CB C -9.525 12.135 5.491 1.00 . A A . 62 LYS CB 1 1
13 25359 1 1 84 LYS CD C -11.005 13.141 3.727 1.00 . A A . 62 LYS CD 1 1
13 25360 1 1 84 LYS CE C -10.653 14.619 3.671 1.00 . A A . 62 LYS CE 1 1
13 25361 1 1 84 LYS CG C -10.930 12.604 5.147 1.00 . A A . 62 LYS CG 1 1
13 25362 1 1 84 LYS H H -7.794 10.298 7.027 1.00 . A A . 62 LYS H 1 1
13 25363 1 1 84 LYS HA H -9.494 12.600 7.586 1.00 . A A . 62 LYS HA 1 1
13 25364 1 1 84 LYS HB2 H -8.837 12.935 5.264 1.00 . A A . 62 LYS HB2 1 1
13 25365 1 1 84 LYS HB3 H -9.291 11.285 4.868 1.00 . A A . 62 LYS HB3 1 1
13 25366 1 1 84 LYS HD2 H -10.311 12.594 3.109 1.00 . A A . 62 LYS HD2 1 1
13 25367 1 1 84 LYS HD3 H -12.009 13.005 3.354 1.00 . A A . 62 LYS HD3 1 1
13 25368 1 1 84 LYS HE2 H -11.568 15.193 3.668 1.00 . A A . 62 LYS HE2 1 1
13 25369 1 1 84 LYS HE3 H -10.074 14.871 4.547 1.00 . A A . 62 LYS HE3 1 1
13 25370 1 1 84 LYS HG2 H -11.611 11.772 5.243 1.00 . A A . 62 LYS HG2 1 1
13 25371 1 1 84 LYS HG3 H -11.217 13.387 5.835 1.00 . A A . 62 LYS HG3 1 1
13 25372 1 1 84 LYS HZ1 H -10.049 14.259 1.704 1.00 . A A . 62 LYS HZ1 1 1
13 25373 1 1 84 LYS HZ2 H -8.849 14.955 2.674 1.00 . A A . 62 LYS HZ2 1 1
13 25374 1 1 84 LYS HZ3 H -10.132 15.900 2.105 1.00 . A A . 62 LYS HZ3 1 1
13 25375 1 1 84 LYS N N -7.990 11.246 7.184 1.00 . A A . 62 LYS N 1 1
13 25376 1 1 84 LYS NZ N -9.865 14.956 2.454 1.00 . A A . 62 LYS NZ 1 1
13 25377 1 1 84 LYS O O -10.002 9.492 7.517 1.00 . A A . 62 LYS O 1 1
13 25378 1 1 85 GLU C C -13.530 9.729 6.630 1.00 . A A . 63 GLU C 1 1
13 25379 1 1 85 GLU CA C -12.676 10.089 7.838 1.00 . A A . 63 GLU CA 1 1
13 25380 1 1 85 GLU CB C -13.565 10.664 8.939 1.00 . A A . 63 GLU CB 1 1
13 25381 1 1 85 GLU CD C -13.354 10.877 11.448 1.00 . A A . 63 GLU CD 1 1
13 25382 1 1 85 GLU CG C -12.792 11.277 10.096 1.00 . A A . 63 GLU CG 1 1
13 25383 1 1 85 GLU H H -11.868 11.979 7.323 1.00 . A A . 63 GLU H 1 1
13 25384 1 1 85 GLU HA H -12.197 9.194 8.206 1.00 . A A . 63 GLU HA 1 1
13 25385 1 1 85 GLU HB2 H -14.194 11.423 8.508 1.00 . A A . 63 GLU HB2 1 1
13 25386 1 1 85 GLU HB3 H -14.189 9.873 9.330 1.00 . A A . 63 GLU HB3 1 1
13 25387 1 1 85 GLU HG2 H -11.764 10.951 10.042 1.00 . A A . 63 GLU HG2 1 1
13 25388 1 1 85 GLU HG3 H -12.834 12.354 10.011 1.00 . A A . 63 GLU HG3 1 1
13 25389 1 1 85 GLU N N -11.630 11.041 7.473 1.00 . A A . 63 GLU N 1 1
13 25390 1 1 85 GLU O O -14.529 10.388 6.340 1.00 . A A . 63 GLU O 1 1
13 25391 1 1 85 GLU OE1 O -13.258 9.682 11.800 1.00 . A A . 63 GLU OE1 1 1
13 25392 1 1 85 GLU OE2 O -13.888 11.758 12.153 1.00 . A A . 63 GLU OE2 1 1
13 25393 1 1 86 GLU C C -13.314 6.868 4.278 1.00 . A A . 64 GLU C 1 1
13 25394 1 1 86 GLU CA C -13.849 8.222 4.750 1.00 . A A . 64 GLU CA 1 1
13 25395 1 1 86 GLU CB C -13.735 9.275 3.634 1.00 . A A . 64 GLU CB 1 1
13 25396 1 1 86 GLU CD C -13.920 9.757 1.155 1.00 . A A . 64 GLU CD 1 1
13 25397 1 1 86 GLU CG C -13.677 8.706 2.222 1.00 . A A . 64 GLU CG 1 1
13 25398 1 1 86 GLU H H -12.325 8.201 6.217 1.00 . A A . 64 GLU H 1 1
13 25399 1 1 86 GLU HA H -14.887 8.110 5.022 1.00 . A A . 64 GLU HA 1 1
13 25400 1 1 86 GLU HB2 H -14.591 9.932 3.692 1.00 . A A . 64 GLU HB2 1 1
13 25401 1 1 86 GLU HB3 H -12.839 9.857 3.800 1.00 . A A . 64 GLU HB3 1 1
13 25402 1 1 86 GLU HG2 H -12.700 8.275 2.063 1.00 . A A . 64 GLU HG2 1 1
13 25403 1 1 86 GLU HG3 H -14.428 7.937 2.125 1.00 . A A . 64 GLU HG3 1 1
13 25404 1 1 86 GLU N N -13.127 8.680 5.931 1.00 . A A . 64 GLU N 1 1
13 25405 1 1 86 GLU O O -12.193 6.483 4.614 1.00 . A A . 64 GLU O 1 1
13 25406 1 1 86 GLU OE1 O -14.263 10.903 1.517 1.00 . A A . 64 GLU OE1 1 1
13 25407 1 1 86 GLU OE2 O -13.768 9.434 -0.041 1.00 . A A . 64 GLU OE2 1 1
13 25408 1 1 87 ASN C C -13.524 3.843 4.091 1.00 . A A . 65 ASN C 1 1
13 25409 1 1 87 ASN CA C -13.719 4.855 2.965 1.00 . A A . 65 ASN CA 1 1
13 25410 1 1 87 ASN CB C -12.427 4.994 2.144 1.00 . A A . 65 ASN CB 1 1
13 25411 1 1 87 ASN CG C -11.967 3.674 1.555 1.00 . A A . 65 ASN CG 1 1
13 25412 1 1 87 ASN H H -14.995 6.516 3.255 1.00 . A A . 65 ASN H 1 1
13 25413 1 1 87 ASN HA H -14.509 4.506 2.317 1.00 . A A . 65 ASN HA 1 1
13 25414 1 1 87 ASN HB2 H -12.596 5.686 1.333 1.00 . A A . 65 ASN HB2 1 1
13 25415 1 1 87 ASN HB3 H -11.639 5.379 2.783 1.00 . A A . 65 ASN HB3 1 1
13 25416 1 1 87 ASN HD21 H -11.695 4.533 -0.217 1.00 . A A . 65 ASN HD21 1 1
13 25417 1 1 87 ASN HD22 H -11.328 2.847 -0.136 1.00 . A A . 65 ASN HD22 1 1
13 25418 1 1 87 ASN N N -14.117 6.155 3.491 1.00 . A A . 65 ASN N 1 1
13 25419 1 1 87 ASN ND2 N -11.630 3.686 0.270 1.00 . A A . 65 ASN ND2 1 1
13 25420 1 1 87 ASN O O -14.427 3.066 4.403 1.00 . A A . 65 ASN O 1 1
13 25421 1 1 87 ASN OD1 O -11.916 2.655 2.245 1.00 . A A . 65 ASN OD1 1 1
13 25422 1 1 88 SER C C -12.690 1.617 5.709 1.00 . A A . 66 SER C 1 1
13 25423 1 1 88 SER CA C -11.983 2.978 5.801 1.00 . A A . 66 SER CA 1 1
13 25424 1 1 88 SER CB C -12.325 3.640 7.136 1.00 . A A . 66 SER CB 1 1
13 25425 1 1 88 SER H H -11.680 4.534 4.392 1.00 . A A . 66 SER H 1 1
13 25426 1 1 88 SER HA H -10.912 2.818 5.763 1.00 . A A . 66 SER HA 1 1
13 25427 1 1 88 SER HB2 H -13.180 4.286 7.008 1.00 . A A . 66 SER HB2 1 1
13 25428 1 1 88 SER HB3 H -12.558 2.877 7.866 1.00 . A A . 66 SER HB3 1 1
13 25429 1 1 88 SER HG H -11.570 5.125 8.166 1.00 . A A . 66 SER HG 1 1
13 25430 1 1 88 SER N N -12.339 3.876 4.695 1.00 . A A . 66 SER N 1 1
13 25431 1 1 88 SER O O -13.692 1.393 6.386 1.00 . A A . 66 SER O 1 1
13 25432 1 1 88 SER OG O -11.238 4.412 7.619 1.00 . A A . 66 SER OG 1 1
13 25433 1 1 89 LYS C C -11.974 -1.643 5.601 1.00 . A A . 67 LYS C 1 1
13 25434 1 1 89 LYS CA C -12.758 -0.631 4.768 1.00 . A A . 67 LYS CA 1 1
13 25435 1 1 89 LYS CB C -12.854 -1.104 3.302 1.00 . A A . 67 LYS CB 1 1
13 25436 1 1 89 LYS CD C -10.655 -2.217 2.807 1.00 . A A . 67 LYS CD 1 1
13 25437 1 1 89 LYS CE C -9.279 -2.046 2.187 1.00 . A A . 67 LYS CE 1 1
13 25438 1 1 89 LYS CG C -11.556 -1.029 2.511 1.00 . A A . 67 LYS CG 1 1
13 25439 1 1 89 LYS H H -11.344 0.924 4.388 1.00 . A A . 67 LYS H 1 1
13 25440 1 1 89 LYS HA H -13.758 -0.569 5.175 1.00 . A A . 67 LYS HA 1 1
13 25441 1 1 89 LYS HB2 H -13.179 -2.133 3.300 1.00 . A A . 67 LYS HB2 1 1
13 25442 1 1 89 LYS HB3 H -13.596 -0.510 2.787 1.00 . A A . 67 LYS HB3 1 1
13 25443 1 1 89 LYS HD2 H -10.542 -2.320 3.873 1.00 . A A . 67 LYS HD2 1 1
13 25444 1 1 89 LYS HD3 H -11.111 -3.107 2.406 1.00 . A A . 67 LYS HD3 1 1
13 25445 1 1 89 LYS HE2 H -9.364 -2.177 1.120 1.00 . A A . 67 LYS HE2 1 1
13 25446 1 1 89 LYS HE3 H -8.926 -1.048 2.398 1.00 . A A . 67 LYS HE3 1 1
13 25447 1 1 89 LYS HG2 H -11.795 -1.032 1.458 1.00 . A A . 67 LYS HG2 1 1
13 25448 1 1 89 LYS HG3 H -11.039 -0.115 2.757 1.00 . A A . 67 LYS HG3 1 1
13 25449 1 1 89 LYS HZ1 H -7.874 -3.574 1.942 1.00 . A A . 67 LYS HZ1 1 1
13 25450 1 1 89 LYS HZ2 H -8.768 -3.691 3.373 1.00 . A A . 67 LYS HZ2 1 1
13 25451 1 1 89 LYS HZ3 H -7.540 -2.540 3.233 1.00 . A A . 67 LYS HZ3 1 1
13 25452 1 1 89 LYS N N -12.158 0.705 4.892 1.00 . A A . 67 LYS N 1 1
13 25453 1 1 89 LYS NZ N -8.297 -3.032 2.721 1.00 . A A . 67 LYS NZ 1 1
13 25454 1 1 89 LYS O O -10.802 -1.422 5.912 1.00 . A A . 67 LYS O 1 1
13 25455 1 1 90 ASP C C -11.875 -5.119 6.093 1.00 . A A . 68 ASP C 1 1
13 25456 1 1 90 ASP CA C -11.971 -3.766 6.800 1.00 . A A . 68 ASP CA 1 1
13 25457 1 1 90 ASP CB C -12.722 -3.933 8.122 1.00 . A A . 68 ASP CB 1 1
13 25458 1 1 90 ASP CG C -14.220 -4.067 7.925 1.00 . A A . 68 ASP CG 1 1
13 25459 1 1 90 ASP H H -13.563 -2.860 5.718 1.00 . A A . 68 ASP H 1 1
13 25460 1 1 90 ASP HA H -10.968 -3.423 7.017 1.00 . A A . 68 ASP HA 1 1
13 25461 1 1 90 ASP HB2 H -12.364 -4.820 8.624 1.00 . A A . 68 ASP HB2 1 1
13 25462 1 1 90 ASP HB3 H -12.536 -3.072 8.747 1.00 . A A . 68 ASP HB3 1 1
13 25463 1 1 90 ASP N N -12.624 -2.742 5.980 1.00 . A A . 68 ASP N 1 1
13 25464 1 1 90 ASP O O -11.228 -6.037 6.599 1.00 . A A . 68 ASP O 1 1
13 25465 1 1 90 ASP OD1 O -14.835 -3.120 7.392 1.00 . A A . 68 ASP OD1 1 1
13 25466 1 1 90 ASP OD2 O -14.776 -5.119 8.302 1.00 . A A . 68 ASP OD2 1 1
13 25467 1 1 91 VAL C C -12.027 -6.309 2.753 1.00 . A A . 69 VAL C 1 1
13 25468 1 1 91 VAL CA C -12.470 -6.520 4.198 1.00 . A A . 69 VAL CA 1 1
13 25469 1 1 91 VAL CB C -13.838 -7.239 4.222 1.00 . A A . 69 VAL CB 1 1
13 25470 1 1 91 VAL CG1 C -14.834 -6.571 3.282 1.00 . A A . 69 VAL CG1 1 1
13 25471 1 1 91 VAL CG2 C -13.667 -8.710 3.872 1.00 . A A . 69 VAL CG2 1 1
13 25472 1 1 91 VAL H H -13.017 -4.500 4.564 1.00 . A A . 69 VAL H 1 1
13 25473 1 1 91 VAL HA H -11.747 -7.158 4.690 1.00 . A A . 69 VAL HA 1 1
13 25474 1 1 91 VAL HB H -14.233 -7.177 5.226 1.00 . A A . 69 VAL HB 1 1
13 25475 1 1 91 VAL HG11 H -15.757 -6.384 3.810 1.00 . A A . 69 VAL HG11 1 1
13 25476 1 1 91 VAL HG12 H -15.027 -7.221 2.442 1.00 . A A . 69 VAL HG12 1 1
13 25477 1 1 91 VAL HG13 H -14.425 -5.637 2.927 1.00 . A A . 69 VAL HG13 1 1
13 25478 1 1 91 VAL HG21 H -13.899 -8.861 2.828 1.00 . A A . 69 VAL HG21 1 1
13 25479 1 1 91 VAL HG22 H -14.337 -9.303 4.478 1.00 . A A . 69 VAL HG22 1 1
13 25480 1 1 91 VAL HG23 H -12.648 -9.010 4.064 1.00 . A A . 69 VAL HG23 1 1
13 25481 1 1 91 VAL N N -12.512 -5.256 4.933 1.00 . A A . 69 VAL N 1 1
13 25482 1 1 91 VAL O O -12.386 -5.315 2.125 1.00 . A A . 69 VAL O 1 1
13 25483 1 1 92 VAL C C -10.375 -8.532 0.291 1.00 . A A . 70 VAL C 1 1
13 25484 1 1 92 VAL CA C -10.762 -7.167 0.854 1.00 . A A . 70 VAL CA 1 1
13 25485 1 1 92 VAL CB C -9.543 -6.226 0.732 1.00 . A A . 70 VAL CB 1 1
13 25486 1 1 92 VAL CG1 C -9.916 -4.808 1.127 1.00 . A A . 70 VAL CG1 1 1
13 25487 1 1 92 VAL CG2 C -8.358 -6.721 1.564 1.00 . A A . 70 VAL CG2 1 1
13 25488 1 1 92 VAL H H -10.999 -8.031 2.784 1.00 . A A . 70 VAL H 1 1
13 25489 1 1 92 VAL HA H -11.564 -6.759 0.248 1.00 . A A . 70 VAL HA 1 1
13 25490 1 1 92 VAL HB H -9.242 -6.211 -0.303 1.00 . A A . 70 VAL HB 1 1
13 25491 1 1 92 VAL HG11 H -9.188 -4.119 0.723 1.00 . A A . 70 VAL HG11 1 1
13 25492 1 1 92 VAL HG12 H -9.931 -4.725 2.204 1.00 . A A . 70 VAL HG12 1 1
13 25493 1 1 92 VAL HG13 H -10.892 -4.568 0.735 1.00 . A A . 70 VAL HG13 1 1
13 25494 1 1 92 VAL HG21 H -8.186 -7.774 1.375 1.00 . A A . 70 VAL HG21 1 1
13 25495 1 1 92 VAL HG22 H -8.564 -6.572 2.612 1.00 . A A . 70 VAL HG22 1 1
13 25496 1 1 92 VAL HG23 H -7.475 -6.159 1.293 1.00 . A A . 70 VAL HG23 1 1
13 25497 1 1 92 VAL N N -11.248 -7.257 2.231 1.00 . A A . 70 VAL N 1 1
13 25498 1 1 92 VAL O O -10.058 -9.459 1.037 1.00 . A A . 70 VAL O 1 1
13 25499 1 1 93 GLU C C -8.550 -9.950 -2.033 1.00 . A A . 71 GLU C 1 1
13 25500 1 1 93 GLU CA C -10.041 -9.896 -1.712 1.00 . A A . 71 GLU CA 1 1
13 25501 1 1 93 GLU CB C -10.856 -10.090 -3.000 1.00 . A A . 71 GLU CB 1 1
13 25502 1 1 93 GLU CD C -12.939 -9.390 -4.240 1.00 . A A . 71 GLU CD 1 1
13 25503 1 1 93 GLU CG C -12.287 -9.607 -2.889 1.00 . A A . 71 GLU CG 1 1
13 25504 1 1 93 GLU H H -10.657 -7.867 -1.578 1.00 . A A . 71 GLU H 1 1
13 25505 1 1 93 GLU HA H -10.273 -10.704 -1.034 1.00 . A A . 71 GLU HA 1 1
13 25506 1 1 93 GLU HB2 H -10.375 -9.559 -3.812 1.00 . A A . 71 GLU HB2 1 1
13 25507 1 1 93 GLU HB3 H -10.878 -11.143 -3.242 1.00 . A A . 71 GLU HB3 1 1
13 25508 1 1 93 GLU HG2 H -12.855 -10.346 -2.346 1.00 . A A . 71 GLU HG2 1 1
13 25509 1 1 93 GLU HG3 H -12.296 -8.677 -2.345 1.00 . A A . 71 GLU HG3 1 1
13 25510 1 1 93 GLU N N -10.397 -8.645 -1.040 1.00 . A A . 71 GLU N 1 1
13 25511 1 1 93 GLU O O -7.901 -8.924 -2.236 1.00 . A A . 71 GLU O 1 1
13 25512 1 1 93 GLU OE1 O -13.418 -10.379 -4.834 1.00 . A A . 71 GLU OE1 1 1
13 25513 1 1 93 GLU OE2 O -12.971 -8.230 -4.704 1.00 . A A . 71 GLU OE2 1 1
13 25514 1 1 94 LEU C C -6.120 -10.643 -3.583 1.00 . A A . 72 LEU C 1 1
13 25515 1 1 94 LEU CA C -6.605 -11.412 -2.351 1.00 . A A . 72 LEU CA 1 1
13 25516 1 1 94 LEU CB C -6.374 -12.918 -2.571 1.00 . A A . 72 LEU CB 1 1
13 25517 1 1 94 LEU CD1 C -4.208 -13.843 -1.697 1.00 . A A . 72 LEU CD1 1 1
13 25518 1 1 94 LEU CD2 C -4.957 -14.406 -4.012 1.00 . A A . 72 LEU CD2 1 1
13 25519 1 1 94 LEU CG C -4.940 -13.335 -2.930 1.00 . A A . 72 LEU CG 1 1
13 25520 1 1 94 LEU H H -8.613 -11.931 -1.885 1.00 . A A . 72 LEU H 1 1
13 25521 1 1 94 LEU HA H -6.040 -11.090 -1.488 1.00 . A A . 72 LEU HA 1 1
13 25522 1 1 94 LEU HB2 H -6.660 -13.437 -1.670 1.00 . A A . 72 LEU HB2 1 1
13 25523 1 1 94 LEU HB3 H -7.023 -13.243 -3.372 1.00 . A A . 72 LEU HB3 1 1
13 25524 1 1 94 LEU HD11 H -4.336 -14.913 -1.620 1.00 . A A . 72 LEU HD11 1 1
13 25525 1 1 94 LEU HD12 H -4.612 -13.367 -0.817 1.00 . A A . 72 LEU HD12 1 1
13 25526 1 1 94 LEU HD13 H -3.157 -13.612 -1.783 1.00 . A A . 72 LEU HD13 1 1
13 25527 1 1 94 LEU HD21 H -4.007 -14.919 -4.026 1.00 . A A . 72 LEU HD21 1 1
13 25528 1 1 94 LEU HD22 H -5.131 -13.945 -4.973 1.00 . A A . 72 LEU HD22 1 1
13 25529 1 1 94 LEU HD23 H -5.746 -15.115 -3.804 1.00 . A A . 72 LEU HD23 1 1
13 25530 1 1 94 LEU HG H -4.398 -12.482 -3.316 1.00 . A A . 72 LEU HG 1 1
13 25531 1 1 94 LEU N N -8.025 -11.167 -2.067 1.00 . A A . 72 LEU N 1 1
13 25532 1 1 94 LEU O O -6.692 -10.768 -4.666 1.00 . A A . 72 LEU O 1 1
13 25533 1 1 95 GLY C C -4.594 -7.617 -4.408 1.00 . A A . 73 GLY C 1 1
13 25534 1 1 95 GLY CA C -4.486 -9.128 -4.547 1.00 . A A . 73 GLY CA 1 1
13 25535 1 1 95 GLY H H -4.610 -9.824 -2.540 1.00 . A A . 73 GLY H 1 1
13 25536 1 1 95 GLY HA2 H -3.442 -9.387 -4.656 1.00 . A A . 73 GLY HA2 1 1
13 25537 1 1 95 GLY HA3 H -5.007 -9.428 -5.444 1.00 . A A . 73 GLY HA3 1 1
13 25538 1 1 95 GLY N N -5.042 -9.871 -3.421 1.00 . A A . 73 GLY N 1 1
13 25539 1 1 95 GLY O O -3.743 -6.885 -4.913 1.00 . A A . 73 GLY O 1 1
13 25540 1 1 96 ASP C C -4.842 -5.087 -2.622 1.00 . A A . 74 ASP C 1 1
13 25541 1 1 96 ASP CA C -5.862 -5.714 -3.578 1.00 . A A . 74 ASP CA 1 1
13 25542 1 1 96 ASP CB C -7.288 -5.461 -3.078 1.00 . A A . 74 ASP CB 1 1
13 25543 1 1 96 ASP CG C -7.424 -5.661 -1.582 1.00 . A A . 74 ASP CG 1 1
13 25544 1 1 96 ASP H H -6.299 -7.777 -3.384 1.00 . A A . 74 ASP H 1 1
13 25545 1 1 96 ASP HA H -5.751 -5.255 -4.545 1.00 . A A . 74 ASP HA 1 1
13 25546 1 1 96 ASP HB2 H -7.575 -4.447 -3.314 1.00 . A A . 74 ASP HB2 1 1
13 25547 1 1 96 ASP HB3 H -7.957 -6.143 -3.576 1.00 . A A . 74 ASP HB3 1 1
13 25548 1 1 96 ASP N N -5.645 -7.148 -3.749 1.00 . A A . 74 ASP N 1 1
13 25549 1 1 96 ASP O O -4.177 -5.786 -1.859 1.00 . A A . 74 ASP O 1 1
13 25550 1 1 96 ASP OD1 O -7.237 -6.805 -1.116 1.00 . A A . 74 ASP OD1 1 1
13 25551 1 1 96 ASP OD2 O -7.716 -4.674 -0.875 1.00 . A A . 74 ASP OD2 1 1
13 25552 1 1 97 VAL C C -4.592 -1.993 -0.961 1.00 . A A . 75 VAL C 1 1
13 25553 1 1 97 VAL CA C -3.814 -3.009 -1.815 1.00 . A A . 75 VAL CA 1 1
13 25554 1 1 97 VAL CB C -2.752 -2.267 -2.665 1.00 . A A . 75 VAL CB 1 1
13 25555 1 1 97 VAL CG1 C -1.639 -1.689 -1.799 1.00 . A A . 75 VAL CG1 1 1
13 25556 1 1 97 VAL CG2 C -2.176 -3.193 -3.727 1.00 . A A . 75 VAL CG2 1 1
13 25557 1 1 97 VAL H H -5.307 -3.264 -3.310 1.00 . A A . 75 VAL H 1 1
13 25558 1 1 97 VAL HA H -3.313 -3.722 -1.170 1.00 . A A . 75 VAL HA 1 1
13 25559 1 1 97 VAL HB H -3.239 -1.443 -3.173 1.00 . A A . 75 VAL HB 1 1
13 25560 1 1 97 VAL HG11 H -1.072 -0.973 -2.379 1.00 . A A . 75 VAL HG11 1 1
13 25561 1 1 97 VAL HG12 H -0.981 -2.482 -1.471 1.00 . A A . 75 VAL HG12 1 1
13 25562 1 1 97 VAL HG13 H -2.069 -1.195 -0.941 1.00 . A A . 75 VAL HG13 1 1
13 25563 1 1 97 VAL HG21 H -1.110 -3.285 -3.586 1.00 . A A . 75 VAL HG21 1 1
13 25564 1 1 97 VAL HG22 H -2.375 -2.785 -4.706 1.00 . A A . 75 VAL HG22 1 1
13 25565 1 1 97 VAL HG23 H -2.634 -4.169 -3.643 1.00 . A A . 75 VAL HG23 1 1
13 25566 1 1 97 VAL N N -4.740 -3.759 -2.675 1.00 . A A . 75 VAL N 1 1
13 25567 1 1 97 VAL O O -5.659 -1.538 -1.377 1.00 . A A . 75 VAL O 1 1
13 25568 1 1 98 ALA C C -3.841 0.145 1.945 1.00 . A A . 76 ALA C 1 1
13 25569 1 1 98 ALA CA C -4.796 -0.681 1.083 1.00 . A A . 76 ALA CA 1 1
13 25570 1 1 98 ALA CB C -5.803 -1.415 1.959 1.00 . A A . 76 ALA CB 1 1
13 25571 1 1 98 ALA H H -3.235 -2.017 0.546 1.00 . A A . 76 ALA H 1 1
13 25572 1 1 98 ALA HA H -5.340 -0.012 0.441 1.00 . A A . 76 ALA HA 1 1
13 25573 1 1 98 ALA HB1 H -6.618 -0.757 2.211 1.00 . A A . 76 ALA HB1 1 1
13 25574 1 1 98 ALA HB2 H -5.318 -1.748 2.863 1.00 . A A . 76 ALA HB2 1 1
13 25575 1 1 98 ALA HB3 H -6.188 -2.270 1.422 1.00 . A A . 76 ALA HB3 1 1
13 25576 1 1 98 ALA N N -4.084 -1.636 0.231 1.00 . A A . 76 ALA N 1 1
13 25577 1 1 98 ALA O O -2.748 -0.306 2.289 1.00 . A A . 76 ALA O 1 1
13 25578 1 1 99 TYR C C -4.107 2.421 4.501 1.00 . A A . 77 TYR C 1 1
13 25579 1 1 99 TYR CA C -3.471 2.255 3.122 1.00 . A A . 77 TYR CA 1 1
13 25580 1 1 99 TYR CB C -3.305 3.615 2.415 1.00 . A A . 77 TYR CB 1 1
13 25581 1 1 99 TYR CD1 C -2.728 5.455 4.052 1.00 . A A . 77 TYR CD1 1 1
13 25582 1 1 99 TYR CD2 C -4.963 5.346 3.232 1.00 . A A . 77 TYR CD2 1 1
13 25583 1 1 99 TYR CE1 C -3.056 6.563 4.812 1.00 . A A . 77 TYR CE1 1 1
13 25584 1 1 99 TYR CE2 C -5.299 6.454 3.988 1.00 . A A . 77 TYR CE2 1 1
13 25585 1 1 99 TYR CG C -3.675 4.828 3.251 1.00 . A A . 77 TYR CG 1 1
13 25586 1 1 99 TYR CZ C -4.343 7.058 4.775 1.00 . A A . 77 TYR CZ 1 1
13 25587 1 1 99 TYR H H -5.159 1.657 1.991 1.00 . A A . 77 TYR H 1 1
13 25588 1 1 99 TYR HA H -2.497 1.804 3.244 1.00 . A A . 77 TYR HA 1 1
13 25589 1 1 99 TYR HB2 H -2.274 3.729 2.121 1.00 . A A . 77 TYR HB2 1 1
13 25590 1 1 99 TYR HB3 H -3.925 3.625 1.530 1.00 . A A . 77 TYR HB3 1 1
13 25591 1 1 99 TYR HD1 H -1.722 5.067 4.080 1.00 . A A . 77 TYR HD1 1 1
13 25592 1 1 99 TYR HD2 H -5.711 4.873 2.615 1.00 . A A . 77 TYR HD2 1 1
13 25593 1 1 99 TYR HE1 H -2.307 7.036 5.427 1.00 . A A . 77 TYR HE1 1 1
13 25594 1 1 99 TYR HE2 H -6.306 6.842 3.959 1.00 . A A . 77 TYR HE2 1 1
13 25595 1 1 99 TYR HH H -5.050 8.837 4.959 1.00 . A A . 77 TYR HH 1 1
13 25596 1 1 99 TYR N N -4.274 1.357 2.294 1.00 . A A . 77 TYR N 1 1
13 25597 1 1 99 TYR O O -5.307 2.674 4.616 1.00 . A A . 77 TYR O 1 1
13 25598 1 1 99 TYR OH O -4.672 8.161 5.528 1.00 . A A . 77 TYR OH 1 1
13 25599 1 1 100 TRP C C -4.077 3.857 7.264 1.00 . A A . 78 TRP C 1 1
13 25600 1 1 100 TRP CA C -3.790 2.396 6.918 1.00 . A A . 78 TRP CA 1 1
13 25601 1 1 100 TRP CB C -2.775 1.809 7.904 1.00 . A A . 78 TRP CB 1 1
13 25602 1 1 100 TRP CD1 C -4.732 1.074 9.388 1.00 . A A . 78 TRP CD1 1 1
13 25603 1 1 100 TRP CD2 C -2.713 0.715 10.284 1.00 . A A . 78 TRP CD2 1 1
13 25604 1 1 100 TRP CE2 C -3.692 0.276 11.194 1.00 . A A . 78 TRP CE2 1 1
13 25605 1 1 100 TRP CE3 C -1.365 0.585 10.631 1.00 . A A . 78 TRP CE3 1 1
13 25606 1 1 100 TRP CG C -3.400 1.226 9.136 1.00 . A A . 78 TRP CG 1 1
13 25607 1 1 100 TRP CH2 C -2.039 -0.397 12.741 1.00 . A A . 78 TRP CH2 1 1
13 25608 1 1 100 TRP CZ2 C -3.367 -0.281 12.429 1.00 . A A . 78 TRP CZ2 1 1
13 25609 1 1 100 TRP CZ3 C -1.041 0.031 11.856 1.00 . A A . 78 TRP CZ3 1 1
13 25610 1 1 100 TRP H H -2.348 2.063 5.389 1.00 . A A . 78 TRP H 1 1
13 25611 1 1 100 TRP HA H -4.709 1.836 6.990 1.00 . A A . 78 TRP HA 1 1
13 25612 1 1 100 TRP HB2 H -2.217 1.024 7.415 1.00 . A A . 78 TRP HB2 1 1
13 25613 1 1 100 TRP HB3 H -2.094 2.587 8.213 1.00 . A A . 78 TRP HB3 1 1
13 25614 1 1 100 TRP HD1 H -5.518 1.369 8.709 1.00 . A A . 78 TRP HD1 1 1
13 25615 1 1 100 TRP HE1 H -5.784 0.309 11.035 1.00 . A A . 78 TRP HE1 1 1
13 25616 1 1 100 TRP HE3 H -0.582 0.908 9.960 1.00 . A A . 78 TRP HE3 1 1
13 25617 1 1 100 TRP HH2 H -1.741 -0.824 13.688 1.00 . A A . 78 TRP HH2 1 1
13 25618 1 1 100 TRP HZ2 H -4.124 -0.617 13.123 1.00 . A A . 78 TRP HZ2 1 1
13 25619 1 1 100 TRP HZ3 H -0.006 -0.077 12.140 1.00 . A A . 78 TRP HZ3 1 1
13 25620 1 1 100 TRP N N -3.297 2.269 5.546 1.00 . A A . 78 TRP N 1 1
13 25621 1 1 100 TRP NE1 N -4.917 0.512 10.626 1.00 . A A . 78 TRP NE1 1 1
13 25622 1 1 100 TRP O O -3.396 4.760 6.781 1.00 . A A . 78 TRP O 1 1
13 25623 1 1 101 ILE C C -4.836 5.830 9.833 1.00 . A A . 79 ILE C 1 1
13 25624 1 1 101 ILE CA C -5.464 5.444 8.493 1.00 . A A . 79 ILE CA 1 1
13 25625 1 1 101 ILE CB C -6.998 5.630 8.578 1.00 . A A . 79 ILE CB 1 1
13 25626 1 1 101 ILE CD1 C -8.480 5.836 6.494 1.00 . A A . 79 ILE CD1 1 1
13 25627 1 1 101 ILE CG1 C -7.698 4.916 7.410 1.00 . A A . 79 ILE CG1 1 1
13 25628 1 1 101 ILE CG2 C -7.349 7.113 8.599 1.00 . A A . 79 ILE CG2 1 1
13 25629 1 1 101 ILE H H -5.602 3.325 8.451 1.00 . A A . 79 ILE H 1 1
13 25630 1 1 101 ILE HA H -5.088 6.116 7.735 1.00 . A A . 79 ILE HA 1 1
13 25631 1 1 101 ILE HB H -7.338 5.201 9.506 1.00 . A A . 79 ILE HB 1 1
13 25632 1 1 101 ILE HD11 H -9.047 5.248 5.794 1.00 . A A . 79 ILE HD11 1 1
13 25633 1 1 101 ILE HD12 H -7.796 6.477 5.957 1.00 . A A . 79 ILE HD12 1 1
13 25634 1 1 101 ILE HD13 H -9.153 6.443 7.082 1.00 . A A . 79 ILE HD13 1 1
13 25635 1 1 101 ILE HG12 H -6.959 4.410 6.808 1.00 . A A . 79 ILE HG12 1 1
13 25636 1 1 101 ILE HG13 H -8.388 4.188 7.808 1.00 . A A . 79 ILE HG13 1 1
13 25637 1 1 101 ILE HG21 H -6.834 7.617 7.794 1.00 . A A . 79 ILE HG21 1 1
13 25638 1 1 101 ILE HG22 H -7.051 7.541 9.544 1.00 . A A . 79 ILE HG22 1 1
13 25639 1 1 101 ILE HG23 H -8.416 7.233 8.470 1.00 . A A . 79 ILE HG23 1 1
13 25640 1 1 101 ILE N N -5.093 4.085 8.098 1.00 . A A . 79 ILE N 1 1
13 25641 1 1 101 ILE O O -4.174 6.864 9.934 1.00 . A A . 79 ILE O 1 1
13 25642 1 1 102 PRO C C -2.961 5.028 12.248 1.00 . A A . 80 PRO C 1 1
13 25643 1 1 102 PRO CA C -4.465 5.283 12.211 1.00 . A A . 80 PRO CA 1 1
13 25644 1 1 102 PRO CB C -5.207 4.303 13.138 1.00 . A A . 80 PRO CB 1 1
13 25645 1 1 102 PRO CD C -5.784 3.757 10.884 1.00 . A A . 80 PRO CD 1 1
13 25646 1 1 102 PRO CG C -6.280 3.689 12.297 1.00 . A A . 80 PRO CG 1 1
13 25647 1 1 102 PRO HA H -4.663 6.299 12.520 1.00 . A A . 80 PRO HA 1 1
13 25648 1 1 102 PRO HB2 H -4.519 3.556 13.501 1.00 . A A . 80 PRO HB2 1 1
13 25649 1 1 102 PRO HB3 H -5.627 4.846 13.972 1.00 . A A . 80 PRO HB3 1 1
13 25650 1 1 102 PRO HD2 H -5.143 2.919 10.671 1.00 . A A . 80 PRO HD2 1 1
13 25651 1 1 102 PRO HD3 H -6.607 3.796 10.191 1.00 . A A . 80 PRO HD3 1 1
13 25652 1 1 102 PRO HG2 H -6.435 2.661 12.590 1.00 . A A . 80 PRO HG2 1 1
13 25653 1 1 102 PRO HG3 H -7.196 4.251 12.401 1.00 . A A . 80 PRO HG3 1 1
13 25654 1 1 102 PRO N N -5.026 5.011 10.886 1.00 . A A . 80 PRO N 1 1
13 25655 1 1 102 PRO O O -2.495 4.066 12.857 1.00 . A A . 80 PRO O 1 1
13 25656 1 1 103 GLY C C -0.181 6.182 10.198 1.00 . A A . 81 GLY C 1 1
13 25657 1 1 103 GLY CA C -0.768 5.759 11.538 1.00 . A A . 81 GLY CA 1 1
13 25658 1 1 103 GLY H H -2.644 6.643 11.115 1.00 . A A . 81 GLY H 1 1
13 25659 1 1 103 GLY HA2 H -0.337 6.374 12.314 1.00 . A A . 81 GLY HA2 1 1
13 25660 1 1 103 GLY HA3 H -0.504 4.726 11.728 1.00 . A A . 81 GLY HA3 1 1
13 25661 1 1 103 GLY N N -2.211 5.898 11.582 1.00 . A A . 81 GLY N 1 1
13 25662 1 1 103 GLY O O 1.038 6.268 10.054 1.00 . A A . 81 GLY O 1 1
13 25663 1 1 104 LYS C C 0.435 5.886 7.326 1.00 . A A . 82 LYS C 1 1
13 25664 1 1 104 LYS CA C -0.589 6.869 7.884 1.00 . A A . 82 LYS CA 1 1
13 25665 1 1 104 LYS CB C 0.027 8.273 7.938 1.00 . A A . 82 LYS CB 1 1
13 25666 1 1 104 LYS CD C 0.481 9.326 10.176 1.00 . A A . 82 LYS CD 1 1
13 25667 1 1 104 LYS CE C -0.208 9.660 11.491 1.00 . A A . 82 LYS CE 1 1
13 25668 1 1 104 LYS CG C -0.522 9.165 9.048 1.00 . A A . 82 LYS CG 1 1
13 25669 1 1 104 LYS H H -2.012 6.358 9.384 1.00 . A A . 82 LYS H 1 1
13 25670 1 1 104 LYS HA H -1.443 6.888 7.218 1.00 . A A . 82 LYS HA 1 1
13 25671 1 1 104 LYS HB2 H 1.093 8.178 8.082 1.00 . A A . 82 LYS HB2 1 1
13 25672 1 1 104 LYS HB3 H -0.154 8.764 6.992 1.00 . A A . 82 LYS HB3 1 1
13 25673 1 1 104 LYS HD2 H 1.027 8.402 10.293 1.00 . A A . 82 LYS HD2 1 1
13 25674 1 1 104 LYS HD3 H 1.166 10.122 9.926 1.00 . A A . 82 LYS HD3 1 1
13 25675 1 1 104 LYS HE2 H -0.965 10.406 11.305 1.00 . A A . 82 LYS HE2 1 1
13 25676 1 1 104 LYS HE3 H -0.670 8.765 11.878 1.00 . A A . 82 LYS HE3 1 1
13 25677 1 1 104 LYS HG2 H -0.744 10.140 8.637 1.00 . A A . 82 LYS HG2 1 1
13 25678 1 1 104 LYS HG3 H -1.426 8.728 9.443 1.00 . A A . 82 LYS HG3 1 1
13 25679 1 1 104 LYS HZ1 H 0.233 10.594 13.307 1.00 . A A . 82 LYS HZ1 1 1
13 25680 1 1 104 LYS HZ2 H 1.350 10.922 12.078 1.00 . A A . 82 LYS HZ2 1 1
13 25681 1 1 104 LYS HZ3 H 1.360 9.417 12.851 1.00 . A A . 82 LYS HZ3 1 1
13 25682 1 1 104 LYS N N -1.047 6.447 9.215 1.00 . A A . 82 LYS N 1 1
13 25683 1 1 104 LYS NZ N 0.752 10.186 12.503 1.00 . A A . 82 LYS NZ 1 1
13 25684 1 1 104 LYS O O 1.365 6.276 6.619 1.00 . A A . 82 LYS O 1 1
13 25685 1 1 105 ALA C C 0.500 2.687 6.134 1.00 . A A . 83 ALA C 1 1
13 25686 1 1 105 ALA CA C 1.165 3.570 7.188 1.00 . A A . 83 ALA CA 1 1
13 25687 1 1 105 ALA CB C 1.636 2.729 8.365 1.00 . A A . 83 ALA CB 1 1
13 25688 1 1 105 ALA H H -0.500 4.369 8.221 1.00 . A A . 83 ALA H 1 1
13 25689 1 1 105 ALA HA H 2.028 4.049 6.750 1.00 . A A . 83 ALA HA 1 1
13 25690 1 1 105 ALA HB1 H 2.592 3.095 8.709 1.00 . A A . 83 ALA HB1 1 1
13 25691 1 1 105 ALA HB2 H 1.735 1.697 8.056 1.00 . A A . 83 ALA HB2 1 1
13 25692 1 1 105 ALA HB3 H 0.916 2.795 9.166 1.00 . A A . 83 ALA HB3 1 1
13 25693 1 1 105 ALA N N 0.257 4.613 7.650 1.00 . A A . 83 ALA N 1 1
13 25694 1 1 105 ALA O O -0.616 2.208 6.326 1.00 . A A . 83 ALA O 1 1
13 25695 1 1 106 ILE C C 0.998 0.171 4.192 1.00 . A A . 84 ILE C 1 1
13 25696 1 1 106 ILE CA C 0.678 1.642 3.938 1.00 . A A . 84 ILE CA 1 1
13 25697 1 1 106 ILE CB C 1.267 2.050 2.572 1.00 . A A . 84 ILE CB 1 1
13 25698 1 1 106 ILE CD1 C 1.888 4.046 1.108 1.00 . A A . 84 ILE CD1 1 1
13 25699 1 1 106 ILE CG1 C 1.355 3.575 2.447 1.00 . A A . 84 ILE CG1 1 1
13 25700 1 1 106 ILE CG2 C 0.433 1.468 1.442 1.00 . A A . 84 ILE CG2 1 1
13 25701 1 1 106 ILE H H 2.086 2.880 4.931 1.00 . A A . 84 ILE H 1 1
13 25702 1 1 106 ILE HA H -0.393 1.768 3.902 1.00 . A A . 84 ILE HA 1 1
13 25703 1 1 106 ILE HB H 2.258 1.633 2.502 1.00 . A A . 84 ILE HB 1 1
13 25704 1 1 106 ILE HD11 H 2.045 3.195 0.462 1.00 . A A . 84 ILE HD11 1 1
13 25705 1 1 106 ILE HD12 H 2.827 4.564 1.254 1.00 . A A . 84 ILE HD12 1 1
13 25706 1 1 106 ILE HD13 H 1.176 4.717 0.653 1.00 . A A . 84 ILE HD13 1 1
13 25707 1 1 106 ILE HG12 H 0.371 3.996 2.577 1.00 . A A . 84 ILE HG12 1 1
13 25708 1 1 106 ILE HG13 H 2.008 3.955 3.220 1.00 . A A . 84 ILE HG13 1 1
13 25709 1 1 106 ILE HG21 H -0.557 1.899 1.466 1.00 . A A . 84 ILE HG21 1 1
13 25710 1 1 106 ILE HG22 H 0.362 0.397 1.561 1.00 . A A . 84 ILE HG22 1 1
13 25711 1 1 106 ILE HG23 H 0.901 1.696 0.496 1.00 . A A . 84 ILE HG23 1 1
13 25712 1 1 106 ILE N N 1.197 2.473 5.023 1.00 . A A . 84 ILE N 1 1
13 25713 1 1 106 ILE O O 1.984 -0.147 4.853 1.00 . A A . 84 ILE O 1 1
13 25714 1 1 107 CYS C C 0.058 -2.978 2.620 1.00 . A A . 85 CYS C 1 1
13 25715 1 1 107 CYS CA C 0.369 -2.161 3.881 1.00 . A A . 85 CYS CA 1 1
13 25716 1 1 107 CYS CB C -0.480 -2.669 5.062 1.00 . A A . 85 CYS CB 1 1
13 25717 1 1 107 CYS H H -0.624 -0.416 3.171 1.00 . A A . 85 CYS H 1 1
13 25718 1 1 107 CYS HA H 1.408 -2.300 4.123 1.00 . A A . 85 CYS HA 1 1
13 25719 1 1 107 CYS HB2 H -1.165 -3.425 4.708 1.00 . A A . 85 CYS HB2 1 1
13 25720 1 1 107 CYS HB3 H 0.176 -3.105 5.804 1.00 . A A . 85 CYS HB3 1 1
13 25721 1 1 107 CYS HG H -1.891 -0.862 5.216 1.00 . A A . 85 CYS HG 1 1
13 25722 1 1 107 CYS N N 0.157 -0.724 3.679 1.00 . A A . 85 CYS N 1 1
13 25723 1 1 107 CYS O O -0.965 -2.765 1.967 1.00 . A A . 85 CYS O 1 1
13 25724 1 1 107 CYS SG S -1.469 -1.397 5.891 1.00 . A A . 85 CYS SG 1 1
13 25725 1 1 108 LEU C C -0.097 -6.000 1.496 1.00 . A A . 86 LEU C 1 1
13 25726 1 1 108 LEU CA C 0.759 -4.794 1.122 1.00 . A A . 86 LEU CA 1 1
13 25727 1 1 108 LEU CB C 2.114 -5.283 0.580 1.00 . A A . 86 LEU CB 1 1
13 25728 1 1 108 LEU CD1 C 3.833 -4.419 -1.037 1.00 . A A . 86 LEU CD1 1 1
13 25729 1 1 108 LEU CD2 C 2.193 -6.146 -1.776 1.00 . A A . 86 LEU CD2 1 1
13 25730 1 1 108 LEU CG C 2.409 -4.932 -0.883 1.00 . A A . 86 LEU CG 1 1
13 25731 1 1 108 LEU H H 1.743 -4.056 2.860 1.00 . A A . 86 LEU H 1 1
13 25732 1 1 108 LEU HA H 0.253 -4.223 0.358 1.00 . A A . 86 LEU HA 1 1
13 25733 1 1 108 LEU HB2 H 2.894 -4.859 1.194 1.00 . A A . 86 LEU HB2 1 1
13 25734 1 1 108 LEU HB3 H 2.151 -6.363 0.673 1.00 . A A . 86 LEU HB3 1 1
13 25735 1 1 108 LEU HD11 H 4.488 -5.248 -1.273 1.00 . A A . 86 LEU HD11 1 1
13 25736 1 1 108 LEU HD12 H 4.154 -3.958 -0.114 1.00 . A A . 86 LEU HD12 1 1
13 25737 1 1 108 LEU HD13 H 3.871 -3.693 -1.836 1.00 . A A . 86 LEU HD13 1 1
13 25738 1 1 108 LEU HD21 H 1.147 -6.410 -1.776 1.00 . A A . 86 LEU HD21 1 1
13 25739 1 1 108 LEU HD22 H 2.776 -6.979 -1.402 1.00 . A A . 86 LEU HD22 1 1
13 25740 1 1 108 LEU HD23 H 2.506 -5.910 -2.782 1.00 . A A . 86 LEU HD23 1 1
13 25741 1 1 108 LEU HG H 1.735 -4.151 -1.206 1.00 . A A . 86 LEU HG 1 1
13 25742 1 1 108 LEU N N 0.947 -3.929 2.292 1.00 . A A . 86 LEU N 1 1
13 25743 1 1 108 LEU O O -0.242 -6.322 2.676 1.00 . A A . 86 LEU O 1 1
13 25744 1 1 109 PHE C C -1.192 -8.966 -0.222 1.00 . A A . 87 PHE C 1 1
13 25745 1 1 109 PHE CA C -1.500 -7.832 0.745 1.00 . A A . 87 PHE CA 1 1
13 25746 1 1 109 PHE CB C -2.977 -7.455 0.662 1.00 . A A . 87 PHE CB 1 1
13 25747 1 1 109 PHE CD1 C -3.243 -6.640 3.015 1.00 . A A . 87 PHE CD1 1 1
13 25748 1 1 109 PHE CD2 C -3.830 -5.176 1.232 1.00 . A A . 87 PHE CD2 1 1
13 25749 1 1 109 PHE CE1 C -3.585 -5.669 3.933 1.00 . A A . 87 PHE CE1 1 1
13 25750 1 1 109 PHE CE2 C -4.171 -4.201 2.144 1.00 . A A . 87 PHE CE2 1 1
13 25751 1 1 109 PHE CG C -3.363 -6.404 1.655 1.00 . A A . 87 PHE CG 1 1
13 25752 1 1 109 PHE CZ C -4.050 -4.445 3.497 1.00 . A A . 87 PHE CZ 1 1
13 25753 1 1 109 PHE H H -0.514 -6.367 -0.427 1.00 . A A . 87 PHE H 1 1
13 25754 1 1 109 PHE HA H -1.288 -8.173 1.748 1.00 . A A . 87 PHE HA 1 1
13 25755 1 1 109 PHE HB2 H -3.193 -7.079 -0.327 1.00 . A A . 87 PHE HB2 1 1
13 25756 1 1 109 PHE HB3 H -3.578 -8.332 0.850 1.00 . A A . 87 PHE HB3 1 1
13 25757 1 1 109 PHE HD1 H -2.881 -7.597 3.354 1.00 . A A . 87 PHE HD1 1 1
13 25758 1 1 109 PHE HD2 H -3.929 -4.984 0.175 1.00 . A A . 87 PHE HD2 1 1
13 25759 1 1 109 PHE HE1 H -3.486 -5.865 4.990 1.00 . A A . 87 PHE HE1 1 1
13 25760 1 1 109 PHE HE2 H -4.531 -3.249 1.799 1.00 . A A . 87 PHE HE2 1 1
13 25761 1 1 109 PHE HZ H -4.317 -3.681 4.212 1.00 . A A . 87 PHE HZ 1 1
13 25762 1 1 109 PHE N N -0.662 -6.665 0.495 1.00 . A A . 87 PHE N 1 1
13 25763 1 1 109 PHE O O -1.356 -8.831 -1.435 1.00 . A A . 87 PHE O 1 1
13 25764 1 1 110 PHE C C -0.511 -12.511 0.429 1.00 . A A . 88 PHE C 1 1
13 25765 1 1 110 PHE CA C -0.434 -11.267 -0.450 1.00 . A A . 88 PHE CA 1 1
13 25766 1 1 110 PHE CB C 0.962 -11.135 -1.065 1.00 . A A . 88 PHE CB 1 1
13 25767 1 1 110 PHE CD1 C 0.778 -11.766 -3.486 1.00 . A A . 88 PHE CD1 1 1
13 25768 1 1 110 PHE CD2 C 1.091 -9.466 -2.936 1.00 . A A . 88 PHE CD2 1 1
13 25769 1 1 110 PHE CE1 C 0.761 -11.447 -4.831 1.00 . A A . 88 PHE CE1 1 1
13 25770 1 1 110 PHE CE2 C 1.074 -9.140 -4.280 1.00 . A A . 88 PHE CE2 1 1
13 25771 1 1 110 PHE CG C 0.942 -10.782 -2.526 1.00 . A A . 88 PHE CG 1 1
13 25772 1 1 110 PHE CZ C 0.909 -10.131 -5.228 1.00 . A A . 88 PHE CZ 1 1
13 25773 1 1 110 PHE H H -0.660 -10.125 1.309 1.00 . A A . 88 PHE H 1 1
13 25774 1 1 110 PHE HA H -1.164 -11.353 -1.241 1.00 . A A . 88 PHE HA 1 1
13 25775 1 1 110 PHE HB2 H 1.506 -10.360 -0.545 1.00 . A A . 88 PHE HB2 1 1
13 25776 1 1 110 PHE HB3 H 1.487 -12.071 -0.957 1.00 . A A . 88 PHE HB3 1 1
13 25777 1 1 110 PHE HD1 H 0.662 -12.794 -3.178 1.00 . A A . 88 PHE HD1 1 1
13 25778 1 1 110 PHE HD2 H 1.222 -8.690 -2.197 1.00 . A A . 88 PHE HD2 1 1
13 25779 1 1 110 PHE HE1 H 0.631 -12.222 -5.570 1.00 . A A . 88 PHE HE1 1 1
13 25780 1 1 110 PHE HE2 H 1.191 -8.112 -4.587 1.00 . A A . 88 PHE HE2 1 1
13 25781 1 1 110 PHE HZ H 0.896 -9.879 -6.278 1.00 . A A . 88 PHE HZ 1 1
13 25782 1 1 110 PHE N N -0.758 -10.087 0.335 1.00 . A A . 88 PHE N 1 1
13 25783 1 1 110 PHE O O 0.208 -13.487 0.213 1.00 . A A . 88 PHE O 1 1
13 25784 1 1 111 GLY C C -2.220 -13.166 3.640 1.00 . A A . 89 GLY C 1 1
13 25785 1 1 111 GLY CA C -1.554 -13.575 2.339 1.00 . A A . 89 GLY CA 1 1
13 25786 1 1 111 GLY H H -1.933 -11.649 1.549 1.00 . A A . 89 GLY H 1 1
13 25787 1 1 111 GLY HA2 H -2.159 -14.331 1.859 1.00 . A A . 89 GLY HA2 1 1
13 25788 1 1 111 GLY HA3 H -0.582 -13.993 2.559 1.00 . A A . 89 GLY HA3 1 1
13 25789 1 1 111 GLY N N -1.390 -12.458 1.428 1.00 . A A . 89 GLY N 1 1
13 25790 1 1 111 GLY O O -2.992 -12.205 3.673 1.00 . A A . 89 GLY O 1 1
13 25791 1 1 112 LYS C C -2.289 -12.162 6.444 1.00 . A A . 90 LYS C 1 1
13 25792 1 1 112 LYS CA C -2.517 -13.609 6.020 1.00 . A A . 90 LYS CA 1 1
13 25793 1 1 112 LYS CB C -1.947 -14.544 7.092 1.00 . A A . 90 LYS CB 1 1
13 25794 1 1 112 LYS CD C -0.466 -13.370 8.746 1.00 . A A . 90 LYS CD 1 1
13 25795 1 1 112 LYS CE C 0.380 -14.015 9.829 1.00 . A A . 90 LYS CE 1 1
13 25796 1 1 112 LYS CG C -0.515 -14.231 7.494 1.00 . A A . 90 LYS CG 1 1
13 25797 1 1 112 LYS H H -1.319 -14.653 4.621 1.00 . A A . 90 LYS H 1 1
13 25798 1 1 112 LYS HA H -3.578 -13.781 5.946 1.00 . A A . 90 LYS HA 1 1
13 25799 1 1 112 LYS HB2 H -2.559 -14.460 7.972 1.00 . A A . 90 LYS HB2 1 1
13 25800 1 1 112 LYS HB3 H -1.988 -15.559 6.735 1.00 . A A . 90 LYS HB3 1 1
13 25801 1 1 112 LYS HD2 H -0.043 -12.409 8.497 1.00 . A A . 90 LYS HD2 1 1
13 25802 1 1 112 LYS HD3 H -1.469 -13.240 9.118 1.00 . A A . 90 LYS HD3 1 1
13 25803 1 1 112 LYS HE2 H -0.200 -14.795 10.299 1.00 . A A . 90 LYS HE2 1 1
13 25804 1 1 112 LYS HE3 H 1.258 -14.447 9.372 1.00 . A A . 90 LYS HE3 1 1
13 25805 1 1 112 LYS HG2 H 0.001 -15.156 7.693 1.00 . A A . 90 LYS HG2 1 1
13 25806 1 1 112 LYS HG3 H -0.027 -13.708 6.685 1.00 . A A . 90 LYS HG3 1 1
13 25807 1 1 112 LYS HZ1 H 1.766 -13.249 11.191 1.00 . A A . 90 LYS HZ1 1 1
13 25808 1 1 112 LYS HZ2 H 0.156 -13.070 11.680 1.00 . A A . 90 LYS HZ2 1 1
13 25809 1 1 112 LYS HZ3 H 0.790 -12.070 10.472 1.00 . A A . 90 LYS HZ3 1 1
13 25810 1 1 112 LYS N N -1.932 -13.897 4.713 1.00 . A A . 90 LYS N 1 1
13 25811 1 1 112 LYS NZ N 0.803 -13.033 10.866 1.00 . A A . 90 LYS NZ 1 1
13 25812 1 1 112 LYS O O -1.785 -11.340 5.680 1.00 . A A . 90 LYS O 1 1
13 25813 1 1 113 THR C C -2.530 -10.689 9.792 1.00 . A A . 91 THR C 1 1
13 25814 1 1 113 THR CA C -2.535 -10.555 8.269 1.00 . A A . 91 THR CA 1 1
13 25815 1 1 113 THR CB C -3.680 -9.656 7.797 1.00 . A A . 91 THR CB 1 1
13 25816 1 1 113 THR CG2 C -3.205 -8.452 7.011 1.00 . A A . 91 THR CG2 1 1
13 25817 1 1 113 THR H H -3.067 -12.593 8.224 1.00 . A A . 91 THR H 1 1
13 25818 1 1 113 THR HA H -1.592 -10.139 7.947 1.00 . A A . 91 THR HA 1 1
13 25819 1 1 113 THR HB H -4.227 -9.298 8.656 1.00 . A A . 91 THR HB 1 1
13 25820 1 1 113 THR HG1 H -5.432 -10.437 7.406 1.00 . A A . 91 THR HG1 1 1
13 25821 1 1 113 THR HG21 H -4.013 -8.081 6.399 1.00 . A A . 91 THR HG21 1 1
13 25822 1 1 113 THR HG22 H -2.378 -8.741 6.381 1.00 . A A . 91 THR HG22 1 1
13 25823 1 1 113 THR HG23 H -2.884 -7.679 7.692 1.00 . A A . 91 THR HG23 1 1
13 25824 1 1 113 THR N N -2.675 -11.879 7.682 1.00 . A A . 91 THR N 1 1
13 25825 1 1 113 THR O O -2.517 -11.808 10.305 1.00 . A A . 91 THR O 1 1
13 25826 1 1 113 THR OG1 O -4.579 -10.377 6.972 1.00 . A A . 91 THR OG1 1 1
13 25827 1 1 114 PRO C C -3.468 -10.721 12.571 1.00 . A A . 92 PRO C 1 1
13 25828 1 1 114 PRO CA C -2.537 -9.639 12.016 1.00 . A A . 92 PRO CA 1 1
13 25829 1 1 114 PRO CB C -3.013 -8.245 12.415 1.00 . A A . 92 PRO CB 1 1
13 25830 1 1 114 PRO CD C -2.551 -8.179 10.067 1.00 . A A . 92 PRO CD 1 1
13 25831 1 1 114 PRO CG C -2.491 -7.364 11.333 1.00 . A A . 92 PRO CG 1 1
13 25832 1 1 114 PRO HA H -1.539 -9.801 12.397 1.00 . A A . 92 PRO HA 1 1
13 25833 1 1 114 PRO HB2 H -4.090 -8.226 12.459 1.00 . A A . 92 PRO HB2 1 1
13 25834 1 1 114 PRO HB3 H -2.598 -7.979 13.375 1.00 . A A . 92 PRO HB3 1 1
13 25835 1 1 114 PRO HD2 H -3.460 -7.962 9.531 1.00 . A A . 92 PRO HD2 1 1
13 25836 1 1 114 PRO HD3 H -1.689 -7.979 9.447 1.00 . A A . 92 PRO HD3 1 1
13 25837 1 1 114 PRO HG2 H -3.112 -6.485 11.244 1.00 . A A . 92 PRO HG2 1 1
13 25838 1 1 114 PRO HG3 H -1.470 -7.083 11.549 1.00 . A A . 92 PRO HG3 1 1
13 25839 1 1 114 PRO N N -2.542 -9.576 10.552 1.00 . A A . 92 PRO N 1 1
13 25840 1 1 114 PRO O O -3.269 -11.208 13.685 1.00 . A A . 92 PRO O 1 1
13 25841 1 1 115 ILE C C -5.908 -12.987 11.034 1.00 . A A . 93 ILE C 1 1
13 25842 1 1 115 ILE CA C -5.417 -12.141 12.214 1.00 . A A . 93 ILE CA 1 1
13 25843 1 1 115 ILE CB C -6.636 -11.538 12.939 1.00 . A A . 93 ILE CB 1 1
13 25844 1 1 115 ILE CD1 C -6.388 -9.081 12.255 1.00 . A A . 93 ILE CD1 1 1
13 25845 1 1 115 ILE CG1 C -7.203 -10.355 12.145 1.00 . A A . 93 ILE CG1 1 1
13 25846 1 1 115 ILE CG2 C -6.262 -11.121 14.355 1.00 . A A . 93 ILE CG2 1 1
13 25847 1 1 115 ILE H H -4.590 -10.694 10.908 1.00 . A A . 93 ILE H 1 1
13 25848 1 1 115 ILE HA H -4.899 -12.787 12.908 1.00 . A A . 93 ILE HA 1 1
13 25849 1 1 115 ILE HB H -7.393 -12.306 13.010 1.00 . A A . 93 ILE HB 1 1
13 25850 1 1 115 ILE HD11 H -5.946 -9.015 13.237 1.00 . A A . 93 ILE HD11 1 1
13 25851 1 1 115 ILE HD12 H -7.032 -8.229 12.094 1.00 . A A . 93 ILE HD12 1 1
13 25852 1 1 115 ILE HD13 H -5.609 -9.088 11.509 1.00 . A A . 93 ILE HD13 1 1
13 25853 1 1 115 ILE HG12 H -7.247 -10.624 11.102 1.00 . A A . 93 ILE HG12 1 1
13 25854 1 1 115 ILE HG13 H -8.201 -10.141 12.499 1.00 . A A . 93 ILE HG13 1 1
13 25855 1 1 115 ILE HG21 H -6.173 -11.999 14.977 1.00 . A A . 93 ILE HG21 1 1
13 25856 1 1 115 ILE HG22 H -7.031 -10.475 14.755 1.00 . A A . 93 ILE HG22 1 1
13 25857 1 1 115 ILE HG23 H -5.321 -10.592 14.339 1.00 . A A . 93 ILE HG23 1 1
13 25858 1 1 115 ILE N N -4.478 -11.107 11.787 1.00 . A A . 93 ILE N 1 1
13 25859 1 1 115 ILE O O -6.945 -12.698 10.438 1.00 . A A . 93 ILE O 1 1
13 25860 1 1 116 SER C C -6.544 -15.992 10.069 1.00 . A A . 94 SER C 1 1
13 25861 1 1 116 SER CA C -5.509 -14.952 9.622 1.00 . A A . 94 SER CA 1 1
13 25862 1 1 116 SER CB C -4.258 -15.678 9.125 1.00 . A A . 94 SER CB 1 1
13 25863 1 1 116 SER H H -4.349 -14.220 11.230 1.00 . A A . 94 SER H 1 1
13 25864 1 1 116 SER HA H -5.913 -14.365 8.810 1.00 . A A . 94 SER HA 1 1
13 25865 1 1 116 SER HB2 H -4.399 -16.745 9.221 1.00 . A A . 94 SER HB2 1 1
13 25866 1 1 116 SER HB3 H -4.094 -15.432 8.086 1.00 . A A . 94 SER HB3 1 1
13 25867 1 1 116 SER HG H -2.368 -15.847 9.614 1.00 . A A . 94 SER HG 1 1
13 25868 1 1 116 SER N N -5.159 -14.043 10.715 1.00 . A A . 94 SER N 1 1
13 25869 1 1 116 SER O O -6.575 -17.104 9.543 1.00 . A A . 94 SER O 1 1
13 25870 1 1 116 SER OG O -3.115 -15.302 9.873 1.00 . A A . 94 SER OG 1 1
13 25871 1 1 117 ASP C C -9.383 -16.982 10.504 1.00 . A A . 95 ASP C 1 1
13 25872 1 1 117 ASP CA C -8.383 -16.555 11.579 1.00 . A A . 95 ASP CA 1 1
13 25873 1 1 117 ASP CB C -9.126 -15.905 12.747 1.00 . A A . 95 ASP CB 1 1
13 25874 1 1 117 ASP CG C -8.469 -16.195 14.083 1.00 . A A . 95 ASP CG 1 1
13 25875 1 1 117 ASP H H -7.292 -14.749 11.447 1.00 . A A . 95 ASP H 1 1
13 25876 1 1 117 ASP HA H -7.872 -17.434 11.941 1.00 . A A . 95 ASP HA 1 1
13 25877 1 1 117 ASP HB2 H -9.147 -14.835 12.602 1.00 . A A . 95 ASP HB2 1 1
13 25878 1 1 117 ASP HB3 H -10.139 -16.281 12.776 1.00 . A A . 95 ASP HB3 1 1
13 25879 1 1 117 ASP N N -7.371 -15.639 11.053 1.00 . A A . 95 ASP N 1 1
13 25880 1 1 117 ASP O O -10.501 -16.471 10.447 1.00 . A A . 95 ASP O 1 1
13 25881 1 1 117 ASP OD1 O -8.170 -17.377 14.352 1.00 . A A . 95 ASP OD1 1 1
13 25882 1 1 117 ASP OD2 O -8.252 -15.240 14.858 1.00 . A A . 95 ASP OD2 1 1
13 25883 1 1 118 ASP C C -10.029 -17.414 7.471 1.00 . A A . 96 ASP C 1 1
13 25884 1 1 118 ASP CA C -9.831 -18.440 8.590 1.00 . A A . 96 ASP CA 1 1
13 25885 1 1 118 ASP CB C -11.191 -18.867 9.154 1.00 . A A . 96 ASP CB 1 1
13 25886 1 1 118 ASP CG C -11.466 -20.343 8.945 1.00 . A A . 96 ASP CG 1 1
13 25887 1 1 118 ASP H H -8.072 -18.299 9.764 1.00 . A A . 96 ASP H 1 1
13 25888 1 1 118 ASP HA H -9.345 -19.309 8.174 1.00 . A A . 96 ASP HA 1 1
13 25889 1 1 118 ASP HB2 H -11.213 -18.664 10.216 1.00 . A A . 96 ASP HB2 1 1
13 25890 1 1 118 ASP HB3 H -11.973 -18.301 8.668 1.00 . A A . 96 ASP HB3 1 1
13 25891 1 1 118 ASP N N -8.973 -17.928 9.661 1.00 . A A . 96 ASP N 1 1
13 25892 1 1 118 ASP O O -10.550 -17.748 6.406 1.00 . A A . 96 ASP O 1 1
13 25893 1 1 118 ASP OD1 O -10.605 -21.167 9.319 1.00 . A A . 96 ASP OD1 1 1
13 25894 1 1 118 ASP OD2 O -12.543 -20.676 8.407 1.00 . A A . 96 ASP OD2 1 1
13 25895 1 1 119 LYS C C -8.577 -14.149 6.812 1.00 . A A . 97 LYS C 1 1
13 25896 1 1 119 LYS CA C -9.747 -15.117 6.713 1.00 . A A . 97 LYS CA 1 1
13 25897 1 1 119 LYS CB C -11.065 -14.361 6.912 1.00 . A A . 97 LYS CB 1 1
13 25898 1 1 119 LYS CD C -12.726 -14.995 5.131 1.00 . A A . 97 LYS CD 1 1
13 25899 1 1 119 LYS CE C -12.513 -16.263 4.318 1.00 . A A . 97 LYS CE 1 1
13 25900 1 1 119 LYS CG C -12.302 -15.182 6.580 1.00 . A A . 97 LYS CG 1 1
13 25901 1 1 119 LYS H H -9.200 -15.960 8.565 1.00 . A A . 97 LYS H 1 1
13 25902 1 1 119 LYS HA H -9.745 -15.574 5.734 1.00 . A A . 97 LYS HA 1 1
13 25903 1 1 119 LYS HB2 H -11.134 -14.050 7.944 1.00 . A A . 97 LYS HB2 1 1
13 25904 1 1 119 LYS HB3 H -11.062 -13.485 6.281 1.00 . A A . 97 LYS HB3 1 1
13 25905 1 1 119 LYS HD2 H -13.773 -14.735 5.103 1.00 . A A . 97 LYS HD2 1 1
13 25906 1 1 119 LYS HD3 H -12.143 -14.196 4.694 1.00 . A A . 97 LYS HD3 1 1
13 25907 1 1 119 LYS HE2 H -12.342 -15.990 3.288 1.00 . A A . 97 LYS HE2 1 1
13 25908 1 1 119 LYS HE3 H -11.644 -16.778 4.701 1.00 . A A . 97 LYS HE3 1 1
13 25909 1 1 119 LYS HG2 H -12.087 -16.225 6.750 1.00 . A A . 97 LYS HG2 1 1
13 25910 1 1 119 LYS HG3 H -13.110 -14.870 7.225 1.00 . A A . 97 LYS HG3 1 1
13 25911 1 1 119 LYS HZ1 H -13.375 -18.165 4.373 1.00 . A A . 97 LYS HZ1 1 1
13 25912 1 1 119 LYS HZ2 H -14.320 -17.006 3.581 1.00 . A A . 97 LYS HZ2 1 1
13 25913 1 1 119 LYS HZ3 H -14.217 -17.005 5.269 1.00 . A A . 97 LYS HZ3 1 1
13 25914 1 1 119 LYS N N -9.611 -16.173 7.706 1.00 . A A . 97 LYS N 1 1
13 25915 1 1 119 LYS NZ N -13.688 -17.173 4.389 1.00 . A A . 97 LYS NZ 1 1
13 25916 1 1 119 LYS O O -7.653 -14.363 7.594 1.00 . A A . 97 LYS O 1 1
13 25917 1 1 120 ILE C C -8.077 -10.753 6.555 1.00 . A A . 98 ILE C 1 1
13 25918 1 1 120 ILE CA C -7.559 -12.085 6.037 1.00 . A A . 98 ILE CA 1 1
13 25919 1 1 120 ILE CB C -6.960 -11.879 4.629 1.00 . A A . 98 ILE CB 1 1
13 25920 1 1 120 ILE CD1 C -5.852 -13.070 2.692 1.00 . A A . 98 ILE CD1 1 1
13 25921 1 1 120 ILE CG1 C -6.338 -13.175 4.118 1.00 . A A . 98 ILE CG1 1 1
13 25922 1 1 120 ILE CG2 C -5.919 -10.766 4.628 1.00 . A A . 98 ILE CG2 1 1
13 25923 1 1 120 ILE H H -9.384 -12.964 5.421 1.00 . A A . 98 ILE H 1 1
13 25924 1 1 120 ILE HA H -6.774 -12.439 6.690 1.00 . A A . 98 ILE HA 1 1
13 25925 1 1 120 ILE HB H -7.759 -11.589 3.963 1.00 . A A . 98 ILE HB 1 1
13 25926 1 1 120 ILE HD11 H -6.268 -13.879 2.110 1.00 . A A . 98 ILE HD11 1 1
13 25927 1 1 120 ILE HD12 H -4.776 -13.127 2.674 1.00 . A A . 98 ILE HD12 1 1
13 25928 1 1 120 ILE HD13 H -6.173 -12.123 2.273 1.00 . A A . 98 ILE HD13 1 1
13 25929 1 1 120 ILE HG12 H -5.492 -13.435 4.743 1.00 . A A . 98 ILE HG12 1 1
13 25930 1 1 120 ILE HG13 H -7.073 -13.966 4.166 1.00 . A A . 98 ILE HG13 1 1
13 25931 1 1 120 ILE HG21 H -5.838 -10.351 3.634 1.00 . A A . 98 ILE HG21 1 1
13 25932 1 1 120 ILE HG22 H -4.963 -11.168 4.927 1.00 . A A . 98 ILE HG22 1 1
13 25933 1 1 120 ILE HG23 H -6.215 -9.991 5.317 1.00 . A A . 98 ILE HG23 1 1
13 25934 1 1 120 ILE N N -8.620 -13.084 6.023 1.00 . A A . 98 ILE N 1 1
13 25935 1 1 120 ILE O O -8.649 -9.966 5.801 1.00 . A A . 98 ILE O 1 1
13 25936 1 1 121 ARG C C -7.107 -8.282 8.562 1.00 . A A . 99 ARG C 1 1
13 25937 1 1 121 ARG CA C -8.295 -9.231 8.425 1.00 . A A . 99 ARG CA 1 1
13 25938 1 1 121 ARG CB C -8.947 -9.470 9.789 1.00 . A A . 99 ARG CB 1 1
13 25939 1 1 121 ARG CD C -11.334 -10.260 9.765 1.00 . A A . 99 ARG CD 1 1
13 25940 1 1 121 ARG CG C -10.408 -9.055 9.844 1.00 . A A . 99 ARG CG 1 1
13 25941 1 1 121 ARG CZ C -12.841 -9.750 11.646 1.00 . A A . 99 ARG CZ 1 1
13 25942 1 1 121 ARG H H -7.381 -11.148 8.395 1.00 . A A . 99 ARG H 1 1
13 25943 1 1 121 ARG HA H -9.023 -8.790 7.759 1.00 . A A . 99 ARG HA 1 1
13 25944 1 1 121 ARG HB2 H -8.885 -10.522 10.026 1.00 . A A . 99 ARG HB2 1 1
13 25945 1 1 121 ARG HB3 H -8.409 -8.909 10.537 1.00 . A A . 99 ARG HB3 1 1
13 25946 1 1 121 ARG HD2 H -11.464 -10.529 8.727 1.00 . A A . 99 ARG HD2 1 1
13 25947 1 1 121 ARG HD3 H -10.878 -11.083 10.296 1.00 . A A . 99 ARG HD3 1 1
13 25948 1 1 121 ARG HE H -13.416 -9.970 9.748 1.00 . A A . 99 ARG HE 1 1
13 25949 1 1 121 ARG HG2 H -10.590 -8.536 10.773 1.00 . A A . 99 ARG HG2 1 1
13 25950 1 1 121 ARG HG3 H -10.617 -8.397 9.014 1.00 . A A . 99 ARG HG3 1 1
13 25951 1 1 121 ARG HH11 H -10.894 -9.941 12.161 1.00 . A A . 99 ARG HH11 1 1
13 25952 1 1 121 ARG HH12 H -11.975 -9.583 13.466 1.00 . A A . 99 ARG HH12 1 1
13 25953 1 1 121 ARG HH21 H -14.839 -9.498 11.462 1.00 . A A . 99 ARG HH21 1 1
13 25954 1 1 121 ARG HH22 H -14.214 -9.331 13.068 1.00 . A A . 99 ARG HH22 1 1
13 25955 1 1 121 ARG N N -7.858 -10.490 7.837 1.00 . A A . 99 ARG N 1 1
13 25956 1 1 121 ARG NE N -12.643 -9.983 10.351 1.00 . A A . 99 ARG NE 1 1
13 25957 1 1 121 ARG NH1 N -11.819 -9.759 12.494 1.00 . A A . 99 ARG NH1 1 1
13 25958 1 1 121 ARG NH2 N -14.064 -9.507 12.095 1.00 . A A . 99 ARG NH2 1 1
13 25959 1 1 121 ARG O O -6.318 -8.395 9.500 1.00 . A A . 99 ARG O 1 1
13 25960 1 1 122 PRO C C -5.978 -5.353 8.750 1.00 . A A . 100 PRO C 1 1
13 25961 1 1 122 PRO CA C -5.851 -6.377 7.631 1.00 . A A . 100 PRO CA 1 1
13 25962 1 1 122 PRO CB C -5.951 -5.704 6.259 1.00 . A A . 100 PRO CB 1 1
13 25963 1 1 122 PRO CD C -7.845 -7.142 6.453 1.00 . A A . 100 PRO CD 1 1
13 25964 1 1 122 PRO CG C -7.386 -5.829 5.886 1.00 . A A . 100 PRO CG 1 1
13 25965 1 1 122 PRO HA H -4.899 -6.877 7.717 1.00 . A A . 100 PRO HA 1 1
13 25966 1 1 122 PRO HB2 H -5.648 -4.671 6.331 1.00 . A A . 100 PRO HB2 1 1
13 25967 1 1 122 PRO HB3 H -5.318 -6.223 5.558 1.00 . A A . 100 PRO HB3 1 1
13 25968 1 1 122 PRO HD2 H -8.878 -7.079 6.761 1.00 . A A . 100 PRO HD2 1 1
13 25969 1 1 122 PRO HD3 H -7.711 -7.932 5.731 1.00 . A A . 100 PRO HD3 1 1
13 25970 1 1 122 PRO HG2 H -7.949 -5.016 6.321 1.00 . A A . 100 PRO HG2 1 1
13 25971 1 1 122 PRO HG3 H -7.486 -5.829 4.809 1.00 . A A . 100 PRO HG3 1 1
13 25972 1 1 122 PRO N N -6.958 -7.338 7.617 1.00 . A A . 100 PRO N 1 1
13 25973 1 1 122 PRO O O -4.976 -4.872 9.279 1.00 . A A . 100 PRO O 1 1
13 25974 1 1 123 ALA C C -8.953 -3.831 10.378 1.00 . A A . 101 ALA C 1 1
13 25975 1 1 123 ALA CA C -7.459 -4.048 10.174 1.00 . A A . 101 ALA CA 1 1
13 25976 1 1 123 ALA CB C -6.772 -2.727 9.850 1.00 . A A . 101 ALA CB 1 1
13 25977 1 1 123 ALA H H -7.978 -5.439 8.650 1.00 . A A . 101 ALA H 1 1
13 25978 1 1 123 ALA HA H -7.028 -4.432 11.094 1.00 . A A . 101 ALA HA 1 1
13 25979 1 1 123 ALA HB1 H -5.995 -2.895 9.120 1.00 . A A . 101 ALA HB1 1 1
13 25980 1 1 123 ALA HB2 H -6.338 -2.316 10.749 1.00 . A A . 101 ALA HB2 1 1
13 25981 1 1 123 ALA HB3 H -7.498 -2.033 9.449 1.00 . A A . 101 ALA HB3 1 1
13 25982 1 1 123 ALA N N -7.214 -5.021 9.110 1.00 . A A . 101 ALA N 1 1
13 25983 1 1 123 ALA O O -9.775 -4.629 9.927 1.00 . A A . 101 ALA O 1 1
13 25984 1 1 124 SER C C -11.152 -1.214 10.510 1.00 . A A . 102 SER C 1 1
13 25985 1 1 124 SER CA C -10.695 -2.422 11.327 1.00 . A A . 102 SER CA 1 1
13 25986 1 1 124 SER CB C -10.905 -2.146 12.821 1.00 . A A . 102 SER CB 1 1
13 25987 1 1 124 SER H H -8.600 -2.150 11.395 1.00 . A A . 102 SER H 1 1
13 25988 1 1 124 SER HA H -11.291 -3.276 11.044 1.00 . A A . 102 SER HA 1 1
13 25989 1 1 124 SER HB2 H -11.075 -1.090 12.972 1.00 . A A . 102 SER HB2 1 1
13 25990 1 1 124 SER HB3 H -11.764 -2.701 13.169 1.00 . A A . 102 SER HB3 1 1
13 25991 1 1 124 SER HG H -9.116 -1.837 13.558 1.00 . A A . 102 SER HG 1 1
13 25992 1 1 124 SER N N -9.300 -2.746 11.062 1.00 . A A . 102 SER N 1 1
13 25993 1 1 124 SER O O -12.344 -0.911 10.463 1.00 . A A . 102 SER O 1 1
13 25994 1 1 124 SER OG O -9.771 -2.538 13.577 1.00 . A A . 102 SER OG 1 1
13 25995 1 1 125 ALA C C -9.436 1.093 8.140 1.00 . A A . 103 ALA C 1 1
13 25996 1 1 125 ALA CA C -10.562 0.654 9.078 1.00 . A A . 103 ALA CA 1 1
13 25997 1 1 125 ALA CB C -10.949 1.801 9.998 1.00 . A A . 103 ALA CB 1 1
13 25998 1 1 125 ALA H H -9.270 -0.790 9.943 1.00 . A A . 103 ALA H 1 1
13 25999 1 1 125 ALA HA H -11.427 0.401 8.484 1.00 . A A . 103 ALA HA 1 1
13 26000 1 1 125 ALA HB1 H -11.795 1.507 10.603 1.00 . A A . 103 ALA HB1 1 1
13 26001 1 1 125 ALA HB2 H -11.212 2.664 9.406 1.00 . A A . 103 ALA HB2 1 1
13 26002 1 1 125 ALA HB3 H -10.115 2.043 10.640 1.00 . A A . 103 ALA HB3 1 1
13 26003 1 1 125 ALA N N -10.209 -0.518 9.872 1.00 . A A . 103 ALA N 1 1
13 26004 1 1 125 ALA O O -8.813 2.131 8.357 1.00 . A A . 103 ALA O 1 1
13 26005 1 1 126 VAL C C -8.749 0.883 4.712 1.00 . A A . 104 VAL C 1 1
13 26006 1 1 126 VAL CA C -8.156 0.677 6.107 1.00 . A A . 104 VAL CA 1 1
13 26007 1 1 126 VAL CB C -7.012 -0.364 6.042 1.00 . A A . 104 VAL CB 1 1
13 26008 1 1 126 VAL CG1 C -6.378 -0.547 7.413 1.00 . A A . 104 VAL CG1 1 1
13 26009 1 1 126 VAL CG2 C -7.496 -1.700 5.497 1.00 . A A . 104 VAL CG2 1 1
13 26010 1 1 126 VAL H H -9.736 -0.491 6.950 1.00 . A A . 104 VAL H 1 1
13 26011 1 1 126 VAL HA H -7.734 1.618 6.425 1.00 . A A . 104 VAL HA 1 1
13 26012 1 1 126 VAL HB H -6.248 0.015 5.373 1.00 . A A . 104 VAL HB 1 1
13 26013 1 1 126 VAL HG11 H -6.422 -1.588 7.695 1.00 . A A . 104 VAL HG11 1 1
13 26014 1 1 126 VAL HG12 H -6.913 0.047 8.140 1.00 . A A . 104 VAL HG12 1 1
13 26015 1 1 126 VAL HG13 H -5.347 -0.228 7.377 1.00 . A A . 104 VAL HG13 1 1
13 26016 1 1 126 VAL HG21 H -6.672 -2.212 5.023 1.00 . A A . 104 VAL HG21 1 1
13 26017 1 1 126 VAL HG22 H -8.277 -1.536 4.772 1.00 . A A . 104 VAL HG22 1 1
13 26018 1 1 126 VAL HG23 H -7.875 -2.305 6.306 1.00 . A A . 104 VAL HG23 1 1
13 26019 1 1 126 VAL N N -9.196 0.320 7.083 1.00 . A A . 104 VAL N 1 1
13 26020 1 1 126 VAL O O -9.653 0.161 4.299 1.00 . A A . 104 VAL O 1 1
13 26021 1 1 127 ASN C C -8.065 1.418 1.564 1.00 . A A . 105 ASN C 1 1
13 26022 1 1 127 ASN CA C -8.735 2.239 2.664 1.00 . A A . 105 ASN CA 1 1
13 26023 1 1 127 ASN CB C -8.492 3.722 2.363 1.00 . A A . 105 ASN CB 1 1
13 26024 1 1 127 ASN CG C -9.056 4.633 3.427 1.00 . A A . 105 ASN CG 1 1
13 26025 1 1 127 ASN H H -7.538 2.449 4.407 1.00 . A A . 105 ASN H 1 1
13 26026 1 1 127 ASN HA H -9.797 2.052 2.645 1.00 . A A . 105 ASN HA 1 1
13 26027 1 1 127 ASN HB2 H -7.427 3.899 2.289 1.00 . A A . 105 ASN HB2 1 1
13 26028 1 1 127 ASN HB3 H -8.955 3.972 1.421 1.00 . A A . 105 ASN HB3 1 1
13 26029 1 1 127 ASN HD21 H -7.781 6.060 2.902 1.00 . A A . 105 ASN HD21 1 1
13 26030 1 1 127 ASN HD22 H -8.859 6.457 4.191 1.00 . A A . 105 ASN HD22 1 1
13 26031 1 1 127 ASN N N -8.245 1.900 4.005 1.00 . A A . 105 ASN N 1 1
13 26032 1 1 127 ASN ND2 N -8.509 5.838 3.517 1.00 . A A . 105 ASN ND2 1 1
13 26033 1 1 127 ASN O O -6.886 1.089 1.653 1.00 . A A . 105 ASN O 1 1
13 26034 1 1 127 ASN OD1 O -9.969 4.260 4.158 1.00 . A A . 105 ASN OD1 1 1
13 26035 1 1 128 VAL C C -7.584 1.411 -1.572 1.00 . A A . 106 VAL C 1 1
13 26036 1 1 128 VAL CA C -8.296 0.423 -0.655 1.00 . A A . 106 VAL CA 1 1
13 26037 1 1 128 VAL CB C -9.400 -0.306 -1.463 1.00 . A A . 106 VAL CB 1 1
13 26038 1 1 128 VAL CG1 C -9.275 -1.813 -1.306 1.00 . A A . 106 VAL CG1 1 1
13 26039 1 1 128 VAL CG2 C -10.791 0.166 -1.062 1.00 . A A . 106 VAL CG2 1 1
13 26040 1 1 128 VAL H H -9.735 1.485 0.466 1.00 . A A . 106 VAL H 1 1
13 26041 1 1 128 VAL HA H -7.586 -0.311 -0.297 1.00 . A A . 106 VAL HA 1 1
13 26042 1 1 128 VAL HB H -9.260 -0.072 -2.505 1.00 . A A . 106 VAL HB 1 1
13 26043 1 1 128 VAL HG11 H -9.302 -2.280 -2.281 1.00 . A A . 106 VAL HG11 1 1
13 26044 1 1 128 VAL HG12 H -10.092 -2.185 -0.707 1.00 . A A . 106 VAL HG12 1 1
13 26045 1 1 128 VAL HG13 H -8.338 -2.051 -0.822 1.00 . A A . 106 VAL HG13 1 1
13 26046 1 1 128 VAL HG21 H -11.534 -0.393 -1.613 1.00 . A A . 106 VAL HG21 1 1
13 26047 1 1 128 VAL HG22 H -10.893 1.219 -1.289 1.00 . A A . 106 VAL HG22 1 1
13 26048 1 1 128 VAL HG23 H -10.933 0.009 -0.003 1.00 . A A . 106 VAL HG23 1 1
13 26049 1 1 128 VAL N N -8.819 1.150 0.496 1.00 . A A . 106 VAL N 1 1
13 26050 1 1 128 VAL O O -8.219 2.118 -2.353 1.00 . A A . 106 VAL O 1 1
13 26051 1 1 129 ILE C C -5.138 1.866 -3.628 1.00 . A A . 107 ILE C 1 1
13 26052 1 1 129 ILE CA C -5.466 2.404 -2.233 1.00 . A A . 107 ILE CA 1 1
13 26053 1 1 129 ILE CB C -4.161 2.747 -1.489 1.00 . A A . 107 ILE CB 1 1
13 26054 1 1 129 ILE CD1 C -2.042 4.065 -2.016 1.00 . A A . 107 ILE CD1 1 1
13 26055 1 1 129 ILE CG1 C -3.553 4.033 -2.054 1.00 . A A . 107 ILE CG1 1 1
13 26056 1 1 129 ILE CG2 C -3.177 1.585 -1.569 1.00 . A A . 107 ILE CG2 1 1
13 26057 1 1 129 ILE H H -5.823 0.908 -0.791 1.00 . A A . 107 ILE H 1 1
13 26058 1 1 129 ILE HA H -6.033 3.317 -2.342 1.00 . A A . 107 ILE HA 1 1
13 26059 1 1 129 ILE HB H -4.407 2.902 -0.448 1.00 . A A . 107 ILE HB 1 1
13 26060 1 1 129 ILE HD11 H -1.691 4.998 -2.428 1.00 . A A . 107 ILE HD11 1 1
13 26061 1 1 129 ILE HD12 H -1.656 3.242 -2.600 1.00 . A A . 107 ILE HD12 1 1
13 26062 1 1 129 ILE HD13 H -1.708 3.972 -0.993 1.00 . A A . 107 ILE HD13 1 1
13 26063 1 1 129 ILE HG12 H -3.854 4.143 -3.082 1.00 . A A . 107 ILE HG12 1 1
13 26064 1 1 129 ILE HG13 H -3.916 4.877 -1.485 1.00 . A A . 107 ILE HG13 1 1
13 26065 1 1 129 ILE HG21 H -3.637 0.693 -1.173 1.00 . A A . 107 ILE HG21 1 1
13 26066 1 1 129 ILE HG22 H -2.294 1.821 -0.995 1.00 . A A . 107 ILE HG22 1 1
13 26067 1 1 129 ILE HG23 H -2.901 1.421 -2.601 1.00 . A A . 107 ILE HG23 1 1
13 26068 1 1 129 ILE N N -6.267 1.479 -1.447 1.00 . A A . 107 ILE N 1 1
13 26069 1 1 129 ILE O O -4.182 2.312 -4.261 1.00 . A A . 107 ILE O 1 1
13 26070 1 1 130 GLY C C -5.383 -1.119 -5.402 1.00 . A A . 108 GLY C 1 1
13 26071 1 1 130 GLY CA C -5.704 0.361 -5.428 1.00 . A A . 108 GLY CA 1 1
13 26072 1 1 130 GLY H H -6.688 0.603 -3.565 1.00 . A A . 108 GLY H 1 1
13 26073 1 1 130 GLY HA2 H -6.590 0.512 -6.028 1.00 . A A . 108 GLY HA2 1 1
13 26074 1 1 130 GLY HA3 H -4.882 0.887 -5.889 1.00 . A A . 108 GLY HA3 1 1
13 26075 1 1 130 GLY N N -5.935 0.920 -4.107 1.00 . A A . 108 GLY N 1 1
13 26076 1 1 130 GLY O O -5.859 -1.849 -4.531 1.00 . A A . 108 GLY O 1 1
13 26077 1 1 131 ARG C C -2.847 -3.146 -7.133 1.00 . A A . 109 ARG C 1 1
13 26078 1 1 131 ARG CA C -4.201 -2.974 -6.450 1.00 . A A . 109 ARG CA 1 1
13 26079 1 1 131 ARG CB C -5.264 -3.770 -7.216 1.00 . A A . 109 ARG CB 1 1
13 26080 1 1 131 ARG CD C -7.705 -4.210 -7.656 1.00 . A A . 109 ARG CD 1 1
13 26081 1 1 131 ARG CG C -6.694 -3.512 -6.757 1.00 . A A . 109 ARG CG 1 1
13 26082 1 1 131 ARG CZ C -9.881 -3.662 -8.675 1.00 . A A . 109 ARG CZ 1 1
13 26083 1 1 131 ARG H H -4.233 -0.937 -7.031 1.00 . A A . 109 ARG H 1 1
13 26084 1 1 131 ARG HA H -4.131 -3.356 -5.444 1.00 . A A . 109 ARG HA 1 1
13 26085 1 1 131 ARG HB2 H -5.198 -3.518 -8.263 1.00 . A A . 109 ARG HB2 1 1
13 26086 1 1 131 ARG HB3 H -5.059 -4.824 -7.098 1.00 . A A . 109 ARG HB3 1 1
13 26087 1 1 131 ARG HD2 H -7.181 -4.658 -8.488 1.00 . A A . 109 ARG HD2 1 1
13 26088 1 1 131 ARG HD3 H -8.202 -4.983 -7.088 1.00 . A A . 109 ARG HD3 1 1
13 26089 1 1 131 ARG HE H -8.496 -2.325 -8.145 1.00 . A A . 109 ARG HE 1 1
13 26090 1 1 131 ARG HG2 H -6.810 -3.878 -5.749 1.00 . A A . 109 ARG HG2 1 1
13 26091 1 1 131 ARG HG3 H -6.886 -2.450 -6.779 1.00 . A A . 109 ARG HG3 1 1
13 26092 1 1 131 ARG HH11 H -9.562 -5.639 -8.395 1.00 . A A . 109 ARG HH11 1 1
13 26093 1 1 131 ARG HH12 H -11.084 -5.228 -9.110 1.00 . A A . 109 ARG HH12 1 1
13 26094 1 1 131 ARG HH21 H -10.498 -1.782 -9.084 1.00 . A A . 109 ARG HH21 1 1
13 26095 1 1 131 ARG HH22 H -11.616 -3.037 -9.502 1.00 . A A . 109 ARG HH22 1 1
13 26096 1 1 131 ARG N N -4.578 -1.567 -6.364 1.00 . A A . 109 ARG N 1 1
13 26097 1 1 131 ARG NE N -8.707 -3.283 -8.174 1.00 . A A . 109 ARG NE 1 1
13 26098 1 1 131 ARG NH1 N -10.202 -4.948 -8.731 1.00 . A A . 109 ARG NH1 1 1
13 26099 1 1 131 ARG NH2 N -10.735 -2.752 -9.124 1.00 . A A . 109 ARG NH2 1 1
13 26100 1 1 131 ARG O O -2.320 -2.215 -7.742 1.00 . A A . 109 ARG O 1 1
13 26101 1 1 132 ILE C C -1.224 -5.428 -8.958 1.00 . A A . 110 ILE C 1 1
13 26102 1 1 132 ILE CA C -1.014 -4.673 -7.647 1.00 . A A . 110 ILE CA 1 1
13 26103 1 1 132 ILE CB C -0.139 -5.532 -6.706 1.00 . A A . 110 ILE CB 1 1
13 26104 1 1 132 ILE CD1 C -0.482 -5.616 -4.172 1.00 . A A . 110 ILE CD1 1 1
13 26105 1 1 132 ILE CG1 C 0.046 -4.829 -5.355 1.00 . A A . 110 ILE CG1 1 1
13 26106 1 1 132 ILE CG2 C 1.212 -5.820 -7.346 1.00 . A A . 110 ILE CG2 1 1
13 26107 1 1 132 ILE H H -2.777 -5.055 -6.542 1.00 . A A . 110 ILE H 1 1
13 26108 1 1 132 ILE HA H -0.494 -3.747 -7.848 1.00 . A A . 110 ILE HA 1 1
13 26109 1 1 132 ILE HB H -0.641 -6.474 -6.553 1.00 . A A . 110 ILE HB 1 1
13 26110 1 1 132 ILE HD11 H -0.285 -5.068 -3.261 1.00 . A A . 110 ILE HD11 1 1
13 26111 1 1 132 ILE HD12 H 0.010 -6.577 -4.125 1.00 . A A . 110 ILE HD12 1 1
13 26112 1 1 132 ILE HD13 H -1.547 -5.762 -4.278 1.00 . A A . 110 ILE HD13 1 1
13 26113 1 1 132 ILE HG12 H 1.099 -4.656 -5.189 1.00 . A A . 110 ILE HG12 1 1
13 26114 1 1 132 ILE HG13 H -0.469 -3.880 -5.378 1.00 . A A . 110 ILE HG13 1 1
13 26115 1 1 132 ILE HG21 H 1.064 -6.282 -8.311 1.00 . A A . 110 ILE HG21 1 1
13 26116 1 1 132 ILE HG22 H 1.775 -6.489 -6.710 1.00 . A A . 110 ILE HG22 1 1
13 26117 1 1 132 ILE HG23 H 1.758 -4.897 -7.468 1.00 . A A . 110 ILE HG23 1 1
13 26118 1 1 132 ILE N N -2.298 -4.355 -7.034 1.00 . A A . 110 ILE N 1 1
13 26119 1 1 132 ILE O O -1.726 -6.552 -8.960 1.00 . A A . 110 ILE O 1 1
13 26120 1 1 133 VAL C C 0.290 -6.086 -11.858 1.00 . A A . 111 VAL C 1 1
13 26121 1 1 133 VAL CA C -1.009 -5.436 -11.380 1.00 . A A . 111 VAL CA 1 1
13 26122 1 1 133 VAL CB C -1.511 -4.438 -12.455 1.00 . A A . 111 VAL CB 1 1
13 26123 1 1 133 VAL CG1 C -3.021 -4.534 -12.607 1.00 . A A . 111 VAL CG1 1 1
13 26124 1 1 133 VAL CG2 C -1.095 -3.010 -12.127 1.00 . A A . 111 VAL CG2 1 1
13 26125 1 1 133 VAL H H -0.454 -3.911 -10.009 1.00 . A A . 111 VAL H 1 1
13 26126 1 1 133 VAL HA H -1.755 -6.210 -11.275 1.00 . A A . 111 VAL HA 1 1
13 26127 1 1 133 VAL HB H -1.064 -4.710 -13.401 1.00 . A A . 111 VAL HB 1 1
13 26128 1 1 133 VAL HG11 H -3.260 -5.192 -13.430 1.00 . A A . 111 VAL HG11 1 1
13 26129 1 1 133 VAL HG12 H -3.427 -3.552 -12.802 1.00 . A A . 111 VAL HG12 1 1
13 26130 1 1 133 VAL HG13 H -3.451 -4.928 -11.697 1.00 . A A . 111 VAL HG13 1 1
13 26131 1 1 133 VAL HG21 H -1.099 -2.417 -13.030 1.00 . A A . 111 VAL HG21 1 1
13 26132 1 1 133 VAL HG22 H -0.100 -3.011 -11.704 1.00 . A A . 111 VAL HG22 1 1
13 26133 1 1 133 VAL HG23 H -1.787 -2.588 -11.414 1.00 . A A . 111 VAL HG23 1 1
13 26134 1 1 133 VAL N N -0.846 -4.808 -10.071 1.00 . A A . 111 VAL N 1 1
13 26135 1 1 133 VAL O O 0.501 -7.282 -11.658 1.00 . A A . 111 VAL O 1 1
13 26136 1 1 134 ASN C C 3.457 -5.922 -11.879 1.00 . A A . 112 ASN C 1 1
13 26137 1 1 134 ASN CA C 2.425 -5.816 -12.996 1.00 . A A . 112 ASN CA 1 1
13 26138 1 1 134 ASN CB C 2.957 -4.916 -14.113 1.00 . A A . 112 ASN CB 1 1
13 26139 1 1 134 ASN CG C 3.038 -3.461 -13.696 1.00 . A A . 112 ASN CG 1 1
13 26140 1 1 134 ASN H H 0.937 -4.355 -12.629 1.00 . A A . 112 ASN H 1 1
13 26141 1 1 134 ASN HA H 2.245 -6.804 -13.399 1.00 . A A . 112 ASN HA 1 1
13 26142 1 1 134 ASN HB2 H 3.947 -5.247 -14.393 1.00 . A A . 112 ASN HB2 1 1
13 26143 1 1 134 ASN HB3 H 2.303 -4.991 -14.970 1.00 . A A . 112 ASN HB3 1 1
13 26144 1 1 134 ASN HD21 H 4.208 -3.055 -15.251 1.00 . A A . 112 ASN HD21 1 1
13 26145 1 1 134 ASN HD22 H 3.839 -1.719 -14.221 1.00 . A A . 112 ASN HD22 1 1
13 26146 1 1 134 ASN N N 1.157 -5.300 -12.493 1.00 . A A . 112 ASN N 1 1
13 26147 1 1 134 ASN ND2 N 3.769 -2.665 -14.467 1.00 . A A . 112 ASN ND2 1 1
13 26148 1 1 134 ASN O O 3.947 -4.912 -11.376 1.00 . A A . 112 ASN O 1 1
13 26149 1 1 134 ASN OD1 O 2.451 -3.059 -12.693 1.00 . A A . 112 ASN OD1 1 1
13 26150 1 1 135 SER C C 4.976 -8.889 -10.226 1.00 . A A . 113 SER C 1 1
13 26151 1 1 135 SER CA C 4.760 -7.393 -10.442 1.00 . A A . 113 SER CA 1 1
13 26152 1 1 135 SER CB C 4.308 -6.735 -9.136 1.00 . A A . 113 SER CB 1 1
13 26153 1 1 135 SER H H 3.360 -7.919 -11.940 1.00 . A A . 113 SER H 1 1
13 26154 1 1 135 SER HA H 5.696 -6.950 -10.751 1.00 . A A . 113 SER HA 1 1
13 26155 1 1 135 SER HB2 H 5.051 -6.908 -8.372 1.00 . A A . 113 SER HB2 1 1
13 26156 1 1 135 SER HB3 H 4.193 -5.673 -9.292 1.00 . A A . 113 SER HB3 1 1
13 26157 1 1 135 SER HG H 3.146 -7.536 -7.779 1.00 . A A . 113 SER HG 1 1
13 26158 1 1 135 SER N N 3.784 -7.153 -11.498 1.00 . A A . 113 SER N 1 1
13 26159 1 1 135 SER O O 5.950 -9.462 -10.714 1.00 . A A . 113 SER O 1 1
13 26160 1 1 135 SER OG O 3.071 -7.270 -8.698 1.00 . A A . 113 SER OG 1 1
13 26161 1 1 136 MET C C 5.520 -11.295 -8.613 1.00 . A A . 114 MET C 1 1
13 26162 1 1 136 MET CA C 4.157 -10.946 -9.206 1.00 . A A . 114 MET CA 1 1
13 26163 1 1 136 MET CB C 3.918 -11.756 -10.483 1.00 . A A . 114 MET CB 1 1
13 26164 1 1 136 MET CE C 3.323 -13.709 -12.794 1.00 . A A . 114 MET CE 1 1
13 26165 1 1 136 MET CG C 2.452 -12.058 -10.746 1.00 . A A . 114 MET CG 1 1
13 26166 1 1 136 MET H H 3.310 -9.008 -9.122 1.00 . A A . 114 MET H 1 1
13 26167 1 1 136 MET HA H 3.392 -11.193 -8.485 1.00 . A A . 114 MET HA 1 1
13 26168 1 1 136 MET HB2 H 4.305 -11.201 -11.324 1.00 . A A . 114 MET HB2 1 1
13 26169 1 1 136 MET HB3 H 4.449 -12.692 -10.405 1.00 . A A . 114 MET HB3 1 1
13 26170 1 1 136 MET HE1 H 4.339 -13.669 -12.429 1.00 . A A . 114 MET HE1 1 1
13 26171 1 1 136 MET HE2 H 3.128 -12.847 -13.414 1.00 . A A . 114 MET HE2 1 1
13 26172 1 1 136 MET HE3 H 3.185 -14.609 -13.375 1.00 . A A . 114 MET HE3 1 1
13 26173 1 1 136 MET HG2 H 1.906 -11.966 -9.818 1.00 . A A . 114 MET HG2 1 1
13 26174 1 1 136 MET HG3 H 2.072 -11.338 -11.457 1.00 . A A . 114 MET HG3 1 1
13 26175 1 1 136 MET N N 4.063 -9.516 -9.487 1.00 . A A . 114 MET N 1 1
13 26176 1 1 136 MET O O 6.199 -12.210 -9.082 1.00 . A A . 114 MET O 1 1
13 26177 1 1 136 MET SD S 2.190 -13.716 -11.406 1.00 . A A . 114 MET SD 1 1
13 26178 1 1 137 GLU C C 7.021 -11.150 -5.461 1.00 . A A . 115 GLU C 1 1
13 26179 1 1 137 GLU CA C 7.202 -10.782 -6.931 1.00 . A A . 115 GLU CA 1 1
13 26180 1 1 137 GLU CB C 8.085 -9.537 -7.054 1.00 . A A . 115 GLU CB 1 1
13 26181 1 1 137 GLU CD C 8.434 -8.903 -9.475 1.00 . A A . 115 GLU CD 1 1
13 26182 1 1 137 GLU CG C 9.024 -9.573 -8.249 1.00 . A A . 115 GLU CG 1 1
13 26183 1 1 137 GLU H H 5.337 -9.837 -7.256 1.00 . A A . 115 GLU H 1 1
13 26184 1 1 137 GLU HA H 7.687 -11.604 -7.435 1.00 . A A . 115 GLU HA 1 1
13 26185 1 1 137 GLU HB2 H 7.450 -8.668 -7.149 1.00 . A A . 115 GLU HB2 1 1
13 26186 1 1 137 GLU HB3 H 8.680 -9.440 -6.159 1.00 . A A . 115 GLU HB3 1 1
13 26187 1 1 137 GLU HG2 H 9.939 -9.065 -7.986 1.00 . A A . 115 GLU HG2 1 1
13 26188 1 1 137 GLU HG3 H 9.240 -10.603 -8.489 1.00 . A A . 115 GLU HG3 1 1
13 26189 1 1 137 GLU N N 5.917 -10.555 -7.583 1.00 . A A . 115 GLU N 1 1
13 26190 1 1 137 GLU O O 7.882 -10.849 -4.635 1.00 . A A . 115 GLU O 1 1
13 26191 1 1 137 GLU OE1 O 7.566 -8.020 -9.308 1.00 . A A . 115 GLU OE1 1 1
13 26192 1 1 137 GLU OE2 O 8.838 -9.263 -10.601 1.00 . A A . 115 GLU OE2 1 1
13 26193 1 1 138 GLY C C 6.343 -11.454 -2.714 1.00 . A A . 116 GLY C 1 1
13 26194 1 1 138 GLY CA C 5.596 -12.234 -3.784 1.00 . A A . 116 GLY CA 1 1
13 26195 1 1 138 GLY H H 5.266 -12.023 -5.871 1.00 . A A . 116 GLY H 1 1
13 26196 1 1 138 GLY HA2 H 4.537 -12.117 -3.617 1.00 . A A . 116 GLY HA2 1 1
13 26197 1 1 138 GLY HA3 H 5.847 -13.281 -3.687 1.00 . A A . 116 GLY HA3 1 1
13 26198 1 1 138 GLY N N 5.899 -11.812 -5.154 1.00 . A A . 116 GLY N 1 1
13 26199 1 1 138 GLY O O 6.913 -12.043 -1.795 1.00 . A A . 116 GLY O 1 1
13 26200 1 1 139 LEU C C 6.828 -9.706 -0.454 1.00 . A A . 117 LEU C 1 1
13 26201 1 1 139 LEU CA C 7.051 -9.259 -1.895 1.00 . A A . 117 LEU CA 1 1
13 26202 1 1 139 LEU CB C 6.593 -7.806 -2.063 1.00 . A A . 117 LEU CB 1 1
13 26203 1 1 139 LEU CD1 C 7.431 -5.453 -1.742 1.00 . A A . 117 LEU CD1 1 1
13 26204 1 1 139 LEU CD2 C 6.362 -6.660 0.167 1.00 . A A . 117 LEU CD2 1 1
13 26205 1 1 139 LEU CG C 7.223 -6.807 -1.083 1.00 . A A . 117 LEU CG 1 1
13 26206 1 1 139 LEU H H 5.892 -9.722 -3.608 1.00 . A A . 117 LEU H 1 1
13 26207 1 1 139 LEU HA H 8.106 -9.323 -2.117 1.00 . A A . 117 LEU HA 1 1
13 26208 1 1 139 LEU HB2 H 6.829 -7.494 -3.070 1.00 . A A . 117 LEU HB2 1 1
13 26209 1 1 139 LEU HB3 H 5.521 -7.772 -1.938 1.00 . A A . 117 LEU HB3 1 1
13 26210 1 1 139 LEU HD11 H 6.486 -5.085 -2.114 1.00 . A A . 117 LEU HD11 1 1
13 26211 1 1 139 LEU HD12 H 8.129 -5.551 -2.560 1.00 . A A . 117 LEU HD12 1 1
13 26212 1 1 139 LEU HD13 H 7.826 -4.759 -1.015 1.00 . A A . 117 LEU HD13 1 1
13 26213 1 1 139 LEU HD21 H 5.769 -5.760 0.092 1.00 . A A . 117 LEU HD21 1 1
13 26214 1 1 139 LEU HD22 H 6.998 -6.597 1.036 1.00 . A A . 117 LEU HD22 1 1
13 26215 1 1 139 LEU HD23 H 5.709 -7.514 0.260 1.00 . A A . 117 LEU HD23 1 1
13 26216 1 1 139 LEU HG H 8.188 -7.175 -0.779 1.00 . A A . 117 LEU HG 1 1
13 26217 1 1 139 LEU N N 6.354 -10.127 -2.845 1.00 . A A . 117 LEU N 1 1
13 26218 1 1 139 LEU O O 7.733 -9.614 0.374 1.00 . A A . 117 LEU O 1 1
13 26219 1 1 140 LYS C C 6.450 -11.467 1.809 1.00 . A A . 118 LYS C 1 1
13 26220 1 1 140 LYS CA C 5.301 -10.654 1.198 1.00 . A A . 118 LYS CA 1 1
13 26221 1 1 140 LYS CB C 4.018 -11.495 1.196 1.00 . A A . 118 LYS CB 1 1
13 26222 1 1 140 LYS CD C 4.772 -13.798 0.512 1.00 . A A . 118 LYS CD 1 1
13 26223 1 1 140 LYS CE C 3.865 -14.995 0.749 1.00 . A A . 118 LYS CE 1 1
13 26224 1 1 140 LYS CG C 3.977 -12.563 0.114 1.00 . A A . 118 LYS CG 1 1
13 26225 1 1 140 LYS H H 4.940 -10.233 -0.858 1.00 . A A . 118 LYS H 1 1
13 26226 1 1 140 LYS HA H 5.139 -9.778 1.809 1.00 . A A . 118 LYS HA 1 1
13 26227 1 1 140 LYS HB2 H 3.925 -11.983 2.155 1.00 . A A . 118 LYS HB2 1 1
13 26228 1 1 140 LYS HB3 H 3.170 -10.837 1.057 1.00 . A A . 118 LYS HB3 1 1
13 26229 1 1 140 LYS HD2 H 5.467 -14.038 -0.279 1.00 . A A . 118 LYS HD2 1 1
13 26230 1 1 140 LYS HD3 H 5.318 -13.588 1.419 1.00 . A A . 118 LYS HD3 1 1
13 26231 1 1 140 LYS HE2 H 4.402 -15.728 1.333 1.00 . A A . 118 LYS HE2 1 1
13 26232 1 1 140 LYS HE3 H 2.994 -14.667 1.298 1.00 . A A . 118 LYS HE3 1 1
13 26233 1 1 140 LYS HG2 H 2.951 -12.851 -0.052 1.00 . A A . 118 LYS HG2 1 1
13 26234 1 1 140 LYS HG3 H 4.389 -12.157 -0.798 1.00 . A A . 118 LYS HG3 1 1
13 26235 1 1 140 LYS HZ1 H 3.506 -14.939 -1.309 1.00 . A A . 118 LYS HZ1 1 1
13 26236 1 1 140 LYS HZ2 H 2.435 -15.932 -0.453 1.00 . A A . 118 LYS HZ2 1 1
13 26237 1 1 140 LYS HZ3 H 4.019 -16.448 -0.743 1.00 . A A . 118 LYS HZ3 1 1
13 26238 1 1 140 LYS N N 5.626 -10.192 -0.156 1.00 . A A . 118 LYS N 1 1
13 26239 1 1 140 LYS NZ N 3.425 -15.623 -0.528 1.00 . A A . 118 LYS NZ 1 1
13 26240 1 1 140 LYS O O 6.605 -11.510 3.029 1.00 . A A . 118 LYS O 1 1
13 26241 1 1 141 GLY C C 9.657 -12.071 1.566 1.00 . A A . 119 GLY C 1 1
13 26242 1 1 141 GLY CA C 8.380 -12.889 1.442 1.00 . A A . 119 GLY CA 1 1
13 26243 1 1 141 GLY H H 7.094 -12.033 -0.007 1.00 . A A . 119 GLY H 1 1
13 26244 1 1 141 GLY HA2 H 8.130 -13.295 2.411 1.00 . A A . 119 GLY HA2 1 1
13 26245 1 1 141 GLY HA3 H 8.556 -13.706 0.756 1.00 . A A . 119 GLY HA3 1 1
13 26246 1 1 141 GLY N N 7.257 -12.101 0.957 1.00 . A A . 119 GLY N 1 1
13 26247 1 1 141 GLY O O 10.749 -12.556 1.274 1.00 . A A . 119 GLY O 1 1
13 26248 1 1 142 VAL C C 11.468 -10.276 3.413 1.00 . A A . 120 VAL C 1 1
13 26249 1 1 142 VAL CA C 10.643 -9.914 2.178 1.00 . A A . 120 VAL CA 1 1
13 26250 1 1 142 VAL CB C 10.181 -8.449 2.317 1.00 . A A . 120 VAL CB 1 1
13 26251 1 1 142 VAL CG1 C 9.707 -7.903 0.980 1.00 . A A . 120 VAL CG1 1 1
13 26252 1 1 142 VAL CG2 C 9.090 -8.325 3.371 1.00 . A A . 120 VAL CG2 1 1
13 26253 1 1 142 VAL H H 8.608 -10.507 2.219 1.00 . A A . 120 VAL H 1 1
13 26254 1 1 142 VAL HA H 11.269 -9.992 1.298 1.00 . A A . 120 VAL HA 1 1
13 26255 1 1 142 VAL HB H 11.027 -7.859 2.636 1.00 . A A . 120 VAL HB 1 1
13 26256 1 1 142 VAL HG11 H 10.234 -6.989 0.756 1.00 . A A . 120 VAL HG11 1 1
13 26257 1 1 142 VAL HG12 H 8.647 -7.702 1.029 1.00 . A A . 120 VAL HG12 1 1
13 26258 1 1 142 VAL HG13 H 9.900 -8.628 0.202 1.00 . A A . 120 VAL HG13 1 1
13 26259 1 1 142 VAL HG21 H 8.653 -9.292 3.558 1.00 . A A . 120 VAL HG21 1 1
13 26260 1 1 142 VAL HG22 H 8.325 -7.647 3.020 1.00 . A A . 120 VAL HG22 1 1
13 26261 1 1 142 VAL HG23 H 9.516 -7.940 4.284 1.00 . A A . 120 VAL HG23 1 1
13 26262 1 1 142 VAL N N 9.509 -10.825 2.005 1.00 . A A . 120 VAL N 1 1
13 26263 1 1 142 VAL O O 10.954 -10.872 4.354 1.00 . A A . 120 VAL O 1 1
13 26264 1 1 143 ALA C C 13.288 -9.251 5.713 1.00 . A A . 121 ALA C 1 1
13 26265 1 1 143 ALA CA C 13.622 -10.185 4.548 1.00 . A A . 121 ALA CA 1 1
13 26266 1 1 143 ALA CB C 15.085 -10.038 4.147 1.00 . A A . 121 ALA CB 1 1
13 26267 1 1 143 ALA H H 13.110 -9.424 2.637 1.00 . A A . 121 ALA H 1 1
13 26268 1 1 143 ALA HA H 13.454 -11.208 4.854 1.00 . A A . 121 ALA HA 1 1
13 26269 1 1 143 ALA HB1 H 15.309 -8.995 3.976 1.00 . A A . 121 ALA HB1 1 1
13 26270 1 1 143 ALA HB2 H 15.270 -10.599 3.244 1.00 . A A . 121 ALA HB2 1 1
13 26271 1 1 143 ALA HB3 H 15.715 -10.414 4.940 1.00 . A A . 121 ALA HB3 1 1
13 26272 1 1 143 ALA N N 12.748 -9.906 3.411 1.00 . A A . 121 ALA N 1 1
13 26273 1 1 143 ALA O O 12.898 -8.103 5.500 1.00 . A A . 121 ALA O 1 1
13 26274 1 1 144 ASP C C 13.977 -7.685 8.195 1.00 . A A . 122 ASP C 1 1
13 26275 1 1 144 ASP CA C 13.120 -8.946 8.124 1.00 . A A . 122 ASP CA 1 1
13 26276 1 1 144 ASP CB C 13.300 -9.774 9.397 1.00 . A A . 122 ASP CB 1 1
13 26277 1 1 144 ASP CG C 14.754 -10.093 9.691 1.00 . A A . 122 ASP CG 1 1
13 26278 1 1 144 ASP H H 13.730 -10.672 7.055 1.00 . A A . 122 ASP H 1 1
13 26279 1 1 144 ASP HA H 12.088 -8.647 8.056 1.00 . A A . 122 ASP HA 1 1
13 26280 1 1 144 ASP HB2 H 12.894 -9.222 10.233 1.00 . A A . 122 ASP HB2 1 1
13 26281 1 1 144 ASP HB3 H 12.760 -10.705 9.293 1.00 . A A . 122 ASP HB3 1 1
13 26282 1 1 144 ASP N N 13.426 -9.747 6.941 1.00 . A A . 122 ASP N 1 1
13 26283 1 1 144 ASP O O 15.197 -7.754 8.350 1.00 . A A . 122 ASP O 1 1
13 26284 1 1 144 ASP OD1 O 15.313 -10.986 9.020 1.00 . A A . 122 ASP OD1 1 1
13 26285 1 1 144 ASP OD2 O 15.332 -9.449 10.591 1.00 . A A . 122 ASP OD2 1 1
13 26286 1 1 145 GLY C C 14.863 -4.962 6.951 1.00 . A A . 123 GLY C 1 1
13 26287 1 1 145 GLY CA C 14.018 -5.265 8.174 1.00 . A A . 123 GLY CA 1 1
13 26288 1 1 145 GLY H H 12.345 -6.548 7.991 1.00 . A A . 123 GLY H 1 1
13 26289 1 1 145 GLY HA2 H 13.290 -4.477 8.294 1.00 . A A . 123 GLY HA2 1 1
13 26290 1 1 145 GLY HA3 H 14.660 -5.276 9.044 1.00 . A A . 123 GLY HA3 1 1
13 26291 1 1 145 GLY N N 13.320 -6.534 8.099 1.00 . A A . 123 GLY N 1 1
13 26292 1 1 145 GLY O O 15.982 -5.459 6.822 1.00 . A A . 123 GLY O 1 1
13 26293 1 1 146 GLU C C 14.588 -2.364 4.360 1.00 . A A . 124 GLU C 1 1
13 26294 1 1 146 GLU CA C 15.060 -3.730 4.858 1.00 . A A . 124 GLU CA 1 1
13 26295 1 1 146 GLU CB C 14.918 -4.785 3.751 1.00 . A A . 124 GLU CB 1 1
13 26296 1 1 146 GLU CD C 13.383 -6.284 2.423 1.00 . A A . 124 GLU CD 1 1
13 26297 1 1 146 GLU CG C 13.539 -5.415 3.656 1.00 . A A . 124 GLU CG 1 1
13 26298 1 1 146 GLU H H 13.446 -3.747 6.234 1.00 . A A . 124 GLU H 1 1
13 26299 1 1 146 GLU HA H 16.103 -3.644 5.125 1.00 . A A . 124 GLU HA 1 1
13 26300 1 1 146 GLU HB2 H 15.139 -4.324 2.800 1.00 . A A . 124 GLU HB2 1 1
13 26301 1 1 146 GLU HB3 H 15.635 -5.573 3.930 1.00 . A A . 124 GLU HB3 1 1
13 26302 1 1 146 GLU HG2 H 13.377 -6.027 4.530 1.00 . A A . 124 GLU HG2 1 1
13 26303 1 1 146 GLU HG3 H 12.798 -4.630 3.620 1.00 . A A . 124 GLU HG3 1 1
13 26304 1 1 146 GLU N N 14.336 -4.123 6.065 1.00 . A A . 124 GLU N 1 1
13 26305 1 1 146 GLU O O 13.443 -1.976 4.578 1.00 . A A . 124 GLU O 1 1
13 26306 1 1 146 GLU OE1 O 13.395 -5.732 1.303 1.00 . A A . 124 GLU OE1 1 1
13 26307 1 1 146 GLU OE2 O 13.248 -7.516 2.578 1.00 . A A . 124 GLU OE2 1 1
13 26308 1 1 147 SER C C 13.924 -0.301 2.320 1.00 . A A . 125 SER C 1 1
13 26309 1 1 147 SER CA C 15.180 -0.302 3.189 1.00 . A A . 125 SER CA 1 1
13 26310 1 1 147 SER CB C 16.365 0.237 2.386 1.00 . A A . 125 SER CB 1 1
13 26311 1 1 147 SER H H 16.393 -2.000 3.577 1.00 . A A . 125 SER H 1 1
13 26312 1 1 147 SER HA H 15.011 0.348 4.036 1.00 . A A . 125 SER HA 1 1
13 26313 1 1 147 SER HB2 H 17.263 -0.291 2.672 1.00 . A A . 125 SER HB2 1 1
13 26314 1 1 147 SER HB3 H 16.180 0.089 1.331 1.00 . A A . 125 SER HB3 1 1
13 26315 1 1 147 SER HG H 17.488 1.796 2.768 1.00 . A A . 125 SER HG 1 1
13 26316 1 1 147 SER N N 15.489 -1.636 3.706 1.00 . A A . 125 SER N 1 1
13 26317 1 1 147 SER O O 13.433 -1.352 1.908 1.00 . A A . 125 SER O 1 1
13 26318 1 1 147 SER OG O 16.555 1.621 2.626 1.00 . A A . 125 SER OG 1 1
13 26319 1 1 148 VAL C C 12.195 2.495 0.638 1.00 . A A . 126 VAL C 1 1
13 26320 1 1 148 VAL CA C 12.225 1.085 1.227 1.00 . A A . 126 VAL CA 1 1
13 26321 1 1 148 VAL CB C 10.933 0.843 2.042 1.00 . A A . 126 VAL CB 1 1
13 26322 1 1 148 VAL CG1 C 9.701 0.984 1.166 1.00 . A A . 126 VAL CG1 1 1
13 26323 1 1 148 VAL CG2 C 10.962 -0.524 2.700 1.00 . A A . 126 VAL CG2 1 1
13 26324 1 1 148 VAL H H 13.871 1.691 2.409 1.00 . A A . 126 VAL H 1 1
13 26325 1 1 148 VAL HA H 12.260 0.369 0.421 1.00 . A A . 126 VAL HA 1 1
13 26326 1 1 148 VAL HB H 10.874 1.584 2.822 1.00 . A A . 126 VAL HB 1 1
13 26327 1 1 148 VAL HG11 H 9.642 1.993 0.784 1.00 . A A . 126 VAL HG11 1 1
13 26328 1 1 148 VAL HG12 H 8.822 0.772 1.752 1.00 . A A . 126 VAL HG12 1 1
13 26329 1 1 148 VAL HG13 H 9.760 0.288 0.344 1.00 . A A . 126 VAL HG13 1 1
13 26330 1 1 148 VAL HG21 H 9.998 -0.729 3.138 1.00 . A A . 126 VAL HG21 1 1
13 26331 1 1 148 VAL HG22 H 11.717 -0.534 3.472 1.00 . A A . 126 VAL HG22 1 1
13 26332 1 1 148 VAL HG23 H 11.190 -1.275 1.960 1.00 . A A . 126 VAL HG23 1 1
13 26333 1 1 148 VAL N N 13.421 0.900 2.048 1.00 . A A . 126 VAL N 1 1
13 26334 1 1 148 VAL O O 12.355 3.475 1.363 1.00 . A A . 126 VAL O 1 1
13 26335 1 1 149 VAL C C 10.703 4.052 -2.189 1.00 . A A . 127 VAL C 1 1
13 26336 1 1 149 VAL CA C 11.959 3.898 -1.337 1.00 . A A . 127 VAL CA 1 1
13 26337 1 1 149 VAL CB C 13.205 4.122 -2.221 1.00 . A A . 127 VAL CB 1 1
13 26338 1 1 149 VAL CG1 C 14.454 4.270 -1.363 1.00 . A A . 127 VAL CG1 1 1
13 26339 1 1 149 VAL CG2 C 13.364 2.987 -3.223 1.00 . A A . 127 VAL CG2 1 1
13 26340 1 1 149 VAL H H 11.878 1.781 -1.211 1.00 . A A . 127 VAL H 1 1
13 26341 1 1 149 VAL HA H 11.952 4.655 -0.568 1.00 . A A . 127 VAL HA 1 1
13 26342 1 1 149 VAL HB H 13.069 5.040 -2.776 1.00 . A A . 127 VAL HB 1 1
13 26343 1 1 149 VAL HG11 H 14.746 5.311 -1.328 1.00 . A A . 127 VAL HG11 1 1
13 26344 1 1 149 VAL HG12 H 15.257 3.686 -1.788 1.00 . A A . 127 VAL HG12 1 1
13 26345 1 1 149 VAL HG13 H 14.249 3.922 -0.362 1.00 . A A . 127 VAL HG13 1 1
13 26346 1 1 149 VAL HG21 H 13.428 3.395 -4.221 1.00 . A A . 127 VAL HG21 1 1
13 26347 1 1 149 VAL HG22 H 12.512 2.325 -3.159 1.00 . A A . 127 VAL HG22 1 1
13 26348 1 1 149 VAL HG23 H 14.266 2.434 -3.002 1.00 . A A . 127 VAL HG23 1 1
13 26349 1 1 149 VAL N N 11.997 2.596 -0.676 1.00 . A A . 127 VAL N 1 1
13 26350 1 1 149 VAL O O 10.571 3.429 -3.242 1.00 . A A . 127 VAL O 1 1
13 26351 1 1 150 VAL C C 8.759 6.171 -3.558 1.00 . A A . 128 VAL C 1 1
13 26352 1 1 150 VAL CA C 8.534 5.147 -2.439 1.00 . A A . 128 VAL CA 1 1
13 26353 1 1 150 VAL CB C 7.432 5.691 -1.494 1.00 . A A . 128 VAL CB 1 1
13 26354 1 1 150 VAL CG1 C 6.062 5.134 -1.859 1.00 . A A . 128 VAL CG1 1 1
13 26355 1 1 150 VAL CG2 C 7.748 5.384 -0.035 1.00 . A A . 128 VAL CG2 1 1
13 26356 1 1 150 VAL H H 9.952 5.364 -0.880 1.00 . A A . 128 VAL H 1 1
13 26357 1 1 150 VAL HA H 8.197 4.210 -2.863 1.00 . A A . 128 VAL HA 1 1
13 26358 1 1 150 VAL HB H 7.398 6.763 -1.612 1.00 . A A . 128 VAL HB 1 1
13 26359 1 1 150 VAL HG11 H 5.425 5.155 -0.987 1.00 . A A . 128 VAL HG11 1 1
13 26360 1 1 150 VAL HG12 H 6.163 4.118 -2.202 1.00 . A A . 128 VAL HG12 1 1
13 26361 1 1 150 VAL HG13 H 5.620 5.740 -2.636 1.00 . A A . 128 VAL HG13 1 1
13 26362 1 1 150 VAL HG21 H 6.829 5.197 0.498 1.00 . A A . 128 VAL HG21 1 1
13 26363 1 1 150 VAL HG22 H 8.258 6.226 0.409 1.00 . A A . 128 VAL HG22 1 1
13 26364 1 1 150 VAL HG23 H 8.379 4.508 0.022 1.00 . A A . 128 VAL HG23 1 1
13 26365 1 1 150 VAL N N 9.783 4.896 -1.724 1.00 . A A . 128 VAL N 1 1
13 26366 1 1 150 VAL O O 9.318 7.240 -3.316 1.00 . A A . 128 VAL O 1 1
13 26367 1 1 151 GLU C C 7.419 6.537 -6.966 1.00 . A A . 129 GLU C 1 1
13 26368 1 1 151 GLU CA C 8.498 6.758 -5.906 1.00 . A A . 129 GLU CA 1 1
13 26369 1 1 151 GLU CB C 9.883 6.570 -6.528 1.00 . A A . 129 GLU CB 1 1
13 26370 1 1 151 GLU CD C 11.704 4.837 -6.773 1.00 . A A . 129 GLU CD 1 1
13 26371 1 1 151 GLU CG C 10.217 5.120 -6.841 1.00 . A A . 129 GLU CG 1 1
13 26372 1 1 151 GLU H H 7.891 4.990 -4.924 1.00 . A A . 129 GLU H 1 1
13 26373 1 1 151 GLU HA H 8.417 7.768 -5.531 1.00 . A A . 129 GLU HA 1 1
13 26374 1 1 151 GLU HB2 H 9.933 7.135 -7.446 1.00 . A A . 129 GLU HB2 1 1
13 26375 1 1 151 GLU HB3 H 10.628 6.947 -5.843 1.00 . A A . 129 GLU HB3 1 1
13 26376 1 1 151 GLU HG2 H 9.712 4.486 -6.128 1.00 . A A . 129 GLU HG2 1 1
13 26377 1 1 151 GLU HG3 H 9.867 4.891 -7.837 1.00 . A A . 129 GLU HG3 1 1
13 26378 1 1 151 GLU N N 8.328 5.849 -4.778 1.00 . A A . 129 GLU N 1 1
13 26379 1 1 151 GLU O O 7.172 5.406 -7.383 1.00 . A A . 129 GLU O 1 1
13 26380 1 1 151 GLU OE1 O 12.486 5.618 -7.355 1.00 . A A . 129 GLU OE1 1 1
13 26381 1 1 151 GLU OE2 O 12.089 3.834 -6.135 1.00 . A A . 129 GLU OE2 1 1
13 26382 1 1 152 ARG C C 6.349 7.313 -9.801 1.00 . A A . 130 ARG C 1 1
13 26383 1 1 152 ARG CA C 5.742 7.548 -8.421 1.00 . A A . 130 ARG CA 1 1
13 26384 1 1 152 ARG CB C 4.920 8.840 -8.421 1.00 . A A . 130 ARG CB 1 1
13 26385 1 1 152 ARG CD C 4.108 9.669 -10.655 1.00 . A A . 130 ARG CD 1 1
13 26386 1 1 152 ARG CG C 3.773 8.850 -9.418 1.00 . A A . 130 ARG CG 1 1
13 26387 1 1 152 ARG CZ C 3.640 12.010 -10.040 1.00 . A A . 130 ARG CZ 1 1
13 26388 1 1 152 ARG H H 7.029 8.500 -7.039 1.00 . A A . 130 ARG H 1 1
13 26389 1 1 152 ARG HA H 5.096 6.717 -8.176 1.00 . A A . 130 ARG HA 1 1
13 26390 1 1 152 ARG HB2 H 4.507 8.985 -7.434 1.00 . A A . 130 ARG HB2 1 1
13 26391 1 1 152 ARG HB3 H 5.576 9.667 -8.650 1.00 . A A . 130 ARG HB3 1 1
13 26392 1 1 152 ARG HD2 H 4.919 9.190 -11.181 1.00 . A A . 130 ARG HD2 1 1
13 26393 1 1 152 ARG HD3 H 3.238 9.704 -11.294 1.00 . A A . 130 ARG HD3 1 1
13 26394 1 1 152 ARG HE H 5.462 11.238 -10.300 1.00 . A A . 130 ARG HE 1 1
13 26395 1 1 152 ARG HG2 H 3.558 7.835 -9.718 1.00 . A A . 130 ARG HG2 1 1
13 26396 1 1 152 ARG HG3 H 2.906 9.280 -8.940 1.00 . A A . 130 ARG HG3 1 1
13 26397 1 1 152 ARG HH11 H 1.992 10.859 -10.269 1.00 . A A . 130 ARG HH11 1 1
13 26398 1 1 152 ARG HH12 H 1.691 12.509 -9.841 1.00 . A A . 130 ARG HH12 1 1
13 26399 1 1 152 ARG HH21 H 5.067 13.408 -9.736 1.00 . A A . 130 ARG HH21 1 1
13 26400 1 1 152 ARG HH22 H 3.436 13.956 -9.539 1.00 . A A . 130 ARG HH22 1 1
13 26401 1 1 152 ARG N N 6.787 7.624 -7.404 1.00 . A A . 130 ARG N 1 1
13 26402 1 1 152 ARG NE N 4.503 11.035 -10.317 1.00 . A A . 130 ARG NE 1 1
13 26403 1 1 152 ARG NH1 N 2.334 11.773 -10.051 1.00 . A A . 130 ARG NH1 1 1
13 26404 1 1 152 ARG NH2 N 4.084 13.224 -9.747 1.00 . A A . 130 ARG NH2 1 1
13 26405 1 1 152 ARG O O 6.718 8.261 -10.494 1.00 . A A . 130 ARG O 1 1
13 26406 1 1 153 ALA C C 8.232 6.518 -11.845 1.00 . A A . 131 ALA C 1 1
13 26407 1 1 153 ALA CA C 7.012 5.672 -11.491 1.00 . A A . 131 ALA CA 1 1
13 26408 1 1 153 ALA CB C 5.949 5.794 -12.568 1.00 . A A . 131 ALA CB 1 1
13 26409 1 1 153 ALA H H 6.137 5.336 -9.588 1.00 . A A . 131 ALA H 1 1
13 26410 1 1 153 ALA HA H 7.313 4.637 -11.441 1.00 . A A . 131 ALA HA 1 1
13 26411 1 1 153 ALA HB1 H 5.150 5.098 -12.362 1.00 . A A . 131 ALA HB1 1 1
13 26412 1 1 153 ALA HB2 H 6.383 5.571 -13.531 1.00 . A A . 131 ALA HB2 1 1
13 26413 1 1 153 ALA HB3 H 5.557 6.801 -12.575 1.00 . A A . 131 ALA HB3 1 1
13 26414 1 1 153 ALA N N 6.451 6.043 -10.191 1.00 . A A . 131 ALA N 1 1
13 26415 1 1 153 ALA O O 8.865 7.063 -10.916 1.00 . A A . 131 ALA O 1 1
13 26416 1 1 153 ALA OXT O 8.546 6.627 -13.050 1.00 . A A . 131 ALA OXT 1 1
14 26417 1 1 23 MET C C -5.016 21.583 -9.038 1.00 . A A . 1 MET C 1 1
14 26418 1 1 23 MET CA C -3.960 21.968 -10.069 1.00 . A A . 1 MET CA 1 1
14 26419 1 1 23 MET CB C -4.577 22.857 -11.150 1.00 . A A . 1 MET CB 1 1
14 26420 1 1 23 MET CE C -2.997 25.978 -13.415 1.00 . A A . 1 MET CE 1 1
14 26421 1 1 23 MET CG C -3.580 23.795 -11.810 1.00 . A A . 1 MET CG 1 1
14 26422 1 1 23 MET H H -4.166 20.147 -11.003 1.00 . A A . 1 MET H 1 1
14 26423 1 1 23 MET HA H -3.165 22.508 -9.576 1.00 . A A . 1 MET HA 1 1
14 26424 1 1 23 MET HB2 H -5.007 22.227 -11.917 1.00 . A A . 1 MET HB2 1 1
14 26425 1 1 23 MET HB3 H -5.359 23.453 -10.707 1.00 . A A . 1 MET HB3 1 1
14 26426 1 1 23 MET HE1 H -3.377 26.989 -13.440 1.00 . A A . 1 MET HE1 1 1
14 26427 1 1 23 MET HE2 H -2.562 25.734 -14.373 1.00 . A A . 1 MET HE2 1 1
14 26428 1 1 23 MET HE3 H -2.244 25.894 -12.646 1.00 . A A . 1 MET HE3 1 1
14 26429 1 1 23 MET HG2 H -3.142 24.425 -11.050 1.00 . A A . 1 MET HG2 1 1
14 26430 1 1 23 MET HG3 H -2.805 23.206 -12.277 1.00 . A A . 1 MET HG3 1 1
14 26431 1 1 23 MET N N -3.380 20.764 -10.721 1.00 . A A . 1 MET N 1 1
14 26432 1 1 23 MET O O -4.779 21.664 -7.833 1.00 . A A . 1 MET O 1 1
14 26433 1 1 23 MET SD S -4.340 24.846 -13.063 1.00 . A A . 1 MET SD 1 1
14 26434 1 1 24 GLY C C -7.287 19.278 -8.375 1.00 . A A . 2 GLY C 1 1
14 26435 1 1 24 GLY CA C -7.256 20.773 -8.627 1.00 . A A . 2 GLY CA 1 1
14 26436 1 1 24 GLY H H -6.313 21.119 -10.490 1.00 . A A . 2 GLY H 1 1
14 26437 1 1 24 GLY HA2 H -7.127 21.282 -7.682 1.00 . A A . 2 GLY HA2 1 1
14 26438 1 1 24 GLY HA3 H -8.198 21.073 -9.059 1.00 . A A . 2 GLY HA3 1 1
14 26439 1 1 24 GLY N N -6.181 21.164 -9.520 1.00 . A A . 2 GLY N 1 1
14 26440 1 1 24 GLY O O -7.240 18.832 -7.229 1.00 . A A . 2 GLY O 1 1
14 26441 1 1 25 GLU C C -6.584 16.410 -10.465 1.00 . A A . 3 GLU C 1 1
14 26442 1 1 25 GLU CA C -7.406 17.047 -9.343 1.00 . A A . 3 GLU CA 1 1
14 26443 1 1 25 GLU CB C -8.863 16.557 -9.400 1.00 . A A . 3 GLU CB 1 1
14 26444 1 1 25 GLU CD C -10.496 14.703 -8.863 1.00 . A A . 3 GLU CD 1 1
14 26445 1 1 25 GLU CG C -9.184 15.368 -8.495 1.00 . A A . 3 GLU CG 1 1
14 26446 1 1 25 GLU H H -7.403 18.916 -10.339 1.00 . A A . 3 GLU H 1 1
14 26447 1 1 25 GLU HA H -6.968 16.784 -8.393 1.00 . A A . 3 GLU HA 1 1
14 26448 1 1 25 GLU HB2 H -9.512 17.372 -9.116 1.00 . A A . 3 GLU HB2 1 1
14 26449 1 1 25 GLU HB3 H -9.090 16.273 -10.418 1.00 . A A . 3 GLU HB3 1 1
14 26450 1 1 25 GLU HG2 H -8.397 14.633 -8.578 1.00 . A A . 3 GLU HG2 1 1
14 26451 1 1 25 GLU HG3 H -9.252 15.712 -7.472 1.00 . A A . 3 GLU HG3 1 1
14 26452 1 1 25 GLU N N -7.368 18.503 -9.451 1.00 . A A . 3 GLU N 1 1
14 26453 1 1 25 GLU O O -5.723 17.061 -11.056 1.00 . A A . 3 GLU O 1 1
14 26454 1 1 25 GLU OE1 O -10.695 14.406 -10.059 1.00 . A A . 3 GLU OE1 1 1
14 26455 1 1 25 GLU OE2 O -11.323 14.479 -7.955 1.00 . A A . 3 GLU OE2 1 1
14 26456 1 1 26 ARG C C -7.039 13.416 -12.506 1.00 . A A . 4 ARG C 1 1
14 26457 1 1 26 ARG CA C -6.132 14.434 -11.819 1.00 . A A . 4 ARG CA 1 1
14 26458 1 1 26 ARG CB C -4.874 13.730 -11.279 1.00 . A A . 4 ARG CB 1 1
14 26459 1 1 26 ARG CD C -3.383 15.323 -9.981 1.00 . A A . 4 ARG CD 1 1
14 26460 1 1 26 ARG CG C -4.424 14.211 -9.901 1.00 . A A . 4 ARG CG 1 1
14 26461 1 1 26 ARG CZ C -1.653 16.035 -11.588 1.00 . A A . 4 ARG CZ 1 1
14 26462 1 1 26 ARG H H -7.557 14.671 -10.264 1.00 . A A . 4 ARG H 1 1
14 26463 1 1 26 ARG HA H -5.829 15.168 -12.546 1.00 . A A . 4 ARG HA 1 1
14 26464 1 1 26 ARG HB2 H -5.064 12.666 -11.217 1.00 . A A . 4 ARG HB2 1 1
14 26465 1 1 26 ARG HB3 H -4.065 13.890 -11.977 1.00 . A A . 4 ARG HB3 1 1
14 26466 1 1 26 ARG HD2 H -3.884 16.257 -10.186 1.00 . A A . 4 ARG HD2 1 1
14 26467 1 1 26 ARG HD3 H -2.880 15.393 -9.025 1.00 . A A . 4 ARG HD3 1 1
14 26468 1 1 26 ARG HE H -2.253 14.152 -11.311 1.00 . A A . 4 ARG HE 1 1
14 26469 1 1 26 ARG HG2 H -5.283 14.581 -9.366 1.00 . A A . 4 ARG HG2 1 1
14 26470 1 1 26 ARG HG3 H -4.001 13.375 -9.364 1.00 . A A . 4 ARG HG3 1 1
14 26471 1 1 26 ARG HH11 H -2.459 17.544 -10.509 1.00 . A A . 4 ARG HH11 1 1
14 26472 1 1 26 ARG HH12 H -1.245 18.014 -11.650 1.00 . A A . 4 ARG HH12 1 1
14 26473 1 1 26 ARG HH21 H -0.657 14.771 -12.810 1.00 . A A . 4 ARG HH21 1 1
14 26474 1 1 26 ARG HH22 H -0.220 16.441 -12.955 1.00 . A A . 4 ARG HH22 1 1
14 26475 1 1 26 ARG N N -6.854 15.139 -10.760 1.00 . A A . 4 ARG N 1 1
14 26476 1 1 26 ARG NE N -2.385 15.078 -11.021 1.00 . A A . 4 ARG NE 1 1
14 26477 1 1 26 ARG NH1 N -1.798 17.301 -11.218 1.00 . A A . 4 ARG NH1 1 1
14 26478 1 1 26 ARG NH2 N -0.770 15.724 -12.528 1.00 . A A . 4 ARG NH2 1 1
14 26479 1 1 26 ARG O O -7.473 13.624 -13.639 1.00 . A A . 4 ARG O 1 1
14 26480 1 1 27 GLY C C -8.136 9.996 -11.577 1.00 . A A . 5 GLY C 1 1
14 26481 1 1 27 GLY CA C -8.172 11.283 -12.379 1.00 . A A . 5 GLY CA 1 1
14 26482 1 1 27 GLY H H -6.941 12.203 -10.915 1.00 . A A . 5 GLY H 1 1
14 26483 1 1 27 GLY HA2 H -9.191 11.647 -12.413 1.00 . A A . 5 GLY HA2 1 1
14 26484 1 1 27 GLY HA3 H -7.844 11.074 -13.386 1.00 . A A . 5 GLY HA3 1 1
14 26485 1 1 27 GLY N N -7.319 12.316 -11.814 1.00 . A A . 5 GLY N 1 1
14 26486 1 1 27 GLY O O -7.484 9.924 -10.536 1.00 . A A . 5 GLY O 1 1
14 26487 1 1 28 VAL C C -7.975 6.676 -12.084 1.00 . A A . 6 VAL C 1 1
14 26488 1 1 28 VAL CA C -8.884 7.685 -11.384 1.00 . A A . 6 VAL CA 1 1
14 26489 1 1 28 VAL CB C -10.327 7.124 -11.344 1.00 . A A . 6 VAL CB 1 1
14 26490 1 1 28 VAL CG1 C -10.410 5.856 -10.499 1.00 . A A . 6 VAL CG1 1 1
14 26491 1 1 28 VAL CG2 C -11.307 8.176 -10.834 1.00 . A A . 6 VAL CG2 1 1
14 26492 1 1 28 VAL H H -9.339 9.100 -12.901 1.00 . A A . 6 VAL H 1 1
14 26493 1 1 28 VAL HA H -8.532 7.825 -10.367 1.00 . A A . 6 VAL HA 1 1
14 26494 1 1 28 VAL HB H -10.612 6.866 -12.353 1.00 . A A . 6 VAL HB 1 1
14 26495 1 1 28 VAL HG11 H -10.515 6.120 -9.456 1.00 . A A . 6 VAL HG11 1 1
14 26496 1 1 28 VAL HG12 H -9.515 5.268 -10.635 1.00 . A A . 6 VAL HG12 1 1
14 26497 1 1 28 VAL HG13 H -11.269 5.277 -10.808 1.00 . A A . 6 VAL HG13 1 1
14 26498 1 1 28 VAL HG21 H -10.990 9.155 -11.162 1.00 . A A . 6 VAL HG21 1 1
14 26499 1 1 28 VAL HG22 H -11.340 8.150 -9.755 1.00 . A A . 6 VAL HG22 1 1
14 26500 1 1 28 VAL HG23 H -12.291 7.969 -11.228 1.00 . A A . 6 VAL HG23 1 1
14 26501 1 1 28 VAL N N -8.839 8.979 -12.063 1.00 . A A . 6 VAL N 1 1
14 26502 1 1 28 VAL O O -8.428 5.625 -12.541 1.00 . A A . 6 VAL O 1 1
14 26503 1 1 29 GLU C C -4.291 6.583 -12.501 1.00 . A A . 7 GLU C 1 1
14 26504 1 1 29 GLU CA C -5.717 6.134 -12.815 1.00 . A A . 7 GLU CA 1 1
14 26505 1 1 29 GLU CB C -5.938 6.116 -14.329 1.00 . A A . 7 GLU CB 1 1
14 26506 1 1 29 GLU CD C -5.703 8.625 -14.512 1.00 . A A . 7 GLU CD 1 1
14 26507 1 1 29 GLU CG C -6.524 7.405 -14.883 1.00 . A A . 7 GLU CG 1 1
14 26508 1 1 29 GLU H H -6.387 7.855 -11.791 1.00 . A A . 7 GLU H 1 1
14 26509 1 1 29 GLU HA H -5.859 5.135 -12.428 1.00 . A A . 7 GLU HA 1 1
14 26510 1 1 29 GLU HB2 H -4.991 5.943 -14.814 1.00 . A A . 7 GLU HB2 1 1
14 26511 1 1 29 GLU HB3 H -6.610 5.306 -14.574 1.00 . A A . 7 GLU HB3 1 1
14 26512 1 1 29 GLU HG2 H -6.568 7.334 -15.960 1.00 . A A . 7 GLU HG2 1 1
14 26513 1 1 29 GLU HG3 H -7.523 7.530 -14.491 1.00 . A A . 7 GLU HG3 1 1
14 26514 1 1 29 GLU N N -6.688 7.005 -12.168 1.00 . A A . 7 GLU N 1 1
14 26515 1 1 29 GLU O O -3.473 6.766 -13.401 1.00 . A A . 7 GLU O 1 1
14 26516 1 1 29 GLU OE1 O -4.502 8.657 -14.850 1.00 . A A . 7 GLU OE1 1 1
14 26517 1 1 29 GLU OE2 O -6.263 9.550 -13.885 1.00 . A A . 7 GLU OE2 1 1
14 26518 1 1 30 MET C C -1.933 6.049 -10.090 1.00 . A A . 8 MET C 1 1
14 26519 1 1 30 MET CA C -2.676 7.187 -10.780 1.00 . A A . 8 MET CA 1 1
14 26520 1 1 30 MET CB C -2.786 8.388 -9.837 1.00 . A A . 8 MET CB 1 1
14 26521 1 1 30 MET CE C -1.906 12.018 -9.299 1.00 . A A . 8 MET CE 1 1
14 26522 1 1 30 MET CG C -1.598 9.334 -9.918 1.00 . A A . 8 MET CG 1 1
14 26523 1 1 30 MET H H -4.696 6.598 -10.545 1.00 . A A . 8 MET H 1 1
14 26524 1 1 30 MET HA H -2.123 7.479 -11.656 1.00 . A A . 8 MET HA 1 1
14 26525 1 1 30 MET HB2 H -3.680 8.942 -10.083 1.00 . A A . 8 MET HB2 1 1
14 26526 1 1 30 MET HB3 H -2.864 8.028 -8.823 1.00 . A A . 8 MET HB3 1 1
14 26527 1 1 30 MET HE1 H -2.796 11.923 -8.697 1.00 . A A . 8 MET HE1 1 1
14 26528 1 1 30 MET HE2 H -1.818 13.034 -9.653 1.00 . A A . 8 MET HE2 1 1
14 26529 1 1 30 MET HE3 H -1.040 11.767 -8.705 1.00 . A A . 8 MET HE3 1 1
14 26530 1 1 30 MET HG2 H -1.244 9.530 -8.916 1.00 . A A . 8 MET HG2 1 1
14 26531 1 1 30 MET HG3 H -0.815 8.858 -10.490 1.00 . A A . 8 MET HG3 1 1
14 26532 1 1 30 MET N N -4.002 6.760 -11.215 1.00 . A A . 8 MET N 1 1
14 26533 1 1 30 MET O O -2.363 5.557 -9.046 1.00 . A A . 8 MET O 1 1
14 26534 1 1 30 MET SD S -2.010 10.906 -10.700 1.00 . A A . 8 MET SD 1 1
14 26535 1 1 31 ARG C C 1.314 5.019 -9.577 1.00 . A A . 9 ARG C 1 1
14 26536 1 1 31 ARG CA C -0.026 4.536 -10.132 1.00 . A A . 9 ARG CA 1 1
14 26537 1 1 31 ARG CB C 0.200 3.450 -11.192 1.00 . A A . 9 ARG CB 1 1
14 26538 1 1 31 ARG CD C 2.607 2.930 -11.723 1.00 . A A . 9 ARG CD 1 1
14 26539 1 1 31 ARG CG C 1.373 3.721 -12.128 1.00 . A A . 9 ARG CG 1 1
14 26540 1 1 31 ARG CZ C 4.568 2.000 -12.896 1.00 . A A . 9 ARG CZ 1 1
14 26541 1 1 31 ARG H H -0.540 6.056 -11.525 1.00 . A A . 9 ARG H 1 1
14 26542 1 1 31 ARG HA H -0.586 4.107 -9.318 1.00 . A A . 9 ARG HA 1 1
14 26543 1 1 31 ARG HB2 H 0.382 2.510 -10.691 1.00 . A A . 9 ARG HB2 1 1
14 26544 1 1 31 ARG HB3 H -0.695 3.359 -11.789 1.00 . A A . 9 ARG HB3 1 1
14 26545 1 1 31 ARG HD2 H 3.293 3.592 -11.214 1.00 . A A . 9 ARG HD2 1 1
14 26546 1 1 31 ARG HD3 H 2.310 2.136 -11.053 1.00 . A A . 9 ARG HD3 1 1
14 26547 1 1 31 ARG HE H 2.750 2.206 -13.691 1.00 . A A . 9 ARG HE 1 1
14 26548 1 1 31 ARG HG2 H 1.092 3.440 -13.132 1.00 . A A . 9 ARG HG2 1 1
14 26549 1 1 31 ARG HG3 H 1.610 4.774 -12.100 1.00 . A A . 9 ARG HG3 1 1
14 26550 1 1 31 ARG HH11 H 4.930 2.560 -10.987 1.00 . A A . 9 ARG HH11 1 1
14 26551 1 1 31 ARG HH12 H 6.288 1.907 -11.839 1.00 . A A . 9 ARG HH12 1 1
14 26552 1 1 31 ARG HH21 H 4.536 1.346 -14.808 1.00 . A A . 9 ARG HH21 1 1
14 26553 1 1 31 ARG HH22 H 6.065 1.219 -14.007 1.00 . A A . 9 ARG HH22 1 1
14 26554 1 1 31 ARG N N -0.823 5.628 -10.686 1.00 . A A . 9 ARG N 1 1
14 26555 1 1 31 ARG NE N 3.282 2.346 -12.880 1.00 . A A . 9 ARG NE 1 1
14 26556 1 1 31 ARG NH1 N 5.323 2.170 -11.818 1.00 . A A . 9 ARG NH1 1 1
14 26557 1 1 31 ARG NH2 N 5.100 1.479 -13.994 1.00 . A A . 9 ARG NH2 1 1
14 26558 1 1 31 ARG O O 1.937 5.930 -10.121 1.00 . A A . 9 ARG O 1 1
14 26559 1 1 32 LEU C C 3.943 3.469 -7.892 1.00 . A A . 10 LEU C 1 1
14 26560 1 1 32 LEU CA C 3.033 4.693 -7.871 1.00 . A A . 10 LEU CA 1 1
14 26561 1 1 32 LEU CB C 2.863 5.194 -6.420 1.00 . A A . 10 LEU CB 1 1
14 26562 1 1 32 LEU CD1 C 1.415 5.434 -4.375 1.00 . A A . 10 LEU CD1 1 1
14 26563 1 1 32 LEU CD2 C 0.699 6.455 -6.541 1.00 . A A . 10 LEU CD2 1 1
14 26564 1 1 32 LEU CG C 1.425 5.284 -5.895 1.00 . A A . 10 LEU CG 1 1
14 26565 1 1 32 LEU H H 1.212 3.636 -8.142 1.00 . A A . 10 LEU H 1 1
14 26566 1 1 32 LEU HA H 3.496 5.473 -8.459 1.00 . A A . 10 LEU HA 1 1
14 26567 1 1 32 LEU HB2 H 3.419 4.536 -5.767 1.00 . A A . 10 LEU HB2 1 1
14 26568 1 1 32 LEU HB3 H 3.302 6.178 -6.358 1.00 . A A . 10 LEU HB3 1 1
14 26569 1 1 32 LEU HD11 H 2.075 6.239 -4.088 1.00 . A A . 10 LEU HD11 1 1
14 26570 1 1 32 LEU HD12 H 1.748 4.513 -3.916 1.00 . A A . 10 LEU HD12 1 1
14 26571 1 1 32 LEU HD13 H 0.411 5.658 -4.041 1.00 . A A . 10 LEU HD13 1 1
14 26572 1 1 32 LEU HD21 H 0.614 7.263 -5.829 1.00 . A A . 10 LEU HD21 1 1
14 26573 1 1 32 LEU HD22 H -0.287 6.141 -6.848 1.00 . A A . 10 LEU HD22 1 1
14 26574 1 1 32 LEU HD23 H 1.257 6.792 -7.402 1.00 . A A . 10 LEU HD23 1 1
14 26575 1 1 32 LEU HG H 0.894 4.378 -6.147 1.00 . A A . 10 LEU HG 1 1
14 26576 1 1 32 LEU N N 1.754 4.370 -8.502 1.00 . A A . 10 LEU N 1 1
14 26577 1 1 32 LEU O O 3.487 2.352 -8.134 1.00 . A A . 10 LEU O 1 1
14 26578 1 1 33 ARG C C 6.686 2.304 -6.225 1.00 . A A . 11 ARG C 1 1
14 26579 1 1 33 ARG CA C 6.194 2.595 -7.643 1.00 . A A . 11 ARG CA 1 1
14 26580 1 1 33 ARG CB C 7.380 2.937 -8.550 1.00 . A A . 11 ARG CB 1 1
14 26581 1 1 33 ARG CD C 8.416 0.657 -8.793 1.00 . A A . 11 ARG CD 1 1
14 26582 1 1 33 ARG CG C 7.754 1.821 -9.512 1.00 . A A . 11 ARG CG 1 1
14 26583 1 1 33 ARG CZ C 10.060 -0.217 -10.408 1.00 . A A . 11 ARG CZ 1 1
14 26584 1 1 33 ARG H H 5.533 4.595 -7.462 1.00 . A A . 11 ARG H 1 1
14 26585 1 1 33 ARG HA H 5.700 1.720 -8.030 1.00 . A A . 11 ARG HA 1 1
14 26586 1 1 33 ARG HB2 H 7.129 3.812 -9.130 1.00 . A A . 11 ARG HB2 1 1
14 26587 1 1 33 ARG HB3 H 8.241 3.159 -7.936 1.00 . A A . 11 ARG HB3 1 1
14 26588 1 1 33 ARG HD2 H 8.453 0.875 -7.735 1.00 . A A . 11 ARG HD2 1 1
14 26589 1 1 33 ARG HD3 H 7.826 -0.233 -8.955 1.00 . A A . 11 ARG HD3 1 1
14 26590 1 1 33 ARG HE H 10.515 0.750 -8.721 1.00 . A A . 11 ARG HE 1 1
14 26591 1 1 33 ARG HG2 H 6.860 1.467 -10.000 1.00 . A A . 11 ARG HG2 1 1
14 26592 1 1 33 ARG HG3 H 8.438 2.212 -10.252 1.00 . A A . 11 ARG HG3 1 1
14 26593 1 1 33 ARG HH11 H 8.129 -0.549 -10.912 1.00 . A A . 11 ARG HH11 1 1
14 26594 1 1 33 ARG HH12 H 9.304 -1.154 -12.032 1.00 . A A . 11 ARG HH12 1 1
14 26595 1 1 33 ARG HH21 H 12.061 -0.044 -10.192 1.00 . A A . 11 ARG HH21 1 1
14 26596 1 1 33 ARG HH22 H 11.537 -0.867 -11.624 1.00 . A A . 11 ARG HH22 1 1
14 26597 1 1 33 ARG N N 5.228 3.685 -7.645 1.00 . A A . 11 ARG N 1 1
14 26598 1 1 33 ARG NE N 9.775 0.419 -9.272 1.00 . A A . 11 ARG NE 1 1
14 26599 1 1 33 ARG NH1 N 9.083 -0.678 -11.181 1.00 . A A . 11 ARG NH1 1 1
14 26600 1 1 33 ARG NH2 N 11.323 -0.390 -10.772 1.00 . A A . 11 ARG NH2 1 1
14 26601 1 1 33 ARG O O 6.824 3.214 -5.407 1.00 . A A . 11 ARG O 1 1
14 26602 1 1 34 ILE C C 8.433 -0.532 -4.801 1.00 . A A . 12 ILE C 1 1
14 26603 1 1 34 ILE CA C 7.447 0.619 -4.639 1.00 . A A . 12 ILE CA 1 1
14 26604 1 1 34 ILE CB C 6.273 0.229 -3.694 1.00 . A A . 12 ILE CB 1 1
14 26605 1 1 34 ILE CD1 C 4.535 1.338 -2.201 1.00 . A A . 12 ILE CD1 1 1
14 26606 1 1 34 ILE CG1 C 5.932 1.405 -2.780 1.00 . A A . 12 ILE CG1 1 1
14 26607 1 1 34 ILE CG2 C 6.591 -1.008 -2.860 1.00 . A A . 12 ILE CG2 1 1
14 26608 1 1 34 ILE H H 6.839 0.353 -6.645 1.00 . A A . 12 ILE H 1 1
14 26609 1 1 34 ILE HA H 7.967 1.461 -4.203 1.00 . A A . 12 ILE HA 1 1
14 26610 1 1 34 ILE HB H 5.411 0.003 -4.303 1.00 . A A . 12 ILE HB 1 1
14 26611 1 1 34 ILE HD11 H 4.438 0.445 -1.601 1.00 . A A . 12 ILE HD11 1 1
14 26612 1 1 34 ILE HD12 H 3.815 1.315 -3.004 1.00 . A A . 12 ILE HD12 1 1
14 26613 1 1 34 ILE HD13 H 4.359 2.207 -1.584 1.00 . A A . 12 ILE HD13 1 1
14 26614 1 1 34 ILE HG12 H 6.633 1.429 -1.958 1.00 . A A . 12 ILE HG12 1 1
14 26615 1 1 34 ILE HG13 H 6.016 2.323 -3.343 1.00 . A A . 12 ILE HG13 1 1
14 26616 1 1 34 ILE HG21 H 7.608 -0.953 -2.501 1.00 . A A . 12 ILE HG21 1 1
14 26617 1 1 34 ILE HG22 H 6.469 -1.894 -3.466 1.00 . A A . 12 ILE HG22 1 1
14 26618 1 1 34 ILE HG23 H 5.915 -1.055 -2.017 1.00 . A A . 12 ILE HG23 1 1
14 26619 1 1 34 ILE N N 6.959 1.033 -5.948 1.00 . A A . 12 ILE N 1 1
14 26620 1 1 34 ILE O O 8.042 -1.679 -5.012 1.00 . A A . 12 ILE O 1 1
14 26621 1 1 35 ARG C C 11.356 -1.624 -3.545 1.00 . A A . 13 ARG C 1 1
14 26622 1 1 35 ARG CA C 10.765 -1.213 -4.887 1.00 . A A . 13 ARG CA 1 1
14 26623 1 1 35 ARG CB C 11.874 -0.697 -5.806 1.00 . A A . 13 ARG CB 1 1
14 26624 1 1 35 ARG CD C 13.732 0.962 -6.146 1.00 . A A . 13 ARG CD 1 1
14 26625 1 1 35 ARG CG C 12.487 0.615 -5.345 1.00 . A A . 13 ARG CG 1 1
14 26626 1 1 35 ARG CZ C 14.305 2.413 -8.052 1.00 . A A . 13 ARG CZ 1 1
14 26627 1 1 35 ARG H H 9.969 0.731 -4.572 1.00 . A A . 13 ARG H 1 1
14 26628 1 1 35 ARG HA H 10.314 -2.082 -5.343 1.00 . A A . 13 ARG HA 1 1
14 26629 1 1 35 ARG HB2 H 12.660 -1.438 -5.854 1.00 . A A . 13 ARG HB2 1 1
14 26630 1 1 35 ARG HB3 H 11.471 -0.552 -6.800 1.00 . A A . 13 ARG HB3 1 1
14 26631 1 1 35 ARG HD2 H 14.388 1.555 -5.527 1.00 . A A . 13 ARG HD2 1 1
14 26632 1 1 35 ARG HD3 H 14.230 0.047 -6.427 1.00 . A A . 13 ARG HD3 1 1
14 26633 1 1 35 ARG HE H 12.480 1.709 -7.661 1.00 . A A . 13 ARG HE 1 1
14 26634 1 1 35 ARG HG2 H 11.759 1.402 -5.465 1.00 . A A . 13 ARG HG2 1 1
14 26635 1 1 35 ARG HG3 H 12.755 0.524 -4.302 1.00 . A A . 13 ARG HG3 1 1
14 26636 1 1 35 ARG HH11 H 15.865 1.956 -6.848 1.00 . A A . 13 ARG HH11 1 1
14 26637 1 1 35 ARG HH12 H 16.242 2.975 -8.196 1.00 . A A . 13 ARG HH12 1 1
14 26638 1 1 35 ARG HH21 H 12.976 3.049 -9.437 1.00 . A A . 13 ARG HH21 1 1
14 26639 1 1 35 ARG HH22 H 14.603 3.594 -9.666 1.00 . A A . 13 ARG HH22 1 1
14 26640 1 1 35 ARG N N 9.720 -0.208 -4.726 1.00 . A A . 13 ARG N 1 1
14 26641 1 1 35 ARG NE N 13.410 1.719 -7.354 1.00 . A A . 13 ARG NE 1 1
14 26642 1 1 35 ARG NH1 N 15.575 2.450 -7.666 1.00 . A A . 13 ARG NH1 1 1
14 26643 1 1 35 ARG NH2 N 13.930 3.074 -9.141 1.00 . A A . 13 ARG NH2 1 1
14 26644 1 1 35 ARG O O 11.310 -0.875 -2.569 1.00 . A A . 13 ARG O 1 1
14 26645 1 1 36 PHE C C 13.887 -3.989 -2.683 1.00 . A A . 14 PHE C 1 1
14 26646 1 1 36 PHE CA C 12.542 -3.369 -2.319 1.00 . A A . 14 PHE CA 1 1
14 26647 1 1 36 PHE CB C 11.633 -4.418 -1.670 1.00 . A A . 14 PHE CB 1 1
14 26648 1 1 36 PHE CD1 C 9.883 -2.822 -0.823 1.00 . A A . 14 PHE CD1 1 1
14 26649 1 1 36 PHE CD2 C 10.799 -4.411 0.700 1.00 . A A . 14 PHE CD2 1 1
14 26650 1 1 36 PHE CE1 C 9.075 -2.321 0.180 1.00 . A A . 14 PHE CE1 1 1
14 26651 1 1 36 PHE CE2 C 9.993 -3.914 1.707 1.00 . A A . 14 PHE CE2 1 1
14 26652 1 1 36 PHE CG C 10.754 -3.872 -0.577 1.00 . A A . 14 PHE CG 1 1
14 26653 1 1 36 PHE CZ C 9.131 -2.868 1.447 1.00 . A A . 14 PHE CZ 1 1
14 26654 1 1 36 PHE H H 11.930 -3.360 -4.335 1.00 . A A . 14 PHE H 1 1
14 26655 1 1 36 PHE HA H 12.704 -2.557 -1.626 1.00 . A A . 14 PHE HA 1 1
14 26656 1 1 36 PHE HB2 H 10.991 -4.843 -2.428 1.00 . A A . 14 PHE HB2 1 1
14 26657 1 1 36 PHE HB3 H 12.245 -5.201 -1.247 1.00 . A A . 14 PHE HB3 1 1
14 26658 1 1 36 PHE HD1 H 9.836 -2.393 -1.812 1.00 . A A . 14 PHE HD1 1 1
14 26659 1 1 36 PHE HD2 H 11.470 -5.229 0.907 1.00 . A A . 14 PHE HD2 1 1
14 26660 1 1 36 PHE HE1 H 8.402 -1.502 -0.027 1.00 . A A . 14 PHE HE1 1 1
14 26661 1 1 36 PHE HE2 H 10.039 -4.342 2.697 1.00 . A A . 14 PHE HE2 1 1
14 26662 1 1 36 PHE HZ H 8.501 -2.476 2.232 1.00 . A A . 14 PHE HZ 1 1
14 26663 1 1 36 PHE N N 11.921 -2.825 -3.517 1.00 . A A . 14 PHE N 1 1
14 26664 1 1 36 PHE O O 14.013 -4.656 -3.709 1.00 . A A . 14 PHE O 1 1
14 26665 1 1 37 GLU C C 16.226 -5.717 -2.579 1.00 . A A . 15 GLU C 1 1
14 26666 1 1 37 GLU CA C 16.239 -4.269 -2.090 1.00 . A A . 15 GLU CA 1 1
14 26667 1 1 37 GLU CB C 17.093 -4.178 -0.817 1.00 . A A . 15 GLU CB 1 1
14 26668 1 1 37 GLU CD C 17.403 -1.723 -1.377 1.00 . A A . 15 GLU CD 1 1
14 26669 1 1 37 GLU CG C 18.017 -2.971 -0.769 1.00 . A A . 15 GLU CG 1 1
14 26670 1 1 37 GLU H H 14.724 -3.198 -1.057 1.00 . A A . 15 GLU H 1 1
14 26671 1 1 37 GLU HA H 16.688 -3.655 -2.855 1.00 . A A . 15 GLU HA 1 1
14 26672 1 1 37 GLU HB2 H 16.443 -4.139 0.044 1.00 . A A . 15 GLU HB2 1 1
14 26673 1 1 37 GLU HB3 H 17.701 -5.068 -0.753 1.00 . A A . 15 GLU HB3 1 1
14 26674 1 1 37 GLU HG2 H 18.263 -2.765 0.262 1.00 . A A . 15 GLU HG2 1 1
14 26675 1 1 37 GLU HG3 H 18.922 -3.210 -1.310 1.00 . A A . 15 GLU HG3 1 1
14 26676 1 1 37 GLU N N 14.891 -3.750 -1.848 1.00 . A A . 15 GLU N 1 1
14 26677 1 1 37 GLU O O 17.131 -6.144 -3.297 1.00 . A A . 15 GLU O 1 1
14 26678 1 1 37 GLU OE1 O 16.229 -1.428 -1.065 1.00 . A A . 15 GLU OE1 1 1
14 26679 1 1 37 GLU OE2 O 18.094 -1.042 -2.162 1.00 . A A . 15 GLU OE2 1 1
14 26680 1 1 38 SER C C 13.770 -8.186 -3.222 1.00 . A A . 16 SER C 1 1
14 26681 1 1 38 SER CA C 15.114 -7.876 -2.568 1.00 . A A . 16 SER CA 1 1
14 26682 1 1 38 SER CB C 15.309 -8.775 -1.347 1.00 . A A . 16 SER CB 1 1
14 26683 1 1 38 SER H H 14.527 -6.089 -1.596 1.00 . A A . 16 SER H 1 1
14 26684 1 1 38 SER HA H 15.903 -8.079 -3.277 1.00 . A A . 16 SER HA 1 1
14 26685 1 1 38 SER HB2 H 14.354 -8.959 -0.882 1.00 . A A . 16 SER HB2 1 1
14 26686 1 1 38 SER HB3 H 15.744 -9.713 -1.660 1.00 . A A . 16 SER HB3 1 1
14 26687 1 1 38 SER HG H 15.645 -7.713 0.265 1.00 . A A . 16 SER HG 1 1
14 26688 1 1 38 SER N N 15.213 -6.474 -2.177 1.00 . A A . 16 SER N 1 1
14 26689 1 1 38 SER O O 13.337 -9.338 -3.235 1.00 . A A . 16 SER O 1 1
14 26690 1 1 38 SER OG O 16.169 -8.168 -0.399 1.00 . A A . 16 SER OG 1 1
14 26691 1 1 39 ALA C C 11.297 -6.143 -5.140 1.00 . A A . 17 ALA C 1 1
14 26692 1 1 39 ALA CA C 11.811 -7.390 -4.422 1.00 . A A . 17 ALA CA 1 1
14 26693 1 1 39 ALA CB C 10.782 -7.876 -3.406 1.00 . A A . 17 ALA CB 1 1
14 26694 1 1 39 ALA H H 13.497 -6.261 -3.740 1.00 . A A . 17 ALA H 1 1
14 26695 1 1 39 ALA HA H 11.947 -8.173 -5.154 1.00 . A A . 17 ALA HA 1 1
14 26696 1 1 39 ALA HB1 H 10.080 -8.538 -3.894 1.00 . A A . 17 ALA HB1 1 1
14 26697 1 1 39 ALA HB2 H 10.251 -7.030 -2.995 1.00 . A A . 17 ALA HB2 1 1
14 26698 1 1 39 ALA HB3 H 11.280 -8.411 -2.610 1.00 . A A . 17 ALA HB3 1 1
14 26699 1 1 39 ALA N N 13.108 -7.168 -3.771 1.00 . A A . 17 ALA N 1 1
14 26700 1 1 39 ALA O O 11.601 -5.017 -4.752 1.00 . A A . 17 ALA O 1 1
14 26701 1 1 40 GLU C C 8.415 -5.408 -7.076 1.00 . A A . 18 GLU C 1 1
14 26702 1 1 40 GLU CA C 9.933 -5.272 -6.981 1.00 . A A . 18 GLU CA 1 1
14 26703 1 1 40 GLU CB C 10.543 -5.253 -8.383 1.00 . A A . 18 GLU CB 1 1
14 26704 1 1 40 GLU CD C 11.399 -6.883 -10.113 1.00 . A A . 18 GLU CD 1 1
14 26705 1 1 40 GLU CG C 10.259 -6.514 -9.185 1.00 . A A . 18 GLU CG 1 1
14 26706 1 1 40 GLU H H 10.307 -7.292 -6.447 1.00 . A A . 18 GLU H 1 1
14 26707 1 1 40 GLU HA H 10.166 -4.343 -6.485 1.00 . A A . 18 GLU HA 1 1
14 26708 1 1 40 GLU HB2 H 10.143 -4.411 -8.928 1.00 . A A . 18 GLU HB2 1 1
14 26709 1 1 40 GLU HB3 H 11.613 -5.140 -8.298 1.00 . A A . 18 GLU HB3 1 1
14 26710 1 1 40 GLU HG2 H 10.097 -7.332 -8.499 1.00 . A A . 18 GLU HG2 1 1
14 26711 1 1 40 GLU HG3 H 9.369 -6.358 -9.776 1.00 . A A . 18 GLU HG3 1 1
14 26712 1 1 40 GLU N N 10.509 -6.365 -6.193 1.00 . A A . 18 GLU N 1 1
14 26713 1 1 40 GLU O O 7.894 -6.515 -7.206 1.00 . A A . 18 GLU O 1 1
14 26714 1 1 40 GLU OE1 O 12.468 -7.289 -9.610 1.00 . A A . 18 GLU OE1 1 1
14 26715 1 1 40 GLU OE2 O 11.224 -6.766 -11.345 1.00 . A A . 18 GLU OE2 1 1
14 26716 1 1 41 CYS C C 5.664 -2.914 -7.392 1.00 . A A . 19 CYS C 1 1
14 26717 1 1 41 CYS CA C 6.235 -4.302 -7.087 1.00 . A A . 19 CYS CA 1 1
14 26718 1 1 41 CYS CB C 5.617 -4.841 -5.781 1.00 . A A . 19 CYS CB 1 1
14 26719 1 1 41 CYS H H 8.172 -3.416 -6.903 1.00 . A A . 19 CYS H 1 1
14 26720 1 1 41 CYS HA H 5.966 -4.967 -7.896 1.00 . A A . 19 CYS HA 1 1
14 26721 1 1 41 CYS HB2 H 4.868 -4.146 -5.431 1.00 . A A . 19 CYS HB2 1 1
14 26722 1 1 41 CYS HB3 H 5.142 -5.794 -5.983 1.00 . A A . 19 CYS HB3 1 1
14 26723 1 1 41 CYS HG H 6.687 -5.992 -4.105 1.00 . A A . 19 CYS HG 1 1
14 26724 1 1 41 CYS N N 7.703 -4.278 -7.008 1.00 . A A . 19 CYS N 1 1
14 26725 1 1 41 CYS O O 6.236 -1.898 -6.995 1.00 . A A . 19 CYS O 1 1
14 26726 1 1 41 CYS SG S 6.789 -5.091 -4.422 1.00 . A A . 19 CYS SG 1 1
14 26727 1 1 42 GLU C C 2.400 -1.661 -8.022 1.00 . A A . 20 GLU C 1 1
14 26728 1 1 42 GLU CA C 3.869 -1.619 -8.434 1.00 . A A . 20 GLU CA 1 1
14 26729 1 1 42 GLU CB C 3.995 -1.336 -9.936 1.00 . A A . 20 GLU CB 1 1
14 26730 1 1 42 GLU CD C 5.745 -1.078 -11.741 1.00 . A A . 20 GLU CD 1 1
14 26731 1 1 42 GLU CG C 5.263 -1.894 -10.558 1.00 . A A . 20 GLU CG 1 1
14 26732 1 1 42 GLU H H 4.105 -3.722 -8.376 1.00 . A A . 20 GLU H 1 1
14 26733 1 1 42 GLU HA H 4.362 -0.831 -7.885 1.00 . A A . 20 GLU HA 1 1
14 26734 1 1 42 GLU HB2 H 3.149 -1.776 -10.445 1.00 . A A . 20 GLU HB2 1 1
14 26735 1 1 42 GLU HB3 H 3.985 -0.269 -10.098 1.00 . A A . 20 GLU HB3 1 1
14 26736 1 1 42 GLU HG2 H 6.041 -1.906 -9.808 1.00 . A A . 20 GLU HG2 1 1
14 26737 1 1 42 GLU HG3 H 5.070 -2.900 -10.887 1.00 . A A . 20 GLU HG3 1 1
14 26738 1 1 42 GLU N N 4.524 -2.879 -8.091 1.00 . A A . 20 GLU N 1 1
14 26739 1 1 42 GLU O O 1.837 -2.739 -7.829 1.00 . A A . 20 GLU O 1 1
14 26740 1 1 42 GLU OE1 O 6.518 -0.120 -11.526 1.00 . A A . 20 GLU OE1 1 1
14 26741 1 1 42 GLU OE2 O 5.353 -1.396 -12.883 1.00 . A A . 20 GLU OE2 1 1
14 26742 1 1 43 VAL C C -0.301 0.835 -7.988 1.00 . A A . 21 VAL C 1 1
14 26743 1 1 43 VAL CA C 0.384 -0.425 -7.459 1.00 . A A . 21 VAL CA 1 1
14 26744 1 1 43 VAL CB C 0.251 -0.493 -5.911 1.00 . A A . 21 VAL CB 1 1
14 26745 1 1 43 VAL CG1 C 1.617 -0.653 -5.259 1.00 . A A . 21 VAL CG1 1 1
14 26746 1 1 43 VAL CG2 C -0.468 0.727 -5.347 1.00 . A A . 21 VAL CG2 1 1
14 26747 1 1 43 VAL H H 2.280 0.336 -8.023 1.00 . A A . 21 VAL H 1 1
14 26748 1 1 43 VAL HA H -0.118 -1.285 -7.871 1.00 . A A . 21 VAL HA 1 1
14 26749 1 1 43 VAL HB H -0.335 -1.369 -5.666 1.00 . A A . 21 VAL HB 1 1
14 26750 1 1 43 VAL HG11 H 2.275 0.134 -5.602 1.00 . A A . 21 VAL HG11 1 1
14 26751 1 1 43 VAL HG12 H 2.032 -1.613 -5.528 1.00 . A A . 21 VAL HG12 1 1
14 26752 1 1 43 VAL HG13 H 1.513 -0.593 -4.185 1.00 . A A . 21 VAL HG13 1 1
14 26753 1 1 43 VAL HG21 H -0.493 0.664 -4.268 1.00 . A A . 21 VAL HG21 1 1
14 26754 1 1 43 VAL HG22 H -1.477 0.760 -5.729 1.00 . A A . 21 VAL HG22 1 1
14 26755 1 1 43 VAL HG23 H 0.058 1.623 -5.641 1.00 . A A . 21 VAL HG23 1 1
14 26756 1 1 43 VAL N N 1.784 -0.493 -7.870 1.00 . A A . 21 VAL N 1 1
14 26757 1 1 43 VAL O O 0.283 1.918 -7.999 1.00 . A A . 21 VAL O 1 1
14 26758 1 1 44 GLU C C -3.185 2.396 -7.809 1.00 . A A . 22 GLU C 1 1
14 26759 1 1 44 GLU CA C -2.341 1.794 -8.927 1.00 . A A . 22 GLU CA 1 1
14 26760 1 1 44 GLU CB C -3.243 1.329 -10.072 1.00 . A A . 22 GLU CB 1 1
14 26761 1 1 44 GLU CD C -2.994 -0.438 -11.863 1.00 . A A . 22 GLU CD 1 1
14 26762 1 1 44 GLU CG C -2.476 0.874 -11.304 1.00 . A A . 22 GLU CG 1 1
14 26763 1 1 44 GLU H H -1.964 -0.209 -8.363 1.00 . A A . 22 GLU H 1 1
14 26764 1 1 44 GLU HA H -1.659 2.544 -9.295 1.00 . A A . 22 GLU HA 1 1
14 26765 1 1 44 GLU HB2 H -3.848 0.504 -9.726 1.00 . A A . 22 GLU HB2 1 1
14 26766 1 1 44 GLU HB3 H -3.891 2.144 -10.359 1.00 . A A . 22 GLU HB3 1 1
14 26767 1 1 44 GLU HG2 H -2.567 1.633 -12.069 1.00 . A A . 22 GLU HG2 1 1
14 26768 1 1 44 GLU HG3 H -1.437 0.752 -11.041 1.00 . A A . 22 GLU HG3 1 1
14 26769 1 1 44 GLU N N -1.553 0.680 -8.412 1.00 . A A . 22 GLU N 1 1
14 26770 1 1 44 GLU O O -3.111 1.949 -6.666 1.00 . A A . 22 GLU O 1 1
14 26771 1 1 44 GLU OE1 O -3.533 -1.246 -11.078 1.00 . A A . 22 GLU OE1 1 1
14 26772 1 1 44 GLU OE2 O -2.859 -0.656 -13.085 1.00 . A A . 22 GLU OE2 1 1
14 26773 1 1 45 LEU C C -6.059 4.680 -7.746 1.00 . A A . 23 LEU C 1 1
14 26774 1 1 45 LEU CA C -4.827 4.040 -7.119 1.00 . A A . 23 LEU CA 1 1
14 26775 1 1 45 LEU CB C -4.015 5.079 -6.323 1.00 . A A . 23 LEU CB 1 1
14 26776 1 1 45 LEU CD1 C -5.534 5.734 -4.413 1.00 . A A . 23 LEU CD1 1 1
14 26777 1 1 45 LEU CD2 C -3.887 7.376 -5.329 1.00 . A A . 23 LEU CD2 1 1
14 26778 1 1 45 LEU CG C -4.814 6.219 -5.667 1.00 . A A . 23 LEU CG 1 1
14 26779 1 1 45 LEU H H -4.013 3.735 -9.055 1.00 . A A . 23 LEU H 1 1
14 26780 1 1 45 LEU HA H -5.151 3.263 -6.447 1.00 . A A . 23 LEU HA 1 1
14 26781 1 1 45 LEU HB2 H -3.478 4.558 -5.546 1.00 . A A . 23 LEU HB2 1 1
14 26782 1 1 45 LEU HB3 H -3.294 5.522 -6.994 1.00 . A A . 23 LEU HB3 1 1
14 26783 1 1 45 LEU HD11 H -5.083 4.818 -4.066 1.00 . A A . 23 LEU HD11 1 1
14 26784 1 1 45 LEU HD12 H -6.576 5.559 -4.640 1.00 . A A . 23 LEU HD12 1 1
14 26785 1 1 45 LEU HD13 H -5.458 6.486 -3.642 1.00 . A A . 23 LEU HD13 1 1
14 26786 1 1 45 LEU HD21 H -4.386 8.053 -4.653 1.00 . A A . 23 LEU HD21 1 1
14 26787 1 1 45 LEU HD22 H -3.623 7.902 -6.236 1.00 . A A . 23 LEU HD22 1 1
14 26788 1 1 45 LEU HD23 H -2.991 6.996 -4.861 1.00 . A A . 23 LEU HD23 1 1
14 26789 1 1 45 LEU HG H -5.562 6.582 -6.359 1.00 . A A . 23 LEU HG 1 1
14 26790 1 1 45 LEU N N -3.985 3.410 -8.130 1.00 . A A . 23 LEU N 1 1
14 26791 1 1 45 LEU O O -6.020 5.157 -8.881 1.00 . A A . 23 LEU O 1 1
14 26792 1 1 46 TYR C C -8.922 6.309 -6.459 1.00 . A A . 24 TYR C 1 1
14 26793 1 1 46 TYR CA C -8.404 5.272 -7.458 1.00 . A A . 24 TYR CA 1 1
14 26794 1 1 46 TYR CB C -9.452 4.177 -7.700 1.00 . A A . 24 TYR CB 1 1
14 26795 1 1 46 TYR CD1 C -8.174 3.396 -9.737 1.00 . A A . 24 TYR CD1 1 1
14 26796 1 1 46 TYR CD2 C -9.370 1.772 -8.467 1.00 . A A . 24 TYR CD2 1 1
14 26797 1 1 46 TYR CE1 C -7.751 2.410 -10.607 1.00 . A A . 24 TYR CE1 1 1
14 26798 1 1 46 TYR CE2 C -8.951 0.781 -9.332 1.00 . A A . 24 TYR CE2 1 1
14 26799 1 1 46 TYR CG C -8.990 3.096 -8.653 1.00 . A A . 24 TYR CG 1 1
14 26800 1 1 46 TYR CZ C -8.142 1.104 -10.401 1.00 . A A . 24 TYR CZ 1 1
14 26801 1 1 46 TYR H H -7.111 4.295 -6.091 1.00 . A A . 24 TYR H 1 1
14 26802 1 1 46 TYR HA H -8.201 5.772 -8.394 1.00 . A A . 24 TYR HA 1 1
14 26803 1 1 46 TYR HB2 H -9.701 3.700 -6.763 1.00 . A A . 24 TYR HB2 1 1
14 26804 1 1 46 TYR HB3 H -10.341 4.628 -8.116 1.00 . A A . 24 TYR HB3 1 1
14 26805 1 1 46 TYR HD1 H -7.870 4.419 -9.897 1.00 . A A . 24 TYR HD1 1 1
14 26806 1 1 46 TYR HD2 H -10.005 1.521 -7.629 1.00 . A A . 24 TYR HD2 1 1
14 26807 1 1 46 TYR HE1 H -7.117 2.663 -11.444 1.00 . A A . 24 TYR HE1 1 1
14 26808 1 1 46 TYR HE2 H -9.258 -0.242 -9.170 1.00 . A A . 24 TYR HE2 1 1
14 26809 1 1 46 TYR HH H -6.864 -0.210 -10.986 1.00 . A A . 24 TYR HH 1 1
14 26810 1 1 46 TYR N N -7.152 4.688 -6.990 1.00 . A A . 24 TYR N 1 1
14 26811 1 1 46 TYR O O -8.692 6.198 -5.255 1.00 . A A . 24 TYR O 1 1
14 26812 1 1 46 TYR OH O -7.722 0.119 -11.264 1.00 . A A . 24 TYR OH 1 1
14 26813 1 1 47 GLU C C -11.107 7.920 -5.057 1.00 . A A . 25 GLU C 1 1
14 26814 1 1 47 GLU CA C -10.143 8.412 -6.143 1.00 . A A . 25 GLU CA 1 1
14 26815 1 1 47 GLU CB C -10.854 9.459 -7.007 1.00 . A A . 25 GLU CB 1 1
14 26816 1 1 47 GLU CD C -10.650 10.684 -9.210 1.00 . A A . 25 GLU CD 1 1
14 26817 1 1 47 GLU CG C -9.932 10.210 -7.962 1.00 . A A . 25 GLU CG 1 1
14 26818 1 1 47 GLU H H -9.737 7.366 -7.950 1.00 . A A . 25 GLU H 1 1
14 26819 1 1 47 GLU HA H -9.305 8.886 -5.654 1.00 . A A . 25 GLU HA 1 1
14 26820 1 1 47 GLU HB2 H -11.617 8.967 -7.591 1.00 . A A . 25 GLU HB2 1 1
14 26821 1 1 47 GLU HB3 H -11.323 10.182 -6.351 1.00 . A A . 25 GLU HB3 1 1
14 26822 1 1 47 GLU HG2 H -9.530 11.072 -7.450 1.00 . A A . 25 GLU HG2 1 1
14 26823 1 1 47 GLU HG3 H -9.124 9.557 -8.256 1.00 . A A . 25 GLU HG3 1 1
14 26824 1 1 47 GLU N N -9.605 7.329 -6.976 1.00 . A A . 25 GLU N 1 1
14 26825 1 1 47 GLU O O -11.514 8.701 -4.196 1.00 . A A . 25 GLU O 1 1
14 26826 1 1 47 GLU OE1 O -11.863 10.412 -9.340 1.00 . A A . 25 GLU OE1 1 1
14 26827 1 1 47 GLU OE2 O -9.999 11.327 -10.060 1.00 . A A . 25 GLU OE2 1 1
14 26828 1 1 48 GLU C C -12.051 6.521 -2.690 1.00 . A A . 26 GLU C 1 1
14 26829 1 1 48 GLU CA C -12.423 6.096 -4.112 1.00 . A A . 26 GLU CA 1 1
14 26830 1 1 48 GLU CB C -12.461 4.566 -4.211 1.00 . A A . 26 GLU CB 1 1
14 26831 1 1 48 GLU CD C -11.170 2.405 -3.992 1.00 . A A . 26 GLU CD 1 1
14 26832 1 1 48 GLU CG C -11.228 3.879 -3.642 1.00 . A A . 26 GLU CG 1 1
14 26833 1 1 48 GLU H H -11.157 6.065 -5.808 1.00 . A A . 26 GLU H 1 1
14 26834 1 1 48 GLU HA H -13.405 6.483 -4.341 1.00 . A A . 26 GLU HA 1 1
14 26835 1 1 48 GLU HB2 H -13.326 4.206 -3.675 1.00 . A A . 26 GLU HB2 1 1
14 26836 1 1 48 GLU HB3 H -12.553 4.289 -5.251 1.00 . A A . 26 GLU HB3 1 1
14 26837 1 1 48 GLU HG2 H -10.347 4.361 -4.036 1.00 . A A . 26 GLU HG2 1 1
14 26838 1 1 48 GLU HG3 H -11.242 3.979 -2.568 1.00 . A A . 26 GLU HG3 1 1
14 26839 1 1 48 GLU N N -11.490 6.644 -5.098 1.00 . A A . 26 GLU N 1 1
14 26840 1 1 48 GLU O O -12.918 6.634 -1.824 1.00 . A A . 26 GLU O 1 1
14 26841 1 1 48 GLU OE1 O -12.105 1.668 -3.614 1.00 . A A . 26 GLU OE1 1 1
14 26842 1 1 48 GLU OE2 O -10.191 1.987 -4.643 1.00 . A A . 26 GLU OE2 1 1
14 26843 1 1 49 TRP C C -10.551 8.712 -0.996 1.00 . A A . 27 TRP C 1 1
14 26844 1 1 49 TRP CA C -10.301 7.212 -1.150 1.00 . A A . 27 TRP CA 1 1
14 26845 1 1 49 TRP CB C -8.814 6.869 -0.987 1.00 . A A . 27 TRP CB 1 1
14 26846 1 1 49 TRP CD1 C -6.808 7.799 0.296 1.00 . A A . 27 TRP CD1 1 1
14 26847 1 1 49 TRP CD2 C -8.742 7.940 1.419 1.00 . A A . 27 TRP CD2 1 1
14 26848 1 1 49 TRP CE2 C -7.714 8.476 2.219 1.00 . A A . 27 TRP CE2 1 1
14 26849 1 1 49 TRP CE3 C -10.044 7.924 1.923 1.00 . A A . 27 TRP CE3 1 1
14 26850 1 1 49 TRP CG C -8.139 7.514 0.188 1.00 . A A . 27 TRP CG 1 1
14 26851 1 1 49 TRP CH2 C -9.235 8.964 3.957 1.00 . A A . 27 TRP CH2 1 1
14 26852 1 1 49 TRP CZ2 C -7.951 8.990 3.492 1.00 . A A . 27 TRP CZ2 1 1
14 26853 1 1 49 TRP CZ3 C -10.276 8.436 3.187 1.00 . A A . 27 TRP CZ3 1 1
14 26854 1 1 49 TRP H H -10.122 6.687 -3.185 1.00 . A A . 27 TRP H 1 1
14 26855 1 1 49 TRP HA H -10.873 6.684 -0.402 1.00 . A A . 27 TRP HA 1 1
14 26856 1 1 49 TRP HB2 H -8.713 5.800 -0.867 1.00 . A A . 27 TRP HB2 1 1
14 26857 1 1 49 TRP HB3 H -8.286 7.173 -1.880 1.00 . A A . 27 TRP HB3 1 1
14 26858 1 1 49 TRP HD1 H -6.078 7.592 -0.472 1.00 . A A . 27 TRP HD1 1 1
14 26859 1 1 49 TRP HE1 H -5.664 8.667 1.822 1.00 . A A . 27 TRP HE1 1 1
14 26860 1 1 49 TRP HE3 H -10.862 7.520 1.347 1.00 . A A . 27 TRP HE3 1 1
14 26861 1 1 49 TRP HH2 H -9.465 9.351 4.938 1.00 . A A . 27 TRP HH2 1 1
14 26862 1 1 49 TRP HZ2 H -7.158 9.401 4.099 1.00 . A A . 27 TRP HZ2 1 1
14 26863 1 1 49 TRP HZ3 H -11.277 8.436 3.590 1.00 . A A . 27 TRP HZ3 1 1
14 26864 1 1 49 TRP N N -10.768 6.777 -2.459 1.00 . A A . 27 TRP N 1 1
14 26865 1 1 49 TRP NE1 N -6.545 8.375 1.512 1.00 . A A . 27 TRP NE1 1 1
14 26866 1 1 49 TRP O O -11.253 9.140 -0.081 1.00 . A A . 27 TRP O 1 1
14 26867 1 1 50 ALA C C -9.062 11.689 -2.634 1.00 . A A . 28 ALA C 1 1
14 26868 1 1 50 ALA CA C -10.197 10.962 -1.917 1.00 . A A . 28 ALA CA 1 1
14 26869 1 1 50 ALA CB C -10.324 11.497 -0.492 1.00 . A A . 28 ALA CB 1 1
14 26870 1 1 50 ALA H H -9.481 9.099 -2.651 1.00 . A A . 28 ALA H 1 1
14 26871 1 1 50 ALA HA H -11.123 11.170 -2.432 1.00 . A A . 28 ALA HA 1 1
14 26872 1 1 50 ALA HB1 H -11.341 11.378 -0.151 1.00 . A A . 28 ALA HB1 1 1
14 26873 1 1 50 ALA HB2 H -10.059 12.544 -0.477 1.00 . A A . 28 ALA HB2 1 1
14 26874 1 1 50 ALA HB3 H -9.659 10.950 0.160 1.00 . A A . 28 ALA HB3 1 1
14 26875 1 1 50 ALA N N -10.007 9.506 -1.926 1.00 . A A . 28 ALA N 1 1
14 26876 1 1 50 ALA O O -7.932 11.718 -2.145 1.00 . A A . 28 ALA O 1 1
14 26877 1 1 51 PRO C C -7.411 13.869 -3.696 1.00 . A A . 29 PRO C 1 1
14 26878 1 1 51 PRO CA C -8.339 13.030 -4.578 1.00 . A A . 29 PRO CA 1 1
14 26879 1 1 51 PRO CB C -9.183 13.941 -5.470 1.00 . A A . 29 PRO CB 1 1
14 26880 1 1 51 PRO CD C -10.665 12.312 -4.470 1.00 . A A . 29 PRO CD 1 1
14 26881 1 1 51 PRO CG C -10.470 13.212 -5.667 1.00 . A A . 29 PRO CG 1 1
14 26882 1 1 51 PRO HA H -7.750 12.369 -5.197 1.00 . A A . 29 PRO HA 1 1
14 26883 1 1 51 PRO HB2 H -9.338 14.890 -4.977 1.00 . A A . 29 PRO HB2 1 1
14 26884 1 1 51 PRO HB3 H -8.674 14.100 -6.408 1.00 . A A . 29 PRO HB3 1 1
14 26885 1 1 51 PRO HD2 H -11.422 12.717 -3.814 1.00 . A A . 29 PRO HD2 1 1
14 26886 1 1 51 PRO HD3 H -10.943 11.319 -4.794 1.00 . A A . 29 PRO HD3 1 1
14 26887 1 1 51 PRO HG2 H -11.282 13.920 -5.736 1.00 . A A . 29 PRO HG2 1 1
14 26888 1 1 51 PRO HG3 H -10.417 12.622 -6.571 1.00 . A A . 29 PRO HG3 1 1
14 26889 1 1 51 PRO N N -9.344 12.295 -3.807 1.00 . A A . 29 PRO N 1 1
14 26890 1 1 51 PRO O O -6.252 14.097 -4.041 1.00 . A A . 29 PRO O 1 1
14 26891 1 1 52 GLU C C -5.963 14.381 -1.075 1.00 . A A . 30 GLU C 1 1
14 26892 1 1 52 GLU CA C -7.158 15.150 -1.635 1.00 . A A . 30 GLU CA 1 1
14 26893 1 1 52 GLU CB C -8.043 15.640 -0.488 1.00 . A A . 30 GLU CB 1 1
14 26894 1 1 52 GLU CD C -7.097 15.984 1.828 1.00 . A A . 30 GLU CD 1 1
14 26895 1 1 52 GLU CG C -7.326 16.586 0.456 1.00 . A A . 30 GLU CG 1 1
14 26896 1 1 52 GLU H H -8.861 14.126 -2.341 1.00 . A A . 30 GLU H 1 1
14 26897 1 1 52 GLU HA H -6.792 16.005 -2.183 1.00 . A A . 30 GLU HA 1 1
14 26898 1 1 52 GLU HB2 H -8.898 16.158 -0.898 1.00 . A A . 30 GLU HB2 1 1
14 26899 1 1 52 GLU HB3 H -8.386 14.789 0.083 1.00 . A A . 30 GLU HB3 1 1
14 26900 1 1 52 GLU HG2 H -6.370 16.833 0.024 1.00 . A A . 30 GLU HG2 1 1
14 26901 1 1 52 GLU HG3 H -7.915 17.484 0.564 1.00 . A A . 30 GLU HG3 1 1
14 26902 1 1 52 GLU N N -7.932 14.332 -2.560 1.00 . A A . 30 GLU N 1 1
14 26903 1 1 52 GLU O O -4.837 14.875 -1.095 1.00 . A A . 30 GLU O 1 1
14 26904 1 1 52 GLU OE1 O -7.959 15.203 2.285 1.00 . A A . 30 GLU OE1 1 1
14 26905 1 1 52 GLU OE2 O -6.057 16.292 2.447 1.00 . A A . 30 GLU OE2 1 1
14 26906 1 1 53 THR C C -4.140 11.959 -1.104 1.00 . A A . 31 THR C 1 1
14 26907 1 1 53 THR CA C -5.134 12.350 -0.016 1.00 . A A . 31 THR CA 1 1
14 26908 1 1 53 THR CB C -5.697 11.096 0.669 1.00 . A A . 31 THR CB 1 1
14 26909 1 1 53 THR CG2 C -5.505 11.095 2.175 1.00 . A A . 31 THR CG2 1 1
14 26910 1 1 53 THR H H -7.134 12.827 -0.594 1.00 . A A . 31 THR H 1 1
14 26911 1 1 53 THR HA H -4.614 12.949 0.722 1.00 . A A . 31 THR HA 1 1
14 26912 1 1 53 THR HB H -5.192 10.222 0.275 1.00 . A A . 31 THR HB 1 1
14 26913 1 1 53 THR HG1 H -7.222 10.795 -0.521 1.00 . A A . 31 THR HG1 1 1
14 26914 1 1 53 THR HG21 H -4.472 10.870 2.408 1.00 . A A . 31 THR HG21 1 1
14 26915 1 1 53 THR HG22 H -6.141 10.347 2.621 1.00 . A A . 31 THR HG22 1 1
14 26916 1 1 53 THR HG23 H -5.760 12.065 2.575 1.00 . A A . 31 THR HG23 1 1
14 26917 1 1 53 THR N N -6.211 13.172 -0.579 1.00 . A A . 31 THR N 1 1
14 26918 1 1 53 THR O O -2.927 12.057 -0.914 1.00 . A A . 31 THR O 1 1
14 26919 1 1 53 THR OG1 O -7.084 10.960 0.414 1.00 . A A . 31 THR OG1 1 1
14 26920 1 1 54 VAL C C -2.742 12.173 -3.657 1.00 . A A . 32 VAL C 1 1
14 26921 1 1 54 VAL CA C -3.818 11.126 -3.373 1.00 . A A . 32 VAL CA 1 1
14 26922 1 1 54 VAL CB C -4.656 10.917 -4.650 1.00 . A A . 32 VAL CB 1 1
14 26923 1 1 54 VAL CG1 C -3.798 10.336 -5.764 1.00 . A A . 32 VAL CG1 1 1
14 26924 1 1 54 VAL CG2 C -5.852 10.025 -4.365 1.00 . A A . 32 VAL CG2 1 1
14 26925 1 1 54 VAL H H -5.633 11.468 -2.342 1.00 . A A . 32 VAL H 1 1
14 26926 1 1 54 VAL HA H -3.342 10.189 -3.123 1.00 . A A . 32 VAL HA 1 1
14 26927 1 1 54 VAL HB H -5.021 11.881 -4.976 1.00 . A A . 32 VAL HB 1 1
14 26928 1 1 54 VAL HG11 H -3.355 11.139 -6.333 1.00 . A A . 32 VAL HG11 1 1
14 26929 1 1 54 VAL HG12 H -4.413 9.731 -6.413 1.00 . A A . 32 VAL HG12 1 1
14 26930 1 1 54 VAL HG13 H -3.018 9.725 -5.336 1.00 . A A . 32 VAL HG13 1 1
14 26931 1 1 54 VAL HG21 H -6.692 10.632 -4.062 1.00 . A A . 32 VAL HG21 1 1
14 26932 1 1 54 VAL HG22 H -5.605 9.332 -3.573 1.00 . A A . 32 VAL HG22 1 1
14 26933 1 1 54 VAL HG23 H -6.111 9.474 -5.257 1.00 . A A . 32 VAL HG23 1 1
14 26934 1 1 54 VAL N N -4.660 11.522 -2.249 1.00 . A A . 32 VAL N 1 1
14 26935 1 1 54 VAL O O -1.662 11.848 -4.151 1.00 . A A . 32 VAL O 1 1
14 26936 1 1 55 ARG C C -0.870 14.378 -2.688 1.00 . A A . 33 ARG C 1 1
14 26937 1 1 55 ARG CA C -2.110 14.524 -3.567 1.00 . A A . 33 ARG CA 1 1
14 26938 1 1 55 ARG CB C -2.790 15.869 -3.296 1.00 . A A . 33 ARG CB 1 1
14 26939 1 1 55 ARG CD C -2.516 18.368 -3.326 1.00 . A A . 33 ARG CD 1 1
14 26940 1 1 55 ARG CG C -2.101 17.051 -3.962 1.00 . A A . 33 ARG CG 1 1
14 26941 1 1 55 ARG CZ C -1.919 20.073 -5.002 1.00 . A A . 33 ARG CZ 1 1
14 26942 1 1 55 ARG H H -3.927 13.624 -2.955 1.00 . A A . 33 ARG H 1 1
14 26943 1 1 55 ARG HA H -1.807 14.489 -4.603 1.00 . A A . 33 ARG HA 1 1
14 26944 1 1 55 ARG HB2 H -3.806 15.824 -3.657 1.00 . A A . 33 ARG HB2 1 1
14 26945 1 1 55 ARG HB3 H -2.805 16.045 -2.230 1.00 . A A . 33 ARG HB3 1 1
14 26946 1 1 55 ARG HD2 H -3.557 18.549 -3.550 1.00 . A A . 33 ARG HD2 1 1
14 26947 1 1 55 ARG HD3 H -2.388 18.293 -2.256 1.00 . A A . 33 ARG HD3 1 1
14 26948 1 1 55 ARG HE H -1.006 19.827 -3.244 1.00 . A A . 33 ARG HE 1 1
14 26949 1 1 55 ARG HG2 H -1.032 16.938 -3.861 1.00 . A A . 33 ARG HG2 1 1
14 26950 1 1 55 ARG HG3 H -2.367 17.068 -5.009 1.00 . A A . 33 ARG HG3 1 1
14 26951 1 1 55 ARG HH11 H -3.462 18.880 -5.535 1.00 . A A . 33 ARG HH11 1 1
14 26952 1 1 55 ARG HH12 H -3.022 20.086 -6.695 1.00 . A A . 33 ARG HH12 1 1
14 26953 1 1 55 ARG HH21 H -0.427 21.415 -4.769 1.00 . A A . 33 ARG HH21 1 1
14 26954 1 1 55 ARG HH22 H -1.298 21.526 -6.261 1.00 . A A . 33 ARG HH22 1 1
14 26955 1 1 55 ARG N N -3.048 13.429 -3.343 1.00 . A A . 33 ARG N 1 1
14 26956 1 1 55 ARG NE N -1.722 19.491 -3.820 1.00 . A A . 33 ARG NE 1 1
14 26957 1 1 55 ARG NH1 N -2.879 19.644 -5.810 1.00 . A A . 33 ARG NH1 1 1
14 26958 1 1 55 ARG NH2 N -1.152 21.088 -5.375 1.00 . A A . 33 ARG NH2 1 1
14 26959 1 1 55 ARG O O 0.246 14.661 -3.124 1.00 . A A . 33 ARG O 1 1
14 26960 1 1 56 ALA C C 0.952 12.622 -0.980 1.00 . A A . 34 ALA C 1 1
14 26961 1 1 56 ALA CA C 0.038 13.749 -0.521 1.00 . A A . 34 ALA CA 1 1
14 26962 1 1 56 ALA CB C -0.484 13.474 0.878 1.00 . A A . 34 ALA CB 1 1
14 26963 1 1 56 ALA H H -1.981 13.720 -1.159 1.00 . A A . 34 ALA H 1 1
14 26964 1 1 56 ALA HA H 0.607 14.666 -0.492 1.00 . A A . 34 ALA HA 1 1
14 26965 1 1 56 ALA HB1 H -0.551 14.404 1.425 1.00 . A A . 34 ALA HB1 1 1
14 26966 1 1 56 ALA HB2 H 0.192 12.806 1.388 1.00 . A A . 34 ALA HB2 1 1
14 26967 1 1 56 ALA HB3 H -1.462 13.023 0.814 1.00 . A A . 34 ALA HB3 1 1
14 26968 1 1 56 ALA N N -1.070 13.933 -1.452 1.00 . A A . 34 ALA N 1 1
14 26969 1 1 56 ALA O O 2.174 12.769 -0.996 1.00 . A A . 34 ALA O 1 1
14 26970 1 1 57 ILE C C 2.032 10.798 -3.000 1.00 . A A . 35 ILE C 1 1
14 26971 1 1 57 ILE CA C 1.128 10.357 -1.847 1.00 . A A . 35 ILE CA 1 1
14 26972 1 1 57 ILE CB C 0.245 9.182 -2.340 1.00 . A A . 35 ILE CB 1 1
14 26973 1 1 57 ILE CD1 C -1.326 9.315 -0.338 1.00 . A A . 35 ILE CD1 1 1
14 26974 1 1 57 ILE CG1 C -1.199 9.314 -1.846 1.00 . A A . 35 ILE CG1 1 1
14 26975 1 1 57 ILE CG2 C 0.836 7.857 -1.885 1.00 . A A . 35 ILE CG2 1 1
14 26976 1 1 57 ILE H H -0.622 11.451 -1.345 1.00 . A A . 35 ILE H 1 1
14 26977 1 1 57 ILE HA H 1.743 9.999 -1.020 1.00 . A A . 35 ILE HA 1 1
14 26978 1 1 57 ILE HB H 0.251 9.193 -3.419 1.00 . A A . 35 ILE HB 1 1
14 26979 1 1 57 ILE HD11 H -1.358 8.298 0.021 1.00 . A A . 35 ILE HD11 1 1
14 26980 1 1 57 ILE HD12 H -2.236 9.825 -0.054 1.00 . A A . 35 ILE HD12 1 1
14 26981 1 1 57 ILE HD13 H -0.479 9.825 0.095 1.00 . A A . 35 ILE HD13 1 1
14 26982 1 1 57 ILE HG12 H -1.614 10.239 -2.217 1.00 . A A . 35 ILE HG12 1 1
14 26983 1 1 57 ILE HG13 H -1.779 8.486 -2.228 1.00 . A A . 35 ILE HG13 1 1
14 26984 1 1 57 ILE HG21 H 0.434 7.595 -0.917 1.00 . A A . 35 ILE HG21 1 1
14 26985 1 1 57 ILE HG22 H 1.909 7.946 -1.817 1.00 . A A . 35 ILE HG22 1 1
14 26986 1 1 57 ILE HG23 H 0.584 7.086 -2.599 1.00 . A A . 35 ILE HG23 1 1
14 26987 1 1 57 ILE N N 0.353 11.501 -1.370 1.00 . A A . 35 ILE N 1 1
14 26988 1 1 57 ILE O O 3.240 10.561 -2.980 1.00 . A A . 35 ILE O 1 1
14 26989 1 1 58 ALA C C 3.220 12.983 -4.700 1.00 . A A . 36 ALA C 1 1
14 26990 1 1 58 ALA CA C 2.187 11.955 -5.146 1.00 . A A . 36 ALA CA 1 1
14 26991 1 1 58 ALA CB C 1.251 12.556 -6.184 1.00 . A A . 36 ALA CB 1 1
14 26992 1 1 58 ALA H H 0.467 11.637 -3.959 1.00 . A A . 36 ALA H 1 1
14 26993 1 1 58 ALA HA H 2.700 11.115 -5.601 1.00 . A A . 36 ALA HA 1 1
14 26994 1 1 58 ALA HB1 H 1.240 13.630 -6.080 1.00 . A A . 36 ALA HB1 1 1
14 26995 1 1 58 ALA HB2 H 0.253 12.169 -6.034 1.00 . A A . 36 ALA HB2 1 1
14 26996 1 1 58 ALA HB3 H 1.594 12.292 -7.174 1.00 . A A . 36 ALA HB3 1 1
14 26997 1 1 58 ALA N N 1.435 11.463 -4.001 1.00 . A A . 36 ALA N 1 1
14 26998 1 1 58 ALA O O 4.272 13.129 -5.315 1.00 . A A . 36 ALA O 1 1
14 26999 1 1 59 ASP C C 5.065 14.019 -2.464 1.00 . A A . 37 ASP C 1 1
14 27000 1 1 59 ASP CA C 3.848 14.695 -3.102 1.00 . A A . 37 ASP CA 1 1
14 27001 1 1 59 ASP CB C 3.153 15.596 -2.081 1.00 . A A . 37 ASP CB 1 1
14 27002 1 1 59 ASP CG C 3.832 16.945 -1.945 1.00 . A A . 37 ASP CG 1 1
14 27003 1 1 59 ASP H H 2.059 13.546 -3.164 1.00 . A A . 37 ASP H 1 1
14 27004 1 1 59 ASP HA H 4.183 15.299 -3.934 1.00 . A A . 37 ASP HA 1 1
14 27005 1 1 59 ASP HB2 H 2.131 15.757 -2.389 1.00 . A A . 37 ASP HB2 1 1
14 27006 1 1 59 ASP HB3 H 3.163 15.109 -1.116 1.00 . A A . 37 ASP HB3 1 1
14 27007 1 1 59 ASP N N 2.919 13.696 -3.622 1.00 . A A . 37 ASP N 1 1
14 27008 1 1 59 ASP O O 6.144 14.605 -2.381 1.00 . A A . 37 ASP O 1 1
14 27009 1 1 59 ASP OD1 O 5.020 16.976 -1.563 1.00 . A A . 37 ASP OD1 1 1
14 27010 1 1 59 ASP OD2 O 3.173 17.971 -2.221 1.00 . A A . 37 ASP OD2 1 1
14 27011 1 1 60 ALA C C 6.586 11.026 -2.346 1.00 . A A . 38 ALA C 1 1
14 27012 1 1 60 ALA CA C 5.929 12.009 -1.369 1.00 . A A . 38 ALA CA 1 1
14 27013 1 1 60 ALA CB C 5.356 11.267 -0.171 1.00 . A A . 38 ALA CB 1 1
14 27014 1 1 60 ALA H H 3.996 12.376 -2.095 1.00 . A A . 38 ALA H 1 1
14 27015 1 1 60 ALA HA H 6.678 12.701 -1.009 1.00 . A A . 38 ALA HA 1 1
14 27016 1 1 60 ALA HB1 H 4.615 11.889 0.315 1.00 . A A . 38 ALA HB1 1 1
14 27017 1 1 60 ALA HB2 H 6.147 11.037 0.526 1.00 . A A . 38 ALA HB2 1 1
14 27018 1 1 60 ALA HB3 H 4.889 10.351 -0.504 1.00 . A A . 38 ALA HB3 1 1
14 27019 1 1 60 ALA N N 4.874 12.780 -2.008 1.00 . A A . 38 ALA N 1 1
14 27020 1 1 60 ALA O O 6.712 9.837 -2.052 1.00 . A A . 38 ALA O 1 1
14 27021 1 1 61 LEU C C 8.980 10.111 -3.932 1.00 . A A . 39 LEU C 1 1
14 27022 1 1 61 LEU CA C 7.682 10.713 -4.516 1.00 . A A . 39 LEU CA 1 1
14 27023 1 1 61 LEU CB C 7.905 11.534 -5.794 1.00 . A A . 39 LEU CB 1 1
14 27024 1 1 61 LEU CD1 C 6.872 12.432 -7.894 1.00 . A A . 39 LEU CD1 1 1
14 27025 1 1 61 LEU CD2 C 5.455 11.150 -6.285 1.00 . A A . 39 LEU CD2 1 1
14 27026 1 1 61 LEU CG C 6.631 12.115 -6.427 1.00 . A A . 39 LEU CG 1 1
14 27027 1 1 61 LEU H H 6.895 12.495 -3.660 1.00 . A A . 39 LEU H 1 1
14 27028 1 1 61 LEU HA H 7.011 9.896 -4.744 1.00 . A A . 39 LEU HA 1 1
14 27029 1 1 61 LEU HB2 H 8.583 12.345 -5.574 1.00 . A A . 39 LEU HB2 1 1
14 27030 1 1 61 LEU HB3 H 8.363 10.896 -6.526 1.00 . A A . 39 LEU HB3 1 1
14 27031 1 1 61 LEU HD11 H 7.726 11.873 -8.246 1.00 . A A . 39 LEU HD11 1 1
14 27032 1 1 61 LEU HD12 H 7.059 13.489 -8.009 1.00 . A A . 39 LEU HD12 1 1
14 27033 1 1 61 LEU HD13 H 5.999 12.156 -8.469 1.00 . A A . 39 LEU HD13 1 1
14 27034 1 1 61 LEU HD21 H 5.143 11.105 -5.252 1.00 . A A . 39 LEU HD21 1 1
14 27035 1 1 61 LEU HD22 H 5.749 10.168 -6.613 1.00 . A A . 39 LEU HD22 1 1
14 27036 1 1 61 LEU HD23 H 4.632 11.498 -6.891 1.00 . A A . 39 LEU HD23 1 1
14 27037 1 1 61 LEU HG H 6.376 13.037 -5.925 1.00 . A A . 39 LEU HG 1 1
14 27038 1 1 61 LEU N N 7.016 11.536 -3.497 1.00 . A A . 39 LEU N 1 1
14 27039 1 1 61 LEU O O 9.080 10.015 -2.711 1.00 . A A . 39 LEU O 1 1
14 27040 1 1 62 PRO C C 11.582 9.539 -2.807 1.00 . A A . 40 PRO C 1 1
14 27041 1 1 62 PRO CA C 11.209 9.051 -4.205 1.00 . A A . 40 PRO CA 1 1
14 27042 1 1 62 PRO CB C 12.250 9.464 -5.230 1.00 . A A . 40 PRO CB 1 1
14 27043 1 1 62 PRO CD C 10.047 9.665 -6.222 1.00 . A A . 40 PRO CD 1 1
14 27044 1 1 62 PRO CG C 11.514 9.428 -6.531 1.00 . A A . 40 PRO CG 1 1
14 27045 1 1 62 PRO HA H 11.134 7.974 -4.191 1.00 . A A . 40 PRO HA 1 1
14 27046 1 1 62 PRO HB2 H 12.617 10.454 -5.002 1.00 . A A . 40 PRO HB2 1 1
14 27047 1 1 62 PRO HB3 H 13.068 8.757 -5.221 1.00 . A A . 40 PRO HB3 1 1
14 27048 1 1 62 PRO HD2 H 9.744 10.619 -6.619 1.00 . A A . 40 PRO HD2 1 1
14 27049 1 1 62 PRO HD3 H 9.449 8.874 -6.641 1.00 . A A . 40 PRO HD3 1 1
14 27050 1 1 62 PRO HG2 H 11.885 10.207 -7.180 1.00 . A A . 40 PRO HG2 1 1
14 27051 1 1 62 PRO HG3 H 11.645 8.463 -6.996 1.00 . A A . 40 PRO HG3 1 1
14 27052 1 1 62 PRO N N 9.986 9.657 -4.742 1.00 . A A . 40 PRO N 1 1
14 27053 1 1 62 PRO O O 12.073 10.653 -2.626 1.00 . A A . 40 PRO O 1 1
14 27054 1 1 63 ILE C C 12.068 7.681 0.279 1.00 . A A . 41 ILE C 1 1
14 27055 1 1 63 ILE CA C 11.649 8.966 -0.431 1.00 . A A . 41 ILE CA 1 1
14 27056 1 1 63 ILE CB C 10.435 9.606 0.296 1.00 . A A . 41 ILE CB 1 1
14 27057 1 1 63 ILE CD1 C 9.135 11.788 0.578 1.00 . A A . 41 ILE CD1 1 1
14 27058 1 1 63 ILE CG1 C 10.260 11.066 -0.138 1.00 . A A . 41 ILE CG1 1 1
14 27059 1 1 63 ILE CG2 C 10.604 9.529 1.809 1.00 . A A . 41 ILE CG2 1 1
14 27060 1 1 63 ILE H H 10.961 7.799 -2.053 1.00 . A A . 41 ILE H 1 1
14 27061 1 1 63 ILE HA H 12.473 9.665 -0.406 1.00 . A A . 41 ILE HA 1 1
14 27062 1 1 63 ILE HB H 9.548 9.047 0.026 1.00 . A A . 41 ILE HB 1 1
14 27063 1 1 63 ILE HD11 H 8.770 11.172 1.389 1.00 . A A . 41 ILE HD11 1 1
14 27064 1 1 63 ILE HD12 H 8.332 11.984 -0.116 1.00 . A A . 41 ILE HD12 1 1
14 27065 1 1 63 ILE HD13 H 9.503 12.722 0.977 1.00 . A A . 41 ILE HD13 1 1
14 27066 1 1 63 ILE HG12 H 11.175 11.605 0.063 1.00 . A A . 41 ILE HG12 1 1
14 27067 1 1 63 ILE HG13 H 10.055 11.100 -1.197 1.00 . A A . 41 ILE HG13 1 1
14 27068 1 1 63 ILE HG21 H 10.629 8.497 2.118 1.00 . A A . 41 ILE HG21 1 1
14 27069 1 1 63 ILE HG22 H 9.776 10.028 2.290 1.00 . A A . 41 ILE HG22 1 1
14 27070 1 1 63 ILE HG23 H 11.528 10.012 2.094 1.00 . A A . 41 ILE HG23 1 1
14 27071 1 1 63 ILE N N 11.345 8.674 -1.826 1.00 . A A . 41 ILE N 1 1
14 27072 1 1 63 ILE O O 11.636 6.592 -0.095 1.00 . A A . 41 ILE O 1 1
14 27073 1 1 64 LYS C C 12.453 6.247 3.152 1.00 . A A . 42 LYS C 1 1
14 27074 1 1 64 LYS CA C 13.401 6.639 2.020 1.00 . A A . 42 LYS CA 1 1
14 27075 1 1 64 LYS CB C 14.805 6.899 2.574 1.00 . A A . 42 LYS CB 1 1
14 27076 1 1 64 LYS CD C 17.202 6.195 2.265 1.00 . A A . 42 LYS CD 1 1
14 27077 1 1 64 LYS CE C 18.190 7.349 2.351 1.00 . A A . 42 LYS CE 1 1
14 27078 1 1 64 LYS CG C 15.915 6.615 1.574 1.00 . A A . 42 LYS CG 1 1
14 27079 1 1 64 LYS H H 13.246 8.698 1.538 1.00 . A A . 42 LYS H 1 1
14 27080 1 1 64 LYS HA H 13.455 5.821 1.316 1.00 . A A . 42 LYS HA 1 1
14 27081 1 1 64 LYS HB2 H 14.875 7.935 2.874 1.00 . A A . 42 LYS HB2 1 1
14 27082 1 1 64 LYS HB3 H 14.960 6.272 3.439 1.00 . A A . 42 LYS HB3 1 1
14 27083 1 1 64 LYS HD2 H 16.972 5.858 3.265 1.00 . A A . 42 LYS HD2 1 1
14 27084 1 1 64 LYS HD3 H 17.653 5.389 1.706 1.00 . A A . 42 LYS HD3 1 1
14 27085 1 1 64 LYS HE2 H 19.059 7.020 2.900 1.00 . A A . 42 LYS HE2 1 1
14 27086 1 1 64 LYS HE3 H 18.481 7.631 1.349 1.00 . A A . 42 LYS HE3 1 1
14 27087 1 1 64 LYS HG2 H 15.596 5.819 0.916 1.00 . A A . 42 LYS HG2 1 1
14 27088 1 1 64 LYS HG3 H 16.101 7.508 0.995 1.00 . A A . 42 LYS HG3 1 1
14 27089 1 1 64 LYS HZ1 H 18.239 9.350 2.946 1.00 . A A . 42 LYS HZ1 1 1
14 27090 1 1 64 LYS HZ2 H 17.461 8.327 4.046 1.00 . A A . 42 LYS HZ2 1 1
14 27091 1 1 64 LYS HZ3 H 16.684 8.774 2.611 1.00 . A A . 42 LYS HZ3 1 1
14 27092 1 1 64 LYS N N 12.921 7.807 1.289 1.00 . A A . 42 LYS N 1 1
14 27093 1 1 64 LYS NZ N 17.603 8.532 3.037 1.00 . A A . 42 LYS NZ 1 1
14 27094 1 1 64 LYS O O 12.001 7.094 3.922 1.00 . A A . 42 LYS O 1 1
14 27095 1 1 65 SER C C 11.793 3.067 4.776 1.00 . A A . 43 SER C 1 1
14 27096 1 1 65 SER CA C 11.282 4.417 4.277 1.00 . A A . 43 SER CA 1 1
14 27097 1 1 65 SER CB C 9.856 4.271 3.744 1.00 . A A . 43 SER CB 1 1
14 27098 1 1 65 SER H H 12.564 4.329 2.602 1.00 . A A . 43 SER H 1 1
14 27099 1 1 65 SER HA H 11.277 5.115 5.101 1.00 . A A . 43 SER HA 1 1
14 27100 1 1 65 SER HB2 H 9.161 4.369 4.561 1.00 . A A . 43 SER HB2 1 1
14 27101 1 1 65 SER HB3 H 9.663 5.041 3.015 1.00 . A A . 43 SER HB3 1 1
14 27102 1 1 65 SER HG H 9.619 3.119 2.179 1.00 . A A . 43 SER HG 1 1
14 27103 1 1 65 SER N N 12.166 4.950 3.245 1.00 . A A . 43 SER N 1 1
14 27104 1 1 65 SER O O 12.410 2.314 4.023 1.00 . A A . 43 SER O 1 1
14 27105 1 1 65 SER OG O 9.654 3.010 3.134 1.00 . A A . 43 SER OG 1 1
14 27106 1 1 66 THR C C 10.811 0.514 6.704 1.00 . A A . 44 THR C 1 1
14 27107 1 1 66 THR CA C 11.976 1.495 6.627 1.00 . A A . 44 THR CA 1 1
14 27108 1 1 66 THR CB C 12.566 1.721 8.019 1.00 . A A . 44 THR CB 1 1
14 27109 1 1 66 THR CG2 C 13.768 0.845 8.310 1.00 . A A . 44 THR CG2 1 1
14 27110 1 1 66 THR H H 11.035 3.402 6.600 1.00 . A A . 44 THR H 1 1
14 27111 1 1 66 THR HA H 12.741 1.077 5.982 1.00 . A A . 44 THR HA 1 1
14 27112 1 1 66 THR HB H 11.810 1.501 8.760 1.00 . A A . 44 THR HB 1 1
14 27113 1 1 66 THR HG1 H 13.719 3.251 7.612 1.00 . A A . 44 THR HG1 1 1
14 27114 1 1 66 THR HG21 H 14.590 1.460 8.643 1.00 . A A . 44 THR HG21 1 1
14 27115 1 1 66 THR HG22 H 14.054 0.317 7.412 1.00 . A A . 44 THR HG22 1 1
14 27116 1 1 66 THR HG23 H 13.515 0.133 9.083 1.00 . A A . 44 THR HG23 1 1
14 27117 1 1 66 THR N N 11.535 2.763 6.044 1.00 . A A . 44 THR N 1 1
14 27118 1 1 66 THR O O 9.736 0.846 7.204 1.00 . A A . 44 THR O 1 1
14 27119 1 1 66 THR OG1 O 12.968 3.069 8.183 1.00 . A A . 44 THR OG1 1 1
14 27120 1 1 67 ALA C C 10.018 -2.616 7.381 1.00 . A A . 45 ALA C 1 1
14 27121 1 1 67 ALA CA C 9.990 -1.713 6.156 1.00 . A A . 45 ALA CA 1 1
14 27122 1 1 67 ALA CB C 10.112 -2.559 4.892 1.00 . A A . 45 ALA CB 1 1
14 27123 1 1 67 ALA H H 11.899 -0.879 5.777 1.00 . A A . 45 ALA H 1 1
14 27124 1 1 67 ALA HA H 9.038 -1.212 6.124 1.00 . A A . 45 ALA HA 1 1
14 27125 1 1 67 ALA HB1 H 11.048 -2.345 4.402 1.00 . A A . 45 ALA HB1 1 1
14 27126 1 1 67 ALA HB2 H 9.293 -2.334 4.224 1.00 . A A . 45 ALA HB2 1 1
14 27127 1 1 67 ALA HB3 H 10.079 -3.607 5.157 1.00 . A A . 45 ALA HB3 1 1
14 27128 1 1 67 ALA N N 11.027 -0.687 6.177 1.00 . A A . 45 ALA N 1 1
14 27129 1 1 67 ALA O O 11.059 -3.153 7.756 1.00 . A A . 45 ALA O 1 1
14 27130 1 1 68 ASN C C 8.105 -5.015 8.657 1.00 . A A . 46 ASN C 1 1
14 27131 1 1 68 ASN CA C 8.681 -3.677 9.126 1.00 . A A . 46 ASN CA 1 1
14 27132 1 1 68 ASN CB C 7.752 -3.034 10.158 1.00 . A A . 46 ASN CB 1 1
14 27133 1 1 68 ASN CG C 8.494 -2.119 11.112 1.00 . A A . 46 ASN CG 1 1
14 27134 1 1 68 ASN H H 8.052 -2.362 7.588 1.00 . A A . 46 ASN H 1 1
14 27135 1 1 68 ASN HA H 9.655 -3.835 9.565 1.00 . A A . 46 ASN HA 1 1
14 27136 1 1 68 ASN HB2 H 7.001 -2.453 9.643 1.00 . A A . 46 ASN HB2 1 1
14 27137 1 1 68 ASN HB3 H 7.271 -3.811 10.733 1.00 . A A . 46 ASN HB3 1 1
14 27138 1 1 68 ASN HD21 H 6.983 -0.827 11.087 1.00 . A A . 46 ASN HD21 1 1
14 27139 1 1 68 ASN HD22 H 8.329 -0.388 12.076 1.00 . A A . 46 ASN HD22 1 1
14 27140 1 1 68 ASN N N 8.842 -2.804 7.967 1.00 . A A . 46 ASN N 1 1
14 27141 1 1 68 ASN ND2 N 7.873 -0.998 11.460 1.00 . A A . 46 ASN ND2 1 1
14 27142 1 1 68 ASN O O 7.054 -5.042 8.017 1.00 . A A . 46 ASN O 1 1
14 27143 1 1 68 ASN OD1 O 9.612 -2.417 11.534 1.00 . A A . 46 ASN OD1 1 1
14 27144 1 1 69 ARG C C 7.352 -8.085 9.449 1.00 . A A . 47 ARG C 1 1
14 27145 1 1 69 ARG CA C 8.331 -7.425 8.474 1.00 . A A . 47 ARG CA 1 1
14 27146 1 1 69 ARG CB C 9.527 -8.340 8.220 1.00 . A A . 47 ARG CB 1 1
14 27147 1 1 69 ARG CD C 9.660 -9.799 6.166 1.00 . A A . 47 ARG CD 1 1
14 27148 1 1 69 ARG CG C 9.912 -8.418 6.750 1.00 . A A . 47 ARG CG 1 1
14 27149 1 1 69 ARG CZ C 8.101 -11.681 6.488 1.00 . A A . 47 ARG CZ 1 1
14 27150 1 1 69 ARG H H 9.650 -6.062 9.417 1.00 . A A . 47 ARG H 1 1
14 27151 1 1 69 ARG HA H 7.821 -7.267 7.535 1.00 . A A . 47 ARG HA 1 1
14 27152 1 1 69 ARG HB2 H 10.374 -7.965 8.775 1.00 . A A . 47 ARG HB2 1 1
14 27153 1 1 69 ARG HB3 H 9.294 -9.337 8.565 1.00 . A A . 47 ARG HB3 1 1
14 27154 1 1 69 ARG HD2 H 9.580 -9.708 5.096 1.00 . A A . 47 ARG HD2 1 1
14 27155 1 1 69 ARG HD3 H 10.496 -10.437 6.411 1.00 . A A . 47 ARG HD3 1 1
14 27156 1 1 69 ARG HE H 7.823 -9.833 7.191 1.00 . A A . 47 ARG HE 1 1
14 27157 1 1 69 ARG HG2 H 9.329 -7.697 6.200 1.00 . A A . 47 ARG HG2 1 1
14 27158 1 1 69 ARG HG3 H 10.960 -8.181 6.649 1.00 . A A . 47 ARG HG3 1 1
14 27159 1 1 69 ARG HH11 H 9.757 -12.137 5.422 1.00 . A A . 47 ARG HH11 1 1
14 27160 1 1 69 ARG HH12 H 8.646 -13.443 5.660 1.00 . A A . 47 ARG HH12 1 1
14 27161 1 1 69 ARG HH21 H 6.360 -11.552 7.506 1.00 . A A . 47 ARG HH21 1 1
14 27162 1 1 69 ARG HH22 H 6.718 -13.112 6.843 1.00 . A A . 47 ARG HH22 1 1
14 27163 1 1 69 ARG N N 8.797 -6.121 8.930 1.00 . A A . 47 ARG N 1 1
14 27164 1 1 69 ARG NE N 8.432 -10.406 6.679 1.00 . A A . 47 ARG NE 1 1
14 27165 1 1 69 ARG NH1 N 8.901 -12.486 5.801 1.00 . A A . 47 ARG NH1 1 1
14 27166 1 1 69 ARG NH2 N 6.967 -12.154 6.987 1.00 . A A . 47 ARG NH2 1 1
14 27167 1 1 69 ARG O O 7.564 -8.088 10.661 1.00 . A A . 47 ARG O 1 1
14 27168 1 1 70 TRP C C 4.573 -10.373 8.754 1.00 . A A . 48 TRP C 1 1
14 27169 1 1 70 TRP CA C 5.258 -9.351 9.656 1.00 . A A . 48 TRP CA 1 1
14 27170 1 1 70 TRP CB C 4.232 -8.360 10.223 1.00 . A A . 48 TRP CB 1 1
14 27171 1 1 70 TRP CD1 C 2.037 -9.689 10.154 1.00 . A A . 48 TRP CD1 1 1
14 27172 1 1 70 TRP CD2 C 2.681 -9.083 12.211 1.00 . A A . 48 TRP CD2 1 1
14 27173 1 1 70 TRP CE2 C 1.471 -9.800 12.311 1.00 . A A . 48 TRP CE2 1 1
14 27174 1 1 70 TRP CE3 C 3.276 -8.602 13.381 1.00 . A A . 48 TRP CE3 1 1
14 27175 1 1 70 TRP CG C 3.025 -9.023 10.823 1.00 . A A . 48 TRP CG 1 1
14 27176 1 1 70 TRP CH2 C 1.456 -9.562 14.660 1.00 . A A . 48 TRP CH2 1 1
14 27177 1 1 70 TRP CZ2 C 0.850 -10.046 13.532 1.00 . A A . 48 TRP CZ2 1 1
14 27178 1 1 70 TRP CZ3 C 2.656 -8.846 14.593 1.00 . A A . 48 TRP CZ3 1 1
14 27179 1 1 70 TRP H H 6.191 -8.626 7.910 1.00 . A A . 48 TRP H 1 1
14 27180 1 1 70 TRP HA H 5.743 -9.870 10.471 1.00 . A A . 48 TRP HA 1 1
14 27181 1 1 70 TRP HB2 H 4.701 -7.769 10.994 1.00 . A A . 48 TRP HB2 1 1
14 27182 1 1 70 TRP HB3 H 3.894 -7.707 9.433 1.00 . A A . 48 TRP HB3 1 1
14 27183 1 1 70 TRP HD1 H 2.010 -9.818 9.081 1.00 . A A . 48 TRP HD1 1 1
14 27184 1 1 70 TRP HE1 H 0.296 -10.668 10.803 1.00 . A A . 48 TRP HE1 1 1
14 27185 1 1 70 TRP HE3 H 4.202 -8.047 13.348 1.00 . A A . 48 TRP HE3 1 1
14 27186 1 1 70 TRP HH2 H 1.007 -9.730 15.629 1.00 . A A . 48 TRP HH2 1 1
14 27187 1 1 70 TRP HZ2 H -0.077 -10.597 13.602 1.00 . A A . 48 TRP HZ2 1 1
14 27188 1 1 70 TRP HZ3 H 3.102 -8.482 15.505 1.00 . A A . 48 TRP HZ3 1 1
14 27189 1 1 70 TRP N N 6.285 -8.658 8.887 1.00 . A A . 48 TRP N 1 1
14 27190 1 1 70 TRP NE1 N 1.100 -10.159 11.041 1.00 . A A . 48 TRP NE1 1 1
14 27191 1 1 70 TRP O O 4.479 -10.158 7.547 1.00 . A A . 48 TRP O 1 1
14 27192 1 1 71 GLY C C 2.661 -12.003 7.383 1.00 . A A . 49 GLY C 1 1
14 27193 1 1 71 GLY CA C 3.459 -12.535 8.561 1.00 . A A . 49 GLY CA 1 1
14 27194 1 1 71 GLY H H 4.232 -11.600 10.301 1.00 . A A . 49 GLY H 1 1
14 27195 1 1 71 GLY HA2 H 4.212 -13.213 8.189 1.00 . A A . 49 GLY HA2 1 1
14 27196 1 1 71 GLY HA3 H 2.793 -13.081 9.213 1.00 . A A . 49 GLY HA3 1 1
14 27197 1 1 71 GLY N N 4.116 -11.484 9.336 1.00 . A A . 49 GLY N 1 1
14 27198 1 1 71 GLY O O 1.463 -11.743 7.505 1.00 . A A . 49 GLY O 1 1
14 27199 1 1 72 ASP C C 2.405 -9.811 5.147 1.00 . A A . 50 ASP C 1 1
14 27200 1 1 72 ASP CA C 2.706 -11.309 5.029 1.00 . A A . 50 ASP CA 1 1
14 27201 1 1 72 ASP CB C 1.423 -12.083 4.709 1.00 . A A . 50 ASP CB 1 1
14 27202 1 1 72 ASP CG C 0.710 -11.548 3.482 1.00 . A A . 50 ASP CG 1 1
14 27203 1 1 72 ASP H H 4.290 -12.046 6.225 1.00 . A A . 50 ASP H 1 1
14 27204 1 1 72 ASP HA H 3.405 -11.453 4.219 1.00 . A A . 50 ASP HA 1 1
14 27205 1 1 72 ASP HB2 H 1.671 -13.118 4.531 1.00 . A A . 50 ASP HB2 1 1
14 27206 1 1 72 ASP HB3 H 0.751 -12.020 5.548 1.00 . A A . 50 ASP HB3 1 1
14 27207 1 1 72 ASP N N 3.336 -11.828 6.246 1.00 . A A . 50 ASP N 1 1
14 27208 1 1 72 ASP O O 2.509 -9.074 4.166 1.00 . A A . 50 ASP O 1 1
14 27209 1 1 72 ASP OD1 O 1.398 -11.200 2.500 1.00 . A A . 50 ASP OD1 1 1
14 27210 1 1 72 ASP OD2 O -0.536 -11.474 3.505 1.00 . A A . 50 ASP OD2 1 1
14 27211 1 1 73 GLU C C 2.991 -7.116 6.607 1.00 . A A . 51 GLU C 1 1
14 27212 1 1 73 GLU CA C 1.722 -7.963 6.582 1.00 . A A . 51 GLU CA 1 1
14 27213 1 1 73 GLU CB C 0.974 -7.813 7.910 1.00 . A A . 51 GLU CB 1 1
14 27214 1 1 73 GLU CD C 0.695 -5.398 8.591 1.00 . A A . 51 GLU CD 1 1
14 27215 1 1 73 GLU CG C 0.043 -6.615 7.962 1.00 . A A . 51 GLU CG 1 1
14 27216 1 1 73 GLU H H 1.968 -9.995 7.088 1.00 . A A . 51 GLU H 1 1
14 27217 1 1 73 GLU HA H 1.088 -7.621 5.780 1.00 . A A . 51 GLU HA 1 1
14 27218 1 1 73 GLU HB2 H 0.388 -8.703 8.082 1.00 . A A . 51 GLU HB2 1 1
14 27219 1 1 73 GLU HB3 H 1.699 -7.713 8.706 1.00 . A A . 51 GLU HB3 1 1
14 27220 1 1 73 GLU HG2 H -0.261 -6.364 6.958 1.00 . A A . 51 GLU HG2 1 1
14 27221 1 1 73 GLU HG3 H -0.828 -6.876 8.544 1.00 . A A . 51 GLU HG3 1 1
14 27222 1 1 73 GLU N N 2.035 -9.366 6.345 1.00 . A A . 51 GLU N 1 1
14 27223 1 1 73 GLU O O 3.974 -7.472 7.257 1.00 . A A . 51 GLU O 1 1
14 27224 1 1 73 GLU OE1 O 1.491 -5.576 9.536 1.00 . A A . 51 GLU OE1 1 1
14 27225 1 1 73 GLU OE2 O 0.407 -4.269 8.140 1.00 . A A . 51 GLU OE2 1 1
14 27226 1 1 74 ILE C C 3.636 -3.636 5.942 1.00 . A A . 52 ILE C 1 1
14 27227 1 1 74 ILE CA C 4.105 -5.086 5.856 1.00 . A A . 52 ILE CA 1 1
14 27228 1 1 74 ILE CB C 4.948 -5.307 4.567 1.00 . A A . 52 ILE CB 1 1
14 27229 1 1 74 ILE CD1 C 6.555 -7.212 5.188 1.00 . A A . 52 ILE CD1 1 1
14 27230 1 1 74 ILE CG1 C 6.381 -5.726 4.930 1.00 . A A . 52 ILE CG1 1 1
14 27231 1 1 74 ILE CG2 C 4.977 -4.057 3.693 1.00 . A A . 52 ILE CG2 1 1
14 27232 1 1 74 ILE H H 2.144 -5.753 5.408 1.00 . A A . 52 ILE H 1 1
14 27233 1 1 74 ILE HA H 4.729 -5.300 6.711 1.00 . A A . 52 ILE HA 1 1
14 27234 1 1 74 ILE HB H 4.483 -6.095 3.996 1.00 . A A . 52 ILE HB 1 1
14 27235 1 1 74 ILE HD11 H 7.561 -7.399 5.530 1.00 . A A . 52 ILE HD11 1 1
14 27236 1 1 74 ILE HD12 H 6.381 -7.763 4.275 1.00 . A A . 52 ILE HD12 1 1
14 27237 1 1 74 ILE HD13 H 5.856 -7.535 5.945 1.00 . A A . 52 ILE HD13 1 1
14 27238 1 1 74 ILE HG12 H 7.040 -5.457 4.120 1.00 . A A . 52 ILE HG12 1 1
14 27239 1 1 74 ILE HG13 H 6.684 -5.198 5.822 1.00 . A A . 52 ILE HG13 1 1
14 27240 1 1 74 ILE HG21 H 5.402 -3.235 4.252 1.00 . A A . 52 ILE HG21 1 1
14 27241 1 1 74 ILE HG22 H 3.971 -3.805 3.390 1.00 . A A . 52 ILE HG22 1 1
14 27242 1 1 74 ILE HG23 H 5.579 -4.244 2.817 1.00 . A A . 52 ILE HG23 1 1
14 27243 1 1 74 ILE N N 2.961 -5.989 5.904 1.00 . A A . 52 ILE N 1 1
14 27244 1 1 74 ILE O O 2.787 -3.208 5.168 1.00 . A A . 52 ILE O 1 1
14 27245 1 1 75 TYR C C 5.022 -0.609 7.326 1.00 . A A . 53 TYR C 1 1
14 27246 1 1 75 TYR CA C 3.802 -1.488 7.073 1.00 . A A . 53 TYR CA 1 1
14 27247 1 1 75 TYR CB C 2.813 -1.349 8.236 1.00 . A A . 53 TYR CB 1 1
14 27248 1 1 75 TYR CD1 C 3.295 -3.071 10.023 1.00 . A A . 53 TYR CD1 1 1
14 27249 1 1 75 TYR CD2 C 4.020 -0.829 10.397 1.00 . A A . 53 TYR CD2 1 1
14 27250 1 1 75 TYR CE1 C 3.816 -3.447 11.246 1.00 . A A . 53 TYR CE1 1 1
14 27251 1 1 75 TYR CE2 C 4.543 -1.201 11.622 1.00 . A A . 53 TYR CE2 1 1
14 27252 1 1 75 TYR CG C 3.387 -1.757 9.577 1.00 . A A . 53 TYR CG 1 1
14 27253 1 1 75 TYR CZ C 4.438 -2.509 12.041 1.00 . A A . 53 TYR CZ 1 1
14 27254 1 1 75 TYR H H 4.850 -3.284 7.490 1.00 . A A . 53 TYR H 1 1
14 27255 1 1 75 TYR HA H 3.321 -1.159 6.162 1.00 . A A . 53 TYR HA 1 1
14 27256 1 1 75 TYR HB2 H 2.497 -0.318 8.310 1.00 . A A . 53 TYR HB2 1 1
14 27257 1 1 75 TYR HB3 H 1.951 -1.971 8.040 1.00 . A A . 53 TYR HB3 1 1
14 27258 1 1 75 TYR HD1 H 2.806 -3.804 9.400 1.00 . A A . 53 TYR HD1 1 1
14 27259 1 1 75 TYR HD2 H 4.100 0.197 10.069 1.00 . A A . 53 TYR HD2 1 1
14 27260 1 1 75 TYR HE1 H 3.734 -4.473 11.575 1.00 . A A . 53 TYR HE1 1 1
14 27261 1 1 75 TYR HE2 H 5.030 -0.464 12.245 1.00 . A A . 53 TYR HE2 1 1
14 27262 1 1 75 TYR HH H 4.320 -3.423 13.730 1.00 . A A . 53 TYR HH 1 1
14 27263 1 1 75 TYR N N 4.182 -2.888 6.894 1.00 . A A . 53 TYR N 1 1
14 27264 1 1 75 TYR O O 5.836 -0.897 8.203 1.00 . A A . 53 TYR O 1 1
14 27265 1 1 75 TYR OH O 4.958 -2.881 13.260 1.00 . A A . 53 TYR OH 1 1
14 27266 1 1 76 PHE C C 5.759 2.842 6.668 1.00 . A A . 54 PHE C 1 1
14 27267 1 1 76 PHE CA C 6.248 1.398 6.703 1.00 . A A . 54 PHE CA 1 1
14 27268 1 1 76 PHE CB C 7.297 1.163 5.605 1.00 . A A . 54 PHE CB 1 1
14 27269 1 1 76 PHE CD1 C 6.564 2.866 3.886 1.00 . A A . 54 PHE CD1 1 1
14 27270 1 1 76 PHE CD2 C 6.727 0.581 3.222 1.00 . A A . 54 PHE CD2 1 1
14 27271 1 1 76 PHE CE1 C 6.159 3.209 2.610 1.00 . A A . 54 PHE CE1 1 1
14 27272 1 1 76 PHE CE2 C 6.323 0.921 1.946 1.00 . A A . 54 PHE CE2 1 1
14 27273 1 1 76 PHE CG C 6.852 1.546 4.211 1.00 . A A . 54 PHE CG 1 1
14 27274 1 1 76 PHE CZ C 6.038 2.237 1.639 1.00 . A A . 54 PHE CZ 1 1
14 27275 1 1 76 PHE H H 4.450 0.647 5.879 1.00 . A A . 54 PHE H 1 1
14 27276 1 1 76 PHE HA H 6.704 1.212 7.664 1.00 . A A . 54 PHE HA 1 1
14 27277 1 1 76 PHE HB2 H 8.180 1.737 5.838 1.00 . A A . 54 PHE HB2 1 1
14 27278 1 1 76 PHE HB3 H 7.557 0.115 5.590 1.00 . A A . 54 PHE HB3 1 1
14 27279 1 1 76 PHE HD1 H 6.658 3.631 4.639 1.00 . A A . 54 PHE HD1 1 1
14 27280 1 1 76 PHE HD2 H 6.952 -0.446 3.455 1.00 . A A . 54 PHE HD2 1 1
14 27281 1 1 76 PHE HE1 H 5.940 4.240 2.372 1.00 . A A . 54 PHE HE1 1 1
14 27282 1 1 76 PHE HE2 H 6.228 0.157 1.188 1.00 . A A . 54 PHE HE2 1 1
14 27283 1 1 76 PHE HZ H 5.721 2.503 0.642 1.00 . A A . 54 PHE HZ 1 1
14 27284 1 1 76 PHE N N 5.135 0.470 6.557 1.00 . A A . 54 PHE N 1 1
14 27285 1 1 76 PHE O O 4.811 3.168 5.954 1.00 . A A . 54 PHE O 1 1
14 27286 1 1 77 THR C C 6.876 5.903 6.444 1.00 . A A . 55 THR C 1 1
14 27287 1 1 77 THR CA C 6.054 5.125 7.468 1.00 . A A . 55 THR CA 1 1
14 27288 1 1 77 THR CB C 6.278 5.696 8.868 1.00 . A A . 55 THR CB 1 1
14 27289 1 1 77 THR CG2 C 5.241 6.724 9.268 1.00 . A A . 55 THR CG2 1 1
14 27290 1 1 77 THR H H 7.176 3.392 7.975 1.00 . A A . 55 THR H 1 1
14 27291 1 1 77 THR HA H 5.003 5.208 7.212 1.00 . A A . 55 THR HA 1 1
14 27292 1 1 77 THR HB H 7.246 6.173 8.901 1.00 . A A . 55 THR HB 1 1
14 27293 1 1 77 THR HG1 H 5.483 4.114 9.704 1.00 . A A . 55 THR HG1 1 1
14 27294 1 1 77 THR HG21 H 5.621 7.714 9.073 1.00 . A A . 55 THR HG21 1 1
14 27295 1 1 77 THR HG22 H 5.021 6.624 10.321 1.00 . A A . 55 THR HG22 1 1
14 27296 1 1 77 THR HG23 H 4.337 6.566 8.696 1.00 . A A . 55 THR HG23 1 1
14 27297 1 1 77 THR N N 6.419 3.709 7.431 1.00 . A A . 55 THR N 1 1
14 27298 1 1 77 THR O O 8.021 5.551 6.162 1.00 . A A . 55 THR O 1 1
14 27299 1 1 77 THR OG1 O 6.257 4.665 9.840 1.00 . A A . 55 THR OG1 1 1
14 27300 1 1 78 THR C C 7.089 9.227 5.301 1.00 . A A . 56 THR C 1 1
14 27301 1 1 78 THR CA C 6.982 7.762 4.879 1.00 . A A . 56 THR CA 1 1
14 27302 1 1 78 THR CB C 6.266 7.663 3.533 1.00 . A A . 56 THR CB 1 1
14 27303 1 1 78 THR CG2 C 7.097 6.986 2.464 1.00 . A A . 56 THR CG2 1 1
14 27304 1 1 78 THR H H 5.371 7.190 6.133 1.00 . A A . 56 THR H 1 1
14 27305 1 1 78 THR HA H 7.979 7.363 4.769 1.00 . A A . 56 THR HA 1 1
14 27306 1 1 78 THR HB H 6.032 8.659 3.188 1.00 . A A . 56 THR HB 1 1
14 27307 1 1 78 THR HG1 H 4.542 7.028 2.850 1.00 . A A . 56 THR HG1 1 1
14 27308 1 1 78 THR HG21 H 7.326 7.695 1.683 1.00 . A A . 56 THR HG21 1 1
14 27309 1 1 78 THR HG22 H 6.542 6.159 2.049 1.00 . A A . 56 THR HG22 1 1
14 27310 1 1 78 THR HG23 H 8.017 6.620 2.902 1.00 . A A . 56 THR HG23 1 1
14 27311 1 1 78 THR N N 6.289 6.955 5.879 1.00 . A A . 56 THR N 1 1
14 27312 1 1 78 THR O O 7.514 10.076 4.517 1.00 . A A . 56 THR O 1 1
14 27313 1 1 78 THR OG1 O 5.054 6.939 3.657 1.00 . A A . 56 THR OG1 1 1
14 27314 1 1 79 GLN C C 5.564 11.722 6.608 1.00 . A A . 57 GLN C 1 1
14 27315 1 1 79 GLN CA C 6.757 10.885 7.076 1.00 . A A . 57 GLN CA 1 1
14 27316 1 1 79 GLN CB C 8.073 11.591 6.693 1.00 . A A . 57 GLN CB 1 1
14 27317 1 1 79 GLN CD C 10.553 11.379 6.263 1.00 . A A . 57 GLN CD 1 1
14 27318 1 1 79 GLN CG C 9.315 10.720 6.837 1.00 . A A . 57 GLN CG 1 1
14 27319 1 1 79 GLN H H 6.371 8.792 7.115 1.00 . A A . 57 GLN H 1 1
14 27320 1 1 79 GLN HA H 6.705 10.808 8.153 1.00 . A A . 57 GLN HA 1 1
14 27321 1 1 79 GLN HB2 H 8.010 11.923 5.667 1.00 . A A . 57 GLN HB2 1 1
14 27322 1 1 79 GLN HB3 H 8.197 12.458 7.330 1.00 . A A . 57 GLN HB3 1 1
14 27323 1 1 79 GLN HE21 H 11.713 10.339 7.501 1.00 . A A . 57 GLN HE21 1 1
14 27324 1 1 79 GLN HE22 H 12.534 11.418 6.431 1.00 . A A . 57 GLN HE22 1 1
14 27325 1 1 79 GLN HG2 H 9.487 10.525 7.884 1.00 . A A . 57 GLN HG2 1 1
14 27326 1 1 79 GLN HG3 H 9.152 9.787 6.320 1.00 . A A . 57 GLN HG3 1 1
14 27327 1 1 79 GLN N N 6.703 9.517 6.541 1.00 . A A . 57 GLN N 1 1
14 27328 1 1 79 GLN NE2 N 11.717 11.008 6.784 1.00 . A A . 57 GLN NE2 1 1
14 27329 1 1 79 GLN O O 5.382 12.852 7.063 1.00 . A A . 57 GLN O 1 1
14 27330 1 1 79 GLN OE1 O 10.466 12.210 5.360 1.00 . A A . 57 GLN OE1 1 1
14 27331 1 1 80 VAL C C 2.374 11.625 6.125 1.00 . A A . 58 VAL C 1 1
14 27332 1 1 80 VAL CA C 3.574 11.891 5.223 1.00 . A A . 58 VAL CA 1 1
14 27333 1 1 80 VAL CB C 3.227 11.507 3.765 1.00 . A A . 58 VAL CB 1 1
14 27334 1 1 80 VAL CG1 C 2.887 10.029 3.649 1.00 . A A . 58 VAL CG1 1 1
14 27335 1 1 80 VAL CG2 C 2.082 12.364 3.248 1.00 . A A . 58 VAL CG2 1 1
14 27336 1 1 80 VAL H H 4.921 10.266 5.386 1.00 . A A . 58 VAL H 1 1
14 27337 1 1 80 VAL HA H 3.802 12.947 5.249 1.00 . A A . 58 VAL HA 1 1
14 27338 1 1 80 VAL HB H 4.095 11.700 3.150 1.00 . A A . 58 VAL HB 1 1
14 27339 1 1 80 VAL HG11 H 1.940 9.837 4.132 1.00 . A A . 58 VAL HG11 1 1
14 27340 1 1 80 VAL HG12 H 3.659 9.442 4.122 1.00 . A A . 58 VAL HG12 1 1
14 27341 1 1 80 VAL HG13 H 2.818 9.758 2.602 1.00 . A A . 58 VAL HG13 1 1
14 27342 1 1 80 VAL HG21 H 1.308 12.422 3.997 1.00 . A A . 58 VAL HG21 1 1
14 27343 1 1 80 VAL HG22 H 1.680 11.920 2.349 1.00 . A A . 58 VAL HG22 1 1
14 27344 1 1 80 VAL HG23 H 2.446 13.357 3.027 1.00 . A A . 58 VAL HG23 1 1
14 27345 1 1 80 VAL N N 4.744 11.172 5.712 1.00 . A A . 58 VAL N 1 1
14 27346 1 1 80 VAL O O 1.903 10.492 6.227 1.00 . A A . 58 VAL O 1 1
14 27347 1 1 81 ALA C C -0.528 13.085 7.088 1.00 . A A . 59 ALA C 1 1
14 27348 1 1 81 ALA CA C 0.749 12.526 7.697 1.00 . A A . 59 ALA CA 1 1
14 27349 1 1 81 ALA CB C 1.028 13.191 9.039 1.00 . A A . 59 ALA CB 1 1
14 27350 1 1 81 ALA H H 2.310 13.549 6.680 1.00 . A A . 59 ALA H 1 1
14 27351 1 1 81 ALA HA H 0.609 11.470 7.876 1.00 . A A . 59 ALA HA 1 1
14 27352 1 1 81 ALA HB1 H 0.927 14.262 8.942 1.00 . A A . 59 ALA HB1 1 1
14 27353 1 1 81 ALA HB2 H 2.030 12.950 9.364 1.00 . A A . 59 ALA HB2 1 1
14 27354 1 1 81 ALA HB3 H 0.318 12.829 9.770 1.00 . A A . 59 ALA HB3 1 1
14 27355 1 1 81 ALA N N 1.888 12.669 6.793 1.00 . A A . 59 ALA N 1 1
14 27356 1 1 81 ALA O O -0.809 14.279 7.186 1.00 . A A . 59 ALA O 1 1
14 27357 1 1 82 VAL C C -3.687 11.662 6.306 1.00 . A A . 60 VAL C 1 1
14 27358 1 1 82 VAL CA C -2.567 12.593 5.849 1.00 . A A . 60 VAL CA 1 1
14 27359 1 1 82 VAL CB C -2.457 12.555 4.307 1.00 . A A . 60 VAL CB 1 1
14 27360 1 1 82 VAL CG1 C -2.060 11.162 3.826 1.00 . A A . 60 VAL CG1 1 1
14 27361 1 1 82 VAL CG2 C -3.759 13.000 3.655 1.00 . A A . 60 VAL CG2 1 1
14 27362 1 1 82 VAL H H -1.024 11.265 6.432 1.00 . A A . 60 VAL H 1 1
14 27363 1 1 82 VAL HA H -2.797 13.607 6.158 1.00 . A A . 60 VAL HA 1 1
14 27364 1 1 82 VAL HB H -1.679 13.244 4.010 1.00 . A A . 60 VAL HB 1 1
14 27365 1 1 82 VAL HG11 H -1.509 11.244 2.903 1.00 . A A . 60 VAL HG11 1 1
14 27366 1 1 82 VAL HG12 H -2.947 10.568 3.660 1.00 . A A . 60 VAL HG12 1 1
14 27367 1 1 82 VAL HG13 H -1.440 10.684 4.571 1.00 . A A . 60 VAL HG13 1 1
14 27368 1 1 82 VAL HG21 H -4.591 12.498 4.127 1.00 . A A . 60 VAL HG21 1 1
14 27369 1 1 82 VAL HG22 H -3.737 12.749 2.605 1.00 . A A . 60 VAL HG22 1 1
14 27370 1 1 82 VAL HG23 H -3.873 14.069 3.765 1.00 . A A . 60 VAL HG23 1 1
14 27371 1 1 82 VAL N N -1.305 12.205 6.469 1.00 . A A . 60 VAL N 1 1
14 27372 1 1 82 VAL O O -3.743 10.504 5.894 1.00 . A A . 60 VAL O 1 1
14 27373 1 1 83 GLU C C -7.011 12.044 7.534 1.00 . A A . 61 GLU C 1 1
14 27374 1 1 83 GLU CA C -5.665 11.342 7.686 1.00 . A A . 61 GLU CA 1 1
14 27375 1 1 83 GLU CB C -5.416 10.994 9.157 1.00 . A A . 61 GLU CB 1 1
14 27376 1 1 83 GLU CD C -4.756 9.232 10.841 1.00 . A A . 61 GLU CD 1 1
14 27377 1 1 83 GLU CG C -5.019 9.545 9.380 1.00 . A A . 61 GLU CG 1 1
14 27378 1 1 83 GLU H H -4.476 13.088 7.489 1.00 . A A . 61 GLU H 1 1
14 27379 1 1 83 GLU HA H -5.687 10.426 7.113 1.00 . A A . 61 GLU HA 1 1
14 27380 1 1 83 GLU HB2 H -4.622 11.624 9.532 1.00 . A A . 61 GLU HB2 1 1
14 27381 1 1 83 GLU HB3 H -6.314 11.192 9.722 1.00 . A A . 61 GLU HB3 1 1
14 27382 1 1 83 GLU HG2 H -5.819 8.908 9.031 1.00 . A A . 61 GLU HG2 1 1
14 27383 1 1 83 GLU HG3 H -4.124 9.339 8.815 1.00 . A A . 61 GLU HG3 1 1
14 27384 1 1 83 GLU N N -4.570 12.160 7.175 1.00 . A A . 61 GLU N 1 1
14 27385 1 1 83 GLU O O -7.152 13.222 7.860 1.00 . A A . 61 GLU O 1 1
14 27386 1 1 83 GLU OE1 O -5.728 9.187 11.624 1.00 . A A . 61 GLU OE1 1 1
14 27387 1 1 83 GLU OE2 O -3.578 9.031 11.201 1.00 . A A . 61 GLU OE2 1 1
14 27388 1 1 84 LYS C C -10.392 10.776 7.192 1.00 . A A . 62 LYS C 1 1
14 27389 1 1 84 LYS CA C -9.344 11.841 6.853 1.00 . A A . 62 LYS CA 1 1
14 27390 1 1 84 LYS CB C -9.522 12.313 5.407 1.00 . A A . 62 LYS CB 1 1
14 27391 1 1 84 LYS CD C -9.970 14.790 5.410 1.00 . A A . 62 LYS CD 1 1
14 27392 1 1 84 LYS CE C -9.869 15.173 6.879 1.00 . A A . 62 LYS CE 1 1
14 27393 1 1 84 LYS CG C -10.570 13.404 5.234 1.00 . A A . 62 LYS CG 1 1
14 27394 1 1 84 LYS H H -7.826 10.367 6.806 1.00 . A A . 62 LYS H 1 1
14 27395 1 1 84 LYS HA H -9.454 12.681 7.522 1.00 . A A . 62 LYS HA 1 1
14 27396 1 1 84 LYS HB2 H -8.577 12.696 5.047 1.00 . A A . 62 LYS HB2 1 1
14 27397 1 1 84 LYS HB3 H -9.810 11.470 4.798 1.00 . A A . 62 LYS HB3 1 1
14 27398 1 1 84 LYS HD2 H -8.980 14.802 4.977 1.00 . A A . 62 LYS HD2 1 1
14 27399 1 1 84 LYS HD3 H -10.595 15.510 4.903 1.00 . A A . 62 LYS HD3 1 1
14 27400 1 1 84 LYS HE2 H -10.411 14.448 7.467 1.00 . A A . 62 LYS HE2 1 1
14 27401 1 1 84 LYS HE3 H -8.828 15.164 7.170 1.00 . A A . 62 LYS HE3 1 1
14 27402 1 1 84 LYS HG2 H -10.989 13.331 4.241 1.00 . A A . 62 LYS HG2 1 1
14 27403 1 1 84 LYS HG3 H -11.350 13.263 5.966 1.00 . A A . 62 LYS HG3 1 1
14 27404 1 1 84 LYS HZ1 H -11.381 16.605 6.717 1.00 . A A . 62 LYS HZ1 1 1
14 27405 1 1 84 LYS HZ2 H -9.818 17.255 6.724 1.00 . A A . 62 LYS HZ2 1 1
14 27406 1 1 84 LYS HZ3 H -10.506 16.693 8.162 1.00 . A A . 62 LYS HZ3 1 1
14 27407 1 1 84 LYS N N -8.001 11.303 7.043 1.00 . A A . 62 LYS N 1 1
14 27408 1 1 84 LYS NZ N -10.433 16.526 7.139 1.00 . A A . 62 LYS NZ 1 1
14 27409 1 1 84 LYS O O -10.090 9.583 7.191 1.00 . A A . 62 LYS O 1 1
14 27410 1 1 85 GLU C C -13.493 9.866 6.578 1.00 . A A . 63 GLU C 1 1
14 27411 1 1 85 GLU CA C -12.689 10.259 7.821 1.00 . A A . 63 GLU CA 1 1
14 27412 1 1 85 GLU CB C -13.599 10.832 8.924 1.00 . A A . 63 GLU CB 1 1
14 27413 1 1 85 GLU CD C -16.046 11.177 8.376 1.00 . A A . 63 GLU CD 1 1
14 27414 1 1 85 GLU CG C -14.670 11.812 8.450 1.00 . A A . 63 GLU CG 1 1
14 27415 1 1 85 GLU H H -11.815 12.162 7.472 1.00 . A A . 63 GLU H 1 1
14 27416 1 1 85 GLU HA H -12.212 9.368 8.202 1.00 . A A . 63 GLU HA 1 1
14 27417 1 1 85 GLU HB2 H -14.099 10.012 9.417 1.00 . A A . 63 GLU HB2 1 1
14 27418 1 1 85 GLU HB3 H -12.979 11.342 9.647 1.00 . A A . 63 GLU HB3 1 1
14 27419 1 1 85 GLU HG2 H -14.714 12.640 9.142 1.00 . A A . 63 GLU HG2 1 1
14 27420 1 1 85 GLU HG3 H -14.409 12.179 7.470 1.00 . A A . 63 GLU HG3 1 1
14 27421 1 1 85 GLU N N -11.623 11.203 7.483 1.00 . A A . 63 GLU N 1 1
14 27422 1 1 85 GLU O O -14.494 10.495 6.237 1.00 . A A . 63 GLU O 1 1
14 27423 1 1 85 GLU OE1 O -16.127 9.974 8.052 1.00 . A A . 63 GLU OE1 1 1
14 27424 1 1 85 GLU OE2 O -17.041 11.883 8.644 1.00 . A A . 63 GLU OE2 1 1
14 27425 1 1 86 GLU C C -13.133 7.003 4.241 1.00 . A A . 64 GLU C 1 1
14 27426 1 1 86 GLU CA C -13.708 8.347 4.691 1.00 . A A . 64 GLU CA 1 1
14 27427 1 1 86 GLU CB C -13.574 9.402 3.579 1.00 . A A . 64 GLU CB 1 1
14 27428 1 1 86 GLU CD C -13.754 9.877 1.102 1.00 . A A . 64 GLU CD 1 1
14 27429 1 1 86 GLU CG C -13.491 8.832 2.168 1.00 . A A . 64 GLU CG 1 1
14 27430 1 1 86 GLU H H -12.231 8.359 6.208 1.00 . A A . 64 GLU H 1 1
14 27431 1 1 86 GLU HA H -14.753 8.219 4.926 1.00 . A A . 64 GLU HA 1 1
14 27432 1 1 86 GLU HB2 H -14.427 10.060 3.623 1.00 . A A . 64 GLU HB2 1 1
14 27433 1 1 86 GLU HB3 H -12.679 9.981 3.760 1.00 . A A . 64 GLU HB3 1 1
14 27434 1 1 86 GLU HG2 H -12.502 8.427 2.015 1.00 . A A . 64 GLU HG2 1 1
14 27435 1 1 86 GLU HG3 H -14.220 8.045 2.066 1.00 . A A . 64 GLU HG3 1 1
14 27436 1 1 86 GLU N N -13.038 8.820 5.898 1.00 . A A . 64 GLU N 1 1
14 27437 1 1 86 GLU O O -12.017 6.639 4.610 1.00 . A A . 64 GLU O 1 1
14 27438 1 1 86 GLU OE1 O -13.119 10.953 1.154 1.00 . A A . 64 GLU OE1 1 1
14 27439 1 1 86 GLU OE2 O -14.596 9.623 0.215 1.00 . A A . 64 GLU OE2 1 1
14 27440 1 1 87 ASN C C -13.287 3.979 4.066 1.00 . A A . 65 ASN C 1 1
14 27441 1 1 87 ASN CA C -13.466 4.978 2.927 1.00 . A A . 65 ASN CA 1 1
14 27442 1 1 87 ASN CB C -12.155 5.125 2.145 1.00 . A A . 65 ASN CB 1 1
14 27443 1 1 87 ASN CG C -11.696 3.816 1.532 1.00 . A A . 65 ASN CG 1 1
14 27444 1 1 87 ASN H H -14.780 6.615 3.173 1.00 . A A . 65 ASN H 1 1
14 27445 1 1 87 ASN HA H -14.232 4.610 2.261 1.00 . A A . 65 ASN HA 1 1
14 27446 1 1 87 ASN HB2 H -12.295 5.842 1.347 1.00 . A A . 65 ASN HB2 1 1
14 27447 1 1 87 ASN HB3 H -11.380 5.483 2.812 1.00 . A A . 65 ASN HB3 1 1
14 27448 1 1 87 ASN HD21 H -11.151 4.756 -0.133 1.00 . A A . 65 ASN HD21 1 1
14 27449 1 1 87 ASN HD22 H -10.892 3.047 -0.116 1.00 . A A . 65 ASN HD22 1 1
14 27450 1 1 87 ASN N N -13.902 6.274 3.436 1.00 . A A . 65 ASN N 1 1
14 27451 1 1 87 ASN ND2 N -11.197 3.879 0.304 1.00 . A A . 65 ASN ND2 1 1
14 27452 1 1 87 ASN O O -14.180 3.183 4.351 1.00 . A A . 65 ASN O 1 1
14 27453 1 1 87 ASN OD1 O -11.789 2.759 2.156 1.00 . A A . 65 ASN OD1 1 1
14 27454 1 1 88 SER C C -12.519 1.805 5.749 1.00 . A A . 66 SER C 1 1
14 27455 1 1 88 SER CA C -11.788 3.153 5.833 1.00 . A A . 66 SER CA 1 1
14 27456 1 1 88 SER CB C -12.131 3.839 7.158 1.00 . A A . 66 SER CB 1 1
14 27457 1 1 88 SER H H -11.466 4.711 4.429 1.00 . A A . 66 SER H 1 1
14 27458 1 1 88 SER HA H -10.721 2.974 5.806 1.00 . A A . 66 SER HA 1 1
14 27459 1 1 88 SER HB2 H -11.343 4.532 7.415 1.00 . A A . 66 SER HB2 1 1
14 27460 1 1 88 SER HB3 H -13.061 4.377 7.051 1.00 . A A . 66 SER HB3 1 1
14 27461 1 1 88 SER HG H -11.608 2.205 8.108 1.00 . A A . 66 SER HG 1 1
14 27462 1 1 88 SER N N -12.122 4.039 4.712 1.00 . A A . 66 SER N 1 1
14 27463 1 1 88 SER O O -13.547 1.615 6.397 1.00 . A A . 66 SER O 1 1
14 27464 1 1 88 SER OG O -12.267 2.895 8.208 1.00 . A A . 66 SER OG 1 1
14 27465 1 1 89 LYS C C -11.877 -1.476 5.717 1.00 . A A . 67 LYS C 1 1
14 27466 1 1 89 LYS CA C -12.610 -0.457 4.845 1.00 . A A . 67 LYS CA 1 1
14 27467 1 1 89 LYS CB C -12.674 -0.942 3.382 1.00 . A A . 67 LYS CB 1 1
14 27468 1 1 89 LYS CD C -10.453 -2.028 2.945 1.00 . A A . 67 LYS CD 1 1
14 27469 1 1 89 LYS CE C -9.101 -1.889 2.270 1.00 . A A . 67 LYS CE 1 1
14 27470 1 1 89 LYS CG C -11.362 -0.858 2.615 1.00 . A A . 67 LYS CG 1 1
14 27471 1 1 89 LYS H H -11.151 1.057 4.480 1.00 . A A . 67 LYS H 1 1
14 27472 1 1 89 LYS HA H -13.621 -0.364 5.219 1.00 . A A . 67 LYS HA 1 1
14 27473 1 1 89 LYS HB2 H -12.989 -1.973 3.382 1.00 . A A . 67 LYS HB2 1 1
14 27474 1 1 89 LYS HB3 H -13.413 -0.358 2.851 1.00 . A A . 67 LYS HB3 1 1
14 27475 1 1 89 LYS HD2 H -10.307 -2.073 4.010 1.00 . A A . 67 LYS HD2 1 1
14 27476 1 1 89 LYS HD3 H -10.923 -2.937 2.606 1.00 . A A . 67 LYS HD3 1 1
14 27477 1 1 89 LYS HE2 H -9.230 -2.013 1.208 1.00 . A A . 67 LYS HE2 1 1
14 27478 1 1 89 LYS HE3 H -8.714 -0.902 2.473 1.00 . A A . 67 LYS HE3 1 1
14 27479 1 1 89 LYS HG2 H -11.580 -0.878 1.558 1.00 . A A . 67 LYS HG2 1 1
14 27480 1 1 89 LYS HG3 H -10.860 0.065 2.858 1.00 . A A . 67 LYS HG3 1 1
14 27481 1 1 89 LYS HZ1 H -7.437 -2.457 3.399 1.00 . A A . 67 LYS HZ1 1 1
14 27482 1 1 89 LYS HZ2 H -7.614 -3.325 1.959 1.00 . A A . 67 LYS HZ2 1 1
14 27483 1 1 89 LYS HZ3 H -8.619 -3.658 3.277 1.00 . A A . 67 LYS HZ3 1 1
14 27484 1 1 89 LYS N N -11.982 0.865 4.966 1.00 . A A . 67 LYS N 1 1
14 27485 1 1 89 LYS NZ N -8.125 -2.902 2.760 1.00 . A A . 67 LYS NZ 1 1
14 27486 1 1 89 LYS O O -10.711 -1.281 6.062 1.00 . A A . 67 LYS O 1 1
14 27487 1 1 90 ASP C C -11.885 -4.943 6.258 1.00 . A A . 68 ASP C 1 1
14 27488 1 1 90 ASP CA C -11.973 -3.580 6.949 1.00 . A A . 68 ASP CA 1 1
14 27489 1 1 90 ASP CB C -12.779 -3.715 8.242 1.00 . A A . 68 ASP CB 1 1
14 27490 1 1 90 ASP CG C -14.269 -3.823 7.987 1.00 . A A . 68 ASP CG 1 1
14 27491 1 1 90 ASP H H -13.504 -2.647 5.801 1.00 . A A . 68 ASP H 1 1
14 27492 1 1 90 ASP HA H -10.971 -3.259 7.201 1.00 . A A . 68 ASP HA 1 1
14 27493 1 1 90 ASP HB2 H -12.458 -4.602 8.767 1.00 . A A . 68 ASP HB2 1 1
14 27494 1 1 90 ASP HB3 H -12.599 -2.849 8.863 1.00 . A A . 68 ASP HB3 1 1
14 27495 1 1 90 ASP N N -12.570 -2.552 6.092 1.00 . A A . 68 ASP N 1 1
14 27496 1 1 90 ASP O O -11.297 -5.877 6.802 1.00 . A A . 68 ASP O 1 1
14 27497 1 1 90 ASP OD1 O -14.669 -4.661 7.151 1.00 . A A . 68 ASP OD1 1 1
14 27498 1 1 90 ASP OD2 O -15.037 -3.069 8.621 1.00 . A A . 68 ASP OD2 1 1
14 27499 1 1 91 VAL C C -12.001 -6.118 2.884 1.00 . A A . 69 VAL C 1 1
14 27500 1 1 91 VAL CA C -12.421 -6.331 4.334 1.00 . A A . 69 VAL CA 1 1
14 27501 1 1 91 VAL CB C -13.782 -7.062 4.361 1.00 . A A . 69 VAL CB 1 1
14 27502 1 1 91 VAL CG1 C -13.657 -8.442 3.729 1.00 . A A . 69 VAL CG1 1 1
14 27503 1 1 91 VAL CG2 C -14.306 -7.170 5.787 1.00 . A A . 69 VAL CG2 1 1
14 27504 1 1 91 VAL H H -12.913 -4.289 4.668 1.00 . A A . 69 VAL H 1 1
14 27505 1 1 91 VAL HA H -11.689 -6.965 4.815 1.00 . A A . 69 VAL HA 1 1
14 27506 1 1 91 VAL HB H -14.494 -6.492 3.779 1.00 . A A . 69 VAL HB 1 1
14 27507 1 1 91 VAL HG11 H -13.249 -8.345 2.734 1.00 . A A . 69 VAL HG11 1 1
14 27508 1 1 91 VAL HG12 H -14.633 -8.902 3.675 1.00 . A A . 69 VAL HG12 1 1
14 27509 1 1 91 VAL HG13 H -13.003 -9.055 4.331 1.00 . A A . 69 VAL HG13 1 1
14 27510 1 1 91 VAL HG21 H -13.518 -6.920 6.481 1.00 . A A . 69 VAL HG21 1 1
14 27511 1 1 91 VAL HG22 H -14.641 -8.180 5.973 1.00 . A A . 69 VAL HG22 1 1
14 27512 1 1 91 VAL HG23 H -15.133 -6.487 5.919 1.00 . A A . 69 VAL HG23 1 1
14 27513 1 1 91 VAL N N -12.461 -5.064 5.065 1.00 . A A . 69 VAL N 1 1
14 27514 1 1 91 VAL O O -12.343 -5.108 2.271 1.00 . A A . 69 VAL O 1 1
14 27515 1 1 92 VAL C C -10.439 -8.373 0.391 1.00 . A A . 70 VAL C 1 1
14 27516 1 1 92 VAL CA C -10.786 -6.996 0.959 1.00 . A A . 70 VAL CA 1 1
14 27517 1 1 92 VAL CB C -9.552 -6.076 0.834 1.00 . A A . 70 VAL CB 1 1
14 27518 1 1 92 VAL CG1 C -9.903 -4.657 1.240 1.00 . A A . 70 VAL CG1 1 1
14 27519 1 1 92 VAL CG2 C -8.374 -6.591 1.661 1.00 . A A . 70 VAL CG2 1 1
14 27520 1 1 92 VAL H H -11.022 -7.864 2.885 1.00 . A A . 70 VAL H 1 1
14 27521 1 1 92 VAL HA H -11.586 -6.570 0.366 1.00 . A A . 70 VAL HA 1 1
14 27522 1 1 92 VAL HB H -9.252 -6.058 -0.198 1.00 . A A . 70 VAL HB 1 1
14 27523 1 1 92 VAL HG11 H -9.124 -3.984 0.915 1.00 . A A . 70 VAL HG11 1 1
14 27524 1 1 92 VAL HG12 H -10.000 -4.604 2.314 1.00 . A A . 70 VAL HG12 1 1
14 27525 1 1 92 VAL HG13 H -10.840 -4.371 0.782 1.00 . A A . 70 VAL HG13 1 1
14 27526 1 1 92 VAL HG21 H -8.236 -7.652 1.492 1.00 . A A . 70 VAL HG21 1 1
14 27527 1 1 92 VAL HG22 H -8.562 -6.414 2.709 1.00 . A A . 70 VAL HG22 1 1
14 27528 1 1 92 VAL HG23 H -7.478 -6.062 1.370 1.00 . A A . 70 VAL HG23 1 1
14 27529 1 1 92 VAL N N -11.256 -7.081 2.341 1.00 . A A . 70 VAL N 1 1
14 27530 1 1 92 VAL O O -10.174 -9.315 1.139 1.00 . A A . 70 VAL O 1 1
14 27531 1 1 93 GLU C C -8.663 -9.829 -2.002 1.00 . A A . 71 GLU C 1 1
14 27532 1 1 93 GLU CA C -10.134 -9.749 -1.606 1.00 . A A . 71 GLU CA 1 1
14 27533 1 1 93 GLU CB C -11.016 -9.957 -2.848 1.00 . A A . 71 GLU CB 1 1
14 27534 1 1 93 GLU CD C -13.151 -9.247 -3.989 1.00 . A A . 71 GLU CD 1 1
14 27535 1 1 93 GLU CG C -12.435 -9.459 -2.668 1.00 . A A . 71 GLU CG 1 1
14 27536 1 1 93 GLU H H -10.670 -7.695 -1.483 1.00 . A A . 71 GLU H 1 1
14 27537 1 1 93 GLU HA H -10.340 -10.542 -0.903 1.00 . A A . 71 GLU HA 1 1
14 27538 1 1 93 GLU HB2 H -10.574 -9.444 -3.691 1.00 . A A . 71 GLU HB2 1 1
14 27539 1 1 93 GLU HB3 H -11.059 -11.013 -3.070 1.00 . A A . 71 GLU HB3 1 1
14 27540 1 1 93 GLU HG2 H -12.981 -10.188 -2.091 1.00 . A A . 71 GLU HG2 1 1
14 27541 1 1 93 GLU HG3 H -12.408 -8.523 -2.133 1.00 . A A . 71 GLU HG3 1 1
14 27542 1 1 93 GLU N N -10.446 -8.482 -0.940 1.00 . A A . 71 GLU N 1 1
14 27543 1 1 93 GLU O O -8.015 -8.819 -2.259 1.00 . A A . 71 GLU O 1 1
14 27544 1 1 93 GLU OE1 O -13.754 -10.214 -4.499 1.00 . A A . 71 GLU OE1 1 1
14 27545 1 1 93 GLU OE2 O -13.110 -8.112 -4.510 1.00 . A A . 71 GLU OE2 1 1
14 27546 1 1 94 LEU C C -6.323 -10.512 -3.637 1.00 . A A . 72 LEU C 1 1
14 27547 1 1 94 LEU CA C -6.753 -11.304 -2.398 1.00 . A A . 72 LEU CA 1 1
14 27548 1 1 94 LEU CB C -6.551 -12.806 -2.662 1.00 . A A . 72 LEU CB 1 1
14 27549 1 1 94 LEU CD1 C -4.344 -13.756 -1.937 1.00 . A A . 72 LEU CD1 1 1
14 27550 1 1 94 LEU CD2 C -5.237 -14.280 -4.209 1.00 . A A . 72 LEU CD2 1 1
14 27551 1 1 94 LEU CG C -5.146 -13.226 -3.115 1.00 . A A . 72 LEU CG 1 1
14 27552 1 1 94 LEU H H -8.734 -11.805 -1.817 1.00 . A A . 72 LEU H 1 1
14 27553 1 1 94 LEU HA H -6.142 -11.008 -1.559 1.00 . A A . 72 LEU HA 1 1
14 27554 1 1 94 LEU HB2 H -6.787 -13.342 -1.755 1.00 . A A . 72 LEU HB2 1 1
14 27555 1 1 94 LEU HB3 H -7.251 -13.109 -3.428 1.00 . A A . 72 LEU HB3 1 1
14 27556 1 1 94 LEU HD11 H -3.301 -13.504 -2.070 1.00 . A A . 72 LEU HD11 1 1
14 27557 1 1 94 LEU HD12 H -4.450 -14.830 -1.883 1.00 . A A . 72 LEU HD12 1 1
14 27558 1 1 94 LEU HD13 H -4.708 -13.312 -1.023 1.00 . A A . 72 LEU HD13 1 1
14 27559 1 1 94 LEU HD21 H -5.827 -15.115 -3.857 1.00 . A A . 72 LEU HD21 1 1
14 27560 1 1 94 LEU HD22 H -4.244 -14.623 -4.461 1.00 . A A . 72 LEU HD22 1 1
14 27561 1 1 94 LEU HD23 H -5.704 -13.853 -5.084 1.00 . A A . 72 LEU HD23 1 1
14 27562 1 1 94 LEU HG H -4.624 -12.370 -3.520 1.00 . A A . 72 LEU HG 1 1
14 27563 1 1 94 LEU N N -8.153 -11.049 -2.042 1.00 . A A . 72 LEU N 1 1
14 27564 1 1 94 LEU O O -6.944 -10.618 -4.694 1.00 . A A . 72 LEU O 1 1
14 27565 1 1 95 GLY C C -4.823 -7.470 -4.483 1.00 . A A . 73 GLY C 1 1
14 27566 1 1 95 GLY CA C -4.735 -8.981 -4.647 1.00 . A A . 73 GLY CA 1 1
14 27567 1 1 95 GLY H H -4.768 -9.711 -2.649 1.00 . A A . 73 GLY H 1 1
14 27568 1 1 95 GLY HA2 H -3.702 -9.245 -4.814 1.00 . A A . 73 GLY HA2 1 1
14 27569 1 1 95 GLY HA3 H -5.303 -9.263 -5.523 1.00 . A A . 73 GLY HA3 1 1
14 27570 1 1 95 GLY N N -5.239 -9.744 -3.510 1.00 . A A . 73 GLY N 1 1
14 27571 1 1 95 GLY O O -3.995 -6.742 -5.030 1.00 . A A . 73 GLY O 1 1
14 27572 1 1 96 ASP C C -4.998 -4.972 -2.565 1.00 . A A . 74 ASP C 1 1
14 27573 1 1 96 ASP CA C -5.998 -5.547 -3.571 1.00 . A A . 74 ASP CA 1 1
14 27574 1 1 96 ASP CB C -7.431 -5.218 -3.141 1.00 . A A . 74 ASP CB 1 1
14 27575 1 1 96 ASP CG C -7.975 -6.192 -2.123 1.00 . A A . 74 ASP CG 1 1
14 27576 1 1 96 ASP H H -6.469 -7.609 -3.357 1.00 . A A . 74 ASP H 1 1
14 27577 1 1 96 ASP HA H -5.818 -5.082 -4.526 1.00 . A A . 74 ASP HA 1 1
14 27578 1 1 96 ASP HB2 H -7.453 -4.229 -2.708 1.00 . A A . 74 ASP HB2 1 1
14 27579 1 1 96 ASP HB3 H -8.073 -5.239 -4.009 1.00 . A A . 74 ASP HB3 1 1
14 27580 1 1 96 ASP N N -5.827 -6.990 -3.758 1.00 . A A . 74 ASP N 1 1
14 27581 1 1 96 ASP O O -4.473 -5.685 -1.711 1.00 . A A . 74 ASP O 1 1
14 27582 1 1 96 ASP OD1 O -7.254 -6.506 -1.152 1.00 . A A . 74 ASP OD1 1 1
14 27583 1 1 96 ASP OD2 O -9.128 -6.643 -2.294 1.00 . A A . 74 ASP OD2 1 1
14 27584 1 1 97 VAL C C -4.567 -1.927 -0.946 1.00 . A A . 75 VAL C 1 1
14 27585 1 1 97 VAL CA C -3.810 -2.955 -1.801 1.00 . A A . 75 VAL CA 1 1
14 27586 1 1 97 VAL CB C -2.709 -2.233 -2.622 1.00 . A A . 75 VAL CB 1 1
14 27587 1 1 97 VAL CG1 C -1.606 -1.685 -1.724 1.00 . A A . 75 VAL CG1 1 1
14 27588 1 1 97 VAL CG2 C -2.125 -3.169 -3.670 1.00 . A A . 75 VAL CG2 1 1
14 27589 1 1 97 VAL H H -5.207 -3.164 -3.395 1.00 . A A . 75 VAL H 1 1
14 27590 1 1 97 VAL HA H -3.342 -3.692 -1.156 1.00 . A A . 75 VAL HA 1 1
14 27591 1 1 97 VAL HB H -3.161 -1.394 -3.137 1.00 . A A . 75 VAL HB 1 1
14 27592 1 1 97 VAL HG11 H -0.983 -2.496 -1.373 1.00 . A A . 75 VAL HG11 1 1
14 27593 1 1 97 VAL HG12 H -2.047 -1.175 -0.882 1.00 . A A . 75 VAL HG12 1 1
14 27594 1 1 97 VAL HG13 H -1.003 -0.989 -2.289 1.00 . A A . 75 VAL HG13 1 1
14 27595 1 1 97 VAL HG21 H -2.176 -2.697 -4.640 1.00 . A A . 75 VAL HG21 1 1
14 27596 1 1 97 VAL HG22 H -2.689 -4.089 -3.688 1.00 . A A . 75 VAL HG22 1 1
14 27597 1 1 97 VAL HG23 H -1.094 -3.382 -3.429 1.00 . A A . 75 VAL HG23 1 1
14 27598 1 1 97 VAL N N -4.745 -3.666 -2.686 1.00 . A A . 75 VAL N 1 1
14 27599 1 1 97 VAL O O -5.621 -1.447 -1.362 1.00 . A A . 75 VAL O 1 1
14 27600 1 1 98 ALA C C -3.809 0.185 1.985 1.00 . A A . 76 ALA C 1 1
14 27601 1 1 98 ALA CA C -4.760 -0.635 1.110 1.00 . A A . 76 ALA CA 1 1
14 27602 1 1 98 ALA CB C -5.778 -1.369 1.973 1.00 . A A . 76 ALA CB 1 1
14 27603 1 1 98 ALA H H -3.225 -2.000 0.572 1.00 . A A . 76 ALA H 1 1
14 27604 1 1 98 ALA HA H -5.299 0.036 0.468 1.00 . A A . 76 ALA HA 1 1
14 27605 1 1 98 ALA HB1 H -6.581 -1.735 1.351 1.00 . A A . 76 ALA HB1 1 1
14 27606 1 1 98 ALA HB2 H -6.175 -0.697 2.716 1.00 . A A . 76 ALA HB2 1 1
14 27607 1 1 98 ALA HB3 H -5.298 -2.200 2.468 1.00 . A A . 76 ALA HB3 1 1
14 27608 1 1 98 ALA N N -4.061 -1.592 0.253 1.00 . A A . 76 ALA N 1 1
14 27609 1 1 98 ALA O O -2.747 -0.292 2.384 1.00 . A A . 76 ALA O 1 1
14 27610 1 1 99 TYR C C -4.022 2.375 4.540 1.00 . A A . 77 TYR C 1 1
14 27611 1 1 99 TYR CA C -3.425 2.315 3.134 1.00 . A A . 77 TYR CA 1 1
14 27612 1 1 99 TYR CB C -3.356 3.720 2.501 1.00 . A A . 77 TYR CB 1 1
14 27613 1 1 99 TYR CD1 C -5.039 5.181 3.712 1.00 . A A . 77 TYR CD1 1 1
14 27614 1 1 99 TYR CD2 C -2.722 5.648 4.017 1.00 . A A . 77 TYR CD2 1 1
14 27615 1 1 99 TYR CE1 C -5.362 6.231 4.552 1.00 . A A . 77 TYR CE1 1 1
14 27616 1 1 99 TYR CE2 C -3.040 6.698 4.858 1.00 . A A . 77 TYR CE2 1 1
14 27617 1 1 99 TYR CG C -3.714 4.869 3.431 1.00 . A A . 77 TYR CG 1 1
14 27618 1 1 99 TYR CZ C -4.360 6.985 5.122 1.00 . A A . 77 TYR CZ 1 1
14 27619 1 1 99 TYR H H -5.083 1.738 1.951 1.00 . A A . 77 TYR H 1 1
14 27620 1 1 99 TYR HA H -2.427 1.908 3.198 1.00 . A A . 77 TYR HA 1 1
14 27621 1 1 99 TYR HB2 H -2.350 3.893 2.151 1.00 . A A . 77 TYR HB2 1 1
14 27622 1 1 99 TYR HB3 H -4.029 3.756 1.658 1.00 . A A . 77 TYR HB3 1 1
14 27623 1 1 99 TYR HD1 H -5.824 4.590 3.265 1.00 . A A . 77 TYR HD1 1 1
14 27624 1 1 99 TYR HD2 H -1.689 5.424 3.812 1.00 . A A . 77 TYR HD2 1 1
14 27625 1 1 99 TYR HE1 H -6.396 6.459 4.759 1.00 . A A . 77 TYR HE1 1 1
14 27626 1 1 99 TYR HE2 H -2.255 7.289 5.301 1.00 . A A . 77 TYR HE2 1 1
14 27627 1 1 99 TYR HH H -4.266 7.894 6.812 1.00 . A A . 77 TYR HH 1 1
14 27628 1 1 99 TYR N N -4.218 1.421 2.292 1.00 . A A . 77 TYR N 1 1
14 27629 1 1 99 TYR O O -5.220 2.603 4.704 1.00 . A A . 77 TYR O 1 1
14 27630 1 1 99 TYR OH O -4.680 8.031 5.956 1.00 . A A . 77 TYR OH 1 1
14 27631 1 1 100 TRP C C -4.025 3.608 7.358 1.00 . A A . 78 TRP C 1 1
14 27632 1 1 100 TRP CA C -3.645 2.189 6.934 1.00 . A A . 78 TRP CA 1 1
14 27633 1 1 100 TRP CB C -2.569 1.628 7.870 1.00 . A A . 78 TRP CB 1 1
14 27634 1 1 100 TRP CD1 C -4.243 1.362 9.786 1.00 . A A . 78 TRP CD1 1 1
14 27635 1 1 100 TRP CD2 C -2.607 -0.163 9.785 1.00 . A A . 78 TRP CD2 1 1
14 27636 1 1 100 TRP CE2 C -3.453 -0.415 10.879 1.00 . A A . 78 TRP CE2 1 1
14 27637 1 1 100 TRP CE3 C -1.504 -0.997 9.579 1.00 . A A . 78 TRP CE3 1 1
14 27638 1 1 100 TRP CG C -3.130 0.980 9.099 1.00 . A A . 78 TRP CG 1 1
14 27639 1 1 100 TRP CH2 C -2.146 -2.268 11.540 1.00 . A A . 78 TRP CH2 1 1
14 27640 1 1 100 TRP CZ2 C -3.233 -1.468 11.765 1.00 . A A . 78 TRP CZ2 1 1
14 27641 1 1 100 TRP CZ3 C -1.285 -2.040 10.459 1.00 . A A . 78 TRP CZ3 1 1
14 27642 1 1 100 TRP H H -2.237 1.981 5.356 1.00 . A A . 78 TRP H 1 1
14 27643 1 1 100 TRP HA H -4.521 1.563 6.997 1.00 . A A . 78 TRP HA 1 1
14 27644 1 1 100 TRP HB2 H -1.990 0.886 7.341 1.00 . A A . 78 TRP HB2 1 1
14 27645 1 1 100 TRP HB3 H -1.920 2.431 8.183 1.00 . A A . 78 TRP HB3 1 1
14 27646 1 1 100 TRP HD1 H -4.864 2.202 9.515 1.00 . A A . 78 TRP HD1 1 1
14 27647 1 1 100 TRP HE1 H -5.181 0.600 11.503 1.00 . A A . 78 TRP HE1 1 1
14 27648 1 1 100 TRP HE3 H -0.829 -0.836 8.750 1.00 . A A . 78 TRP HE3 1 1
14 27649 1 1 100 TRP HH2 H -1.936 -3.096 12.202 1.00 . A A . 78 TRP HH2 1 1
14 27650 1 1 100 TRP HZ2 H -3.888 -1.658 12.602 1.00 . A A . 78 TRP HZ2 1 1
14 27651 1 1 100 TRP HZ3 H -0.438 -2.695 10.316 1.00 . A A . 78 TRP HZ3 1 1
14 27652 1 1 100 TRP N N -3.183 2.163 5.548 1.00 . A A . 78 TRP N 1 1
14 27653 1 1 100 TRP NE1 N -4.446 0.529 10.859 1.00 . A A . 78 TRP NE1 1 1
14 27654 1 1 100 TRP O O -3.180 4.504 7.369 1.00 . A A . 78 TRP O 1 1
14 27655 1 1 101 ILE C C -5.111 5.549 9.443 1.00 . A A . 79 ILE C 1 1
14 27656 1 1 101 ILE CA C -5.771 5.127 8.123 1.00 . A A . 79 ILE CA 1 1
14 27657 1 1 101 ILE CB C -7.319 5.167 8.242 1.00 . A A . 79 ILE CB 1 1
14 27658 1 1 101 ILE CD1 C -8.943 6.333 6.633 1.00 . A A . 79 ILE CD1 1 1
14 27659 1 1 101 ILE CG1 C -7.956 5.200 6.842 1.00 . A A . 79 ILE CG1 1 1
14 27660 1 1 101 ILE CG2 C -7.776 6.360 9.074 1.00 . A A . 79 ILE CG2 1 1
14 27661 1 1 101 ILE H H -5.930 3.062 7.676 1.00 . A A . 79 ILE H 1 1
14 27662 1 1 101 ILE HA H -5.478 5.833 7.359 1.00 . A A . 79 ILE HA 1 1
14 27663 1 1 101 ILE HB H -7.641 4.269 8.745 1.00 . A A . 79 ILE HB 1 1
14 27664 1 1 101 ILE HD11 H -8.407 7.270 6.562 1.00 . A A . 79 ILE HD11 1 1
14 27665 1 1 101 ILE HD12 H -9.628 6.375 7.468 1.00 . A A . 79 ILE HD12 1 1
14 27666 1 1 101 ILE HD13 H -9.499 6.167 5.723 1.00 . A A . 79 ILE HD13 1 1
14 27667 1 1 101 ILE HG12 H -7.178 5.302 6.102 1.00 . A A . 79 ILE HG12 1 1
14 27668 1 1 101 ILE HG13 H -8.482 4.271 6.675 1.00 . A A . 79 ILE HG13 1 1
14 27669 1 1 101 ILE HG21 H -8.857 6.391 9.091 1.00 . A A . 79 ILE HG21 1 1
14 27670 1 1 101 ILE HG22 H -7.399 7.271 8.632 1.00 . A A . 79 ILE HG22 1 1
14 27671 1 1 101 ILE HG23 H -7.401 6.265 10.081 1.00 . A A . 79 ILE HG23 1 1
14 27672 1 1 101 ILE N N -5.296 3.810 7.705 1.00 . A A . 79 ILE N 1 1
14 27673 1 1 101 ILE O O -4.253 6.432 9.450 1.00 . A A . 79 ILE O 1 1
14 27674 1 1 102 PRO C C -3.404 4.961 11.938 1.00 . A A . 80 PRO C 1 1
14 27675 1 1 102 PRO CA C -4.897 5.266 11.886 1.00 . A A . 80 PRO CA 1 1
14 27676 1 1 102 PRO CB C -5.658 4.372 12.871 1.00 . A A . 80 PRO CB 1 1
14 27677 1 1 102 PRO CD C -6.492 3.860 10.701 1.00 . A A . 80 PRO CD 1 1
14 27678 1 1 102 PRO CG C -6.187 3.256 12.040 1.00 . A A . 80 PRO CG 1 1
14 27679 1 1 102 PRO HA H -5.061 6.305 12.136 1.00 . A A . 80 PRO HA 1 1
14 27680 1 1 102 PRO HB2 H -4.981 4.014 13.633 1.00 . A A . 80 PRO HB2 1 1
14 27681 1 1 102 PRO HB3 H -6.458 4.936 13.329 1.00 . A A . 80 PRO HB3 1 1
14 27682 1 1 102 PRO HD2 H -6.377 3.127 9.917 1.00 . A A . 80 PRO HD2 1 1
14 27683 1 1 102 PRO HD3 H -7.491 4.271 10.692 1.00 . A A . 80 PRO HD3 1 1
14 27684 1 1 102 PRO HG2 H -5.438 2.484 11.943 1.00 . A A . 80 PRO HG2 1 1
14 27685 1 1 102 PRO HG3 H -7.085 2.857 12.486 1.00 . A A . 80 PRO HG3 1 1
14 27686 1 1 102 PRO N N -5.486 4.928 10.582 1.00 . A A . 80 PRO N 1 1
14 27687 1 1 102 PRO O O -2.987 3.932 12.468 1.00 . A A . 80 PRO O 1 1
14 27688 1 1 103 GLY C C -0.518 6.173 10.088 1.00 . A A . 81 GLY C 1 1
14 27689 1 1 103 GLY CA C -1.164 5.681 11.374 1.00 . A A . 81 GLY CA 1 1
14 27690 1 1 103 GLY H H -2.995 6.665 10.977 1.00 . A A . 81 GLY H 1 1
14 27691 1 1 103 GLY HA2 H -0.741 6.230 12.203 1.00 . A A . 81 GLY HA2 1 1
14 27692 1 1 103 GLY HA3 H -0.937 4.627 11.504 1.00 . A A . 81 GLY HA3 1 1
14 27693 1 1 103 GLY N N -2.605 5.864 11.384 1.00 . A A . 81 GLY N 1 1
14 27694 1 1 103 GLY O O 0.706 6.278 10.008 1.00 . A A . 81 GLY O 1 1
14 27695 1 1 104 LYS C C 0.252 6.023 7.243 1.00 . A A . 82 LYS C 1 1
14 27696 1 1 104 LYS CA C -0.812 6.968 7.792 1.00 . A A . 82 LYS CA 1 1
14 27697 1 1 104 LYS CB C -0.210 8.372 7.945 1.00 . A A . 82 LYS CB 1 1
14 27698 1 1 104 LYS CD C 0.132 9.379 10.228 1.00 . A A . 82 LYS CD 1 1
14 27699 1 1 104 LYS CE C -0.549 10.028 11.421 1.00 . A A . 82 LYS CE 1 1
14 27700 1 1 104 LYS CG C -0.827 9.212 9.060 1.00 . A A . 82 LYS CG 1 1
14 27701 1 1 104 LYS H H -2.309 6.375 9.190 1.00 . A A . 82 LYS H 1 1
14 27702 1 1 104 LYS HA H -1.629 7.013 7.086 1.00 . A A . 82 LYS HA 1 1
14 27703 1 1 104 LYS HB2 H 0.846 8.274 8.145 1.00 . A A . 82 LYS HB2 1 1
14 27704 1 1 104 LYS HB3 H -0.339 8.903 7.015 1.00 . A A . 82 LYS HB3 1 1
14 27705 1 1 104 LYS HD2 H 0.501 8.407 10.521 1.00 . A A . 82 LYS HD2 1 1
14 27706 1 1 104 LYS HD3 H 0.960 10.000 9.915 1.00 . A A . 82 LYS HD3 1 1
14 27707 1 1 104 LYS HE2 H -1.360 10.646 11.063 1.00 . A A . 82 LYS HE2 1 1
14 27708 1 1 104 LYS HE3 H -0.944 9.252 12.060 1.00 . A A . 82 LYS HE3 1 1
14 27709 1 1 104 LYS HG2 H -1.068 10.187 8.668 1.00 . A A . 82 LYS HG2 1 1
14 27710 1 1 104 LYS HG3 H -1.727 8.733 9.413 1.00 . A A . 82 LYS HG3 1 1
14 27711 1 1 104 LYS HZ1 H 0.193 10.776 13.225 1.00 . A A . 82 LYS HZ1 1 1
14 27712 1 1 104 LYS HZ2 H 0.286 11.872 11.939 1.00 . A A . 82 LYS HZ2 1 1
14 27713 1 1 104 LYS HZ3 H 1.372 10.578 12.028 1.00 . A A . 82 LYS HZ3 1 1
14 27714 1 1 104 LYS N N -1.336 6.479 9.074 1.00 . A A . 82 LYS N 1 1
14 27715 1 1 104 LYS NZ N 0.391 10.872 12.208 1.00 . A A . 82 LYS NZ 1 1
14 27716 1 1 104 LYS O O 1.192 6.452 6.573 1.00 . A A . 82 LYS O 1 1
14 27717 1 1 105 ALA C C 0.455 2.843 5.999 1.00 . A A . 83 ALA C 1 1
14 27718 1 1 105 ALA CA C 1.057 3.733 7.085 1.00 . A A . 83 ALA CA 1 1
14 27719 1 1 105 ALA CB C 1.522 2.893 8.266 1.00 . A A . 83 ALA CB 1 1
14 27720 1 1 105 ALA H H -0.661 4.460 8.084 1.00 . A A . 83 ALA H 1 1
14 27721 1 1 105 ALA HA H 1.915 4.248 6.680 1.00 . A A . 83 ALA HA 1 1
14 27722 1 1 105 ALA HB1 H 1.448 1.844 8.018 1.00 . A A . 83 ALA HB1 1 1
14 27723 1 1 105 ALA HB2 H 0.901 3.103 9.124 1.00 . A A . 83 ALA HB2 1 1
14 27724 1 1 105 ALA HB3 H 2.549 3.136 8.500 1.00 . A A . 83 ALA HB3 1 1
14 27725 1 1 105 ALA N N 0.104 4.738 7.540 1.00 . A A . 83 ALA N 1 1
14 27726 1 1 105 ALA O O -0.666 2.357 6.133 1.00 . A A . 83 ALA O 1 1
14 27727 1 1 106 ILE C C 1.152 0.329 4.067 1.00 . A A . 84 ILE C 1 1
14 27728 1 1 106 ILE CA C 0.756 1.782 3.826 1.00 . A A . 84 ILE CA 1 1
14 27729 1 1 106 ILE CB C 1.341 2.233 2.474 1.00 . A A . 84 ILE CB 1 1
14 27730 1 1 106 ILE CD1 C 1.863 4.271 1.037 1.00 . A A . 84 ILE CD1 1 1
14 27731 1 1 106 ILE CG1 C 1.277 3.756 2.334 1.00 . A A . 84 ILE CG1 1 1
14 27732 1 1 106 ILE CG2 C 0.605 1.559 1.327 1.00 . A A . 84 ILE CG2 1 1
14 27733 1 1 106 ILE H H 2.103 3.033 4.879 1.00 . A A . 84 ILE H 1 1
14 27734 1 1 106 ILE HA H -0.321 1.850 3.774 1.00 . A A . 84 ILE HA 1 1
14 27735 1 1 106 ILE HB H 2.371 1.919 2.438 1.00 . A A . 84 ILE HB 1 1
14 27736 1 1 106 ILE HD11 H 2.016 3.445 0.357 1.00 . A A . 84 ILE HD11 1 1
14 27737 1 1 106 ILE HD12 H 2.810 4.754 1.233 1.00 . A A . 84 ILE HD12 1 1
14 27738 1 1 106 ILE HD13 H 1.182 4.982 0.591 1.00 . A A . 84 ILE HD13 1 1
14 27739 1 1 106 ILE HG12 H 0.247 4.069 2.377 1.00 . A A . 84 ILE HG12 1 1
14 27740 1 1 106 ILE HG13 H 1.821 4.210 3.149 1.00 . A A . 84 ILE HG13 1 1
14 27741 1 1 106 ILE HG21 H -0.376 1.253 1.658 1.00 . A A . 84 ILE HG21 1 1
14 27742 1 1 106 ILE HG22 H 1.162 0.692 1.002 1.00 . A A . 84 ILE HG22 1 1
14 27743 1 1 106 ILE HG23 H 0.507 2.252 0.504 1.00 . A A . 84 ILE HG23 1 1
14 27744 1 1 106 ILE N N 1.213 2.624 4.927 1.00 . A A . 84 ILE N 1 1
14 27745 1 1 106 ILE O O 2.202 0.055 4.649 1.00 . A A . 84 ILE O 1 1
14 27746 1 1 107 CYS C C 0.239 -2.862 2.595 1.00 . A A . 85 CYS C 1 1
14 27747 1 1 107 CYS CA C 0.595 -2.022 3.824 1.00 . A A . 85 CYS CA 1 1
14 27748 1 1 107 CYS CB C -0.156 -2.538 5.056 1.00 . A A . 85 CYS CB 1 1
14 27749 1 1 107 CYS H H -0.517 -0.334 3.184 1.00 . A A . 85 CYS H 1 1
14 27750 1 1 107 CYS HA H 1.651 -2.113 4.001 1.00 . A A . 85 CYS HA 1 1
14 27751 1 1 107 CYS HB2 H 0.278 -2.093 5.941 1.00 . A A . 85 CYS HB2 1 1
14 27752 1 1 107 CYS HB3 H -1.193 -2.241 4.983 1.00 . A A . 85 CYS HB3 1 1
14 27753 1 1 107 CYS HG H 0.619 -4.541 5.864 1.00 . A A . 85 CYS HG 1 1
14 27754 1 1 107 CYS N N 0.309 -0.604 3.630 1.00 . A A . 85 CYS N 1 1
14 27755 1 1 107 CYS O O -0.602 -2.479 1.781 1.00 . A A . 85 CYS O 1 1
14 27756 1 1 107 CYS SG S -0.111 -4.332 5.275 1.00 . A A . 85 CYS SG 1 1
14 27757 1 1 108 LEU C C -0.053 -6.203 1.881 1.00 . A A . 86 LEU C 1 1
14 27758 1 1 108 LEU CA C 0.672 -4.951 1.381 1.00 . A A . 86 LEU CA 1 1
14 27759 1 1 108 LEU CB C 2.013 -5.354 0.751 1.00 . A A . 86 LEU CB 1 1
14 27760 1 1 108 LEU CD1 C 3.583 -4.408 -0.957 1.00 . A A . 86 LEU CD1 1 1
14 27761 1 1 108 LEU CD2 C 1.968 -6.190 -1.614 1.00 . A A . 86 LEU CD2 1 1
14 27762 1 1 108 LEU CG C 2.193 -4.978 -0.722 1.00 . A A . 86 LEU CG 1 1
14 27763 1 1 108 LEU H H 1.544 -4.254 3.183 1.00 . A A . 86 LEU H 1 1
14 27764 1 1 108 LEU HA H 0.061 -4.455 0.640 1.00 . A A . 86 LEU HA 1 1
14 27765 1 1 108 LEU HB2 H 2.802 -4.882 1.318 1.00 . A A . 86 LEU HB2 1 1
14 27766 1 1 108 LEU HB3 H 2.124 -6.427 0.841 1.00 . A A . 86 LEU HB3 1 1
14 27767 1 1 108 LEU HD11 H 3.853 -3.766 -0.133 1.00 . A A . 86 LEU HD11 1 1
14 27768 1 1 108 LEU HD12 H 3.587 -3.839 -1.876 1.00 . A A . 86 LEU HD12 1 1
14 27769 1 1 108 LEU HD13 H 4.295 -5.218 -1.032 1.00 . A A . 86 LEU HD13 1 1
14 27770 1 1 108 LEU HD21 H 2.323 -5.971 -2.612 1.00 . A A . 86 LEU HD21 1 1
14 27771 1 1 108 LEU HD22 H 0.914 -6.422 -1.650 1.00 . A A . 86 LEU HD22 1 1
14 27772 1 1 108 LEU HD23 H 2.511 -7.038 -1.218 1.00 . A A . 86 LEU HD23 1 1
14 27773 1 1 108 LEU HG H 1.469 -4.223 -0.989 1.00 . A A . 86 LEU HG 1 1
14 27774 1 1 108 LEU N N 0.894 -4.017 2.488 1.00 . A A . 86 LEU N 1 1
14 27775 1 1 108 LEU O O 0.023 -6.538 3.064 1.00 . A A . 86 LEU O 1 1
14 27776 1 1 109 PHE C C -1.274 -9.208 0.318 1.00 . A A . 87 PHE C 1 1
14 27777 1 1 109 PHE CA C -1.470 -8.111 1.354 1.00 . A A . 87 PHE CA 1 1
14 27778 1 1 109 PHE CB C -2.961 -7.821 1.527 1.00 . A A . 87 PHE CB 1 1
14 27779 1 1 109 PHE CD1 C -3.062 -6.370 3.571 1.00 . A A . 87 PHE CD1 1 1
14 27780 1 1 109 PHE CD2 C -3.676 -5.424 1.472 1.00 . A A . 87 PHE CD2 1 1
14 27781 1 1 109 PHE CE1 C -3.314 -5.163 4.194 1.00 . A A . 87 PHE CE1 1 1
14 27782 1 1 109 PHE CE2 C -3.930 -4.217 2.087 1.00 . A A . 87 PHE CE2 1 1
14 27783 1 1 109 PHE CG C -3.239 -6.513 2.204 1.00 . A A . 87 PHE CG 1 1
14 27784 1 1 109 PHE CZ C -3.749 -4.085 3.450 1.00 . A A . 87 PHE CZ 1 1
14 27785 1 1 109 PHE H H -0.772 -6.592 0.050 1.00 . A A . 87 PHE H 1 1
14 27786 1 1 109 PHE HA H -1.071 -8.453 2.297 1.00 . A A . 87 PHE HA 1 1
14 27787 1 1 109 PHE HB2 H -3.433 -7.800 0.557 1.00 . A A . 87 PHE HB2 1 1
14 27788 1 1 109 PHE HB3 H -3.407 -8.605 2.122 1.00 . A A . 87 PHE HB3 1 1
14 27789 1 1 109 PHE HD1 H -2.722 -7.213 4.153 1.00 . A A . 87 PHE HD1 1 1
14 27790 1 1 109 PHE HD2 H -3.817 -5.526 0.406 1.00 . A A . 87 PHE HD2 1 1
14 27791 1 1 109 PHE HE1 H -3.172 -5.063 5.260 1.00 . A A . 87 PHE HE1 1 1
14 27792 1 1 109 PHE HE2 H -4.270 -3.380 1.504 1.00 . A A . 87 PHE HE2 1 1
14 27793 1 1 109 PHE HZ H -3.948 -3.139 3.932 1.00 . A A . 87 PHE HZ 1 1
14 27794 1 1 109 PHE N N -0.749 -6.896 0.981 1.00 . A A . 87 PHE N 1 1
14 27795 1 1 109 PHE O O -1.503 -8.998 -0.873 1.00 . A A . 87 PHE O 1 1
14 27796 1 1 110 PHE C C -0.439 -12.801 0.694 1.00 . A A . 88 PHE C 1 1
14 27797 1 1 110 PHE CA C -0.629 -11.513 -0.107 1.00 . A A . 88 PHE CA 1 1
14 27798 1 1 110 PHE CB C 0.593 -11.255 -0.992 1.00 . A A . 88 PHE CB 1 1
14 27799 1 1 110 PHE CD1 C -0.266 -10.470 -3.210 1.00 . A A . 88 PHE CD1 1 1
14 27800 1 1 110 PHE CD2 C 0.665 -12.661 -3.066 1.00 . A A . 88 PHE CD2 1 1
14 27801 1 1 110 PHE CE1 C -0.515 -10.661 -4.556 1.00 . A A . 88 PHE CE1 1 1
14 27802 1 1 110 PHE CE2 C 0.419 -12.858 -4.413 1.00 . A A . 88 PHE CE2 1 1
14 27803 1 1 110 PHE CG C 0.325 -11.467 -2.452 1.00 . A A . 88 PHE CG 1 1
14 27804 1 1 110 PHE CZ C -0.172 -11.856 -5.158 1.00 . A A . 88 PHE CZ 1 1
14 27805 1 1 110 PHE H H -0.692 -10.485 1.735 1.00 . A A . 88 PHE H 1 1
14 27806 1 1 110 PHE HA H -1.500 -11.621 -0.737 1.00 . A A . 88 PHE HA 1 1
14 27807 1 1 110 PHE HB2 H 0.913 -10.232 -0.859 1.00 . A A . 88 PHE HB2 1 1
14 27808 1 1 110 PHE HB3 H 1.391 -11.917 -0.699 1.00 . A A . 88 PHE HB3 1 1
14 27809 1 1 110 PHE HD1 H -0.533 -9.538 -2.737 1.00 . A A . 88 PHE HD1 1 1
14 27810 1 1 110 PHE HD2 H 1.127 -13.444 -2.483 1.00 . A A . 88 PHE HD2 1 1
14 27811 1 1 110 PHE HE1 H -0.979 -9.876 -5.136 1.00 . A A . 88 PHE HE1 1 1
14 27812 1 1 110 PHE HE2 H 0.688 -13.793 -4.880 1.00 . A A . 88 PHE HE2 1 1
14 27813 1 1 110 PHE HZ H -0.366 -12.008 -6.210 1.00 . A A . 88 PHE HZ 1 1
14 27814 1 1 110 PHE N N -0.853 -10.380 0.777 1.00 . A A . 88 PHE N 1 1
14 27815 1 1 110 PHE O O 0.514 -13.549 0.471 1.00 . A A . 88 PHE O 1 1
14 27816 1 1 111 GLY C C -2.149 -14.219 3.670 1.00 . A A . 89 GLY C 1 1
14 27817 1 1 111 GLY CA C -1.257 -14.259 2.441 1.00 . A A . 89 GLY CA 1 1
14 27818 1 1 111 GLY H H -2.095 -12.427 1.762 1.00 . A A . 89 GLY H 1 1
14 27819 1 1 111 GLY HA2 H -1.539 -15.107 1.836 1.00 . A A . 89 GLY HA2 1 1
14 27820 1 1 111 GLY HA3 H -0.231 -14.384 2.758 1.00 . A A . 89 GLY HA3 1 1
14 27821 1 1 111 GLY N N -1.352 -13.056 1.627 1.00 . A A . 89 GLY N 1 1
14 27822 1 1 111 GLY O O -3.249 -14.770 3.660 1.00 . A A . 89 GLY O 1 1
14 27823 1 1 112 LYS C C -2.051 -12.231 6.776 1.00 . A A . 90 LYS C 1 1
14 27824 1 1 112 LYS CA C -2.440 -13.469 5.971 1.00 . A A . 90 LYS CA 1 1
14 27825 1 1 112 LYS CB C -2.286 -14.721 6.859 1.00 . A A . 90 LYS CB 1 1
14 27826 1 1 112 LYS CD C -0.152 -15.482 5.722 1.00 . A A . 90 LYS CD 1 1
14 27827 1 1 112 LYS CE C 0.886 -16.582 5.840 1.00 . A A . 90 LYS CE 1 1
14 27828 1 1 112 LYS CG C -0.861 -15.247 7.045 1.00 . A A . 90 LYS CG 1 1
14 27829 1 1 112 LYS H H -0.792 -13.147 4.673 1.00 . A A . 90 LYS H 1 1
14 27830 1 1 112 LYS HA H -3.478 -13.379 5.688 1.00 . A A . 90 LYS HA 1 1
14 27831 1 1 112 LYS HB2 H -2.670 -14.481 7.838 1.00 . A A . 90 LYS HB2 1 1
14 27832 1 1 112 LYS HB3 H -2.888 -15.515 6.444 1.00 . A A . 90 LYS HB3 1 1
14 27833 1 1 112 LYS HD2 H -0.881 -15.770 4.981 1.00 . A A . 90 LYS HD2 1 1
14 27834 1 1 112 LYS HD3 H 0.337 -14.569 5.417 1.00 . A A . 90 LYS HD3 1 1
14 27835 1 1 112 LYS HE2 H 1.441 -16.439 6.753 1.00 . A A . 90 LYS HE2 1 1
14 27836 1 1 112 LYS HE3 H 0.376 -17.533 5.873 1.00 . A A . 90 LYS HE3 1 1
14 27837 1 1 112 LYS HG2 H -0.288 -14.542 7.633 1.00 . A A . 90 LYS HG2 1 1
14 27838 1 1 112 LYS HG3 H -0.913 -16.187 7.578 1.00 . A A . 90 LYS HG3 1 1
14 27839 1 1 112 LYS HZ1 H 1.491 -17.217 3.943 1.00 . A A . 90 LYS HZ1 1 1
14 27840 1 1 112 LYS HZ2 H 2.772 -16.900 5.001 1.00 . A A . 90 LYS HZ2 1 1
14 27841 1 1 112 LYS HZ3 H 1.918 -15.621 4.299 1.00 . A A . 90 LYS HZ3 1 1
14 27842 1 1 112 LYS N N -1.673 -13.570 4.731 1.00 . A A . 90 LYS N 1 1
14 27843 1 1 112 LYS NZ N 1.834 -16.579 4.691 1.00 . A A . 90 LYS NZ 1 1
14 27844 1 1 112 LYS O O -1.142 -11.492 6.405 1.00 . A A . 90 LYS O 1 1
14 27845 1 1 113 THR C C -2.714 -11.312 10.212 1.00 . A A . 91 THR C 1 1
14 27846 1 1 113 THR CA C -2.497 -10.887 8.761 1.00 . A A . 91 THR CA 1 1
14 27847 1 1 113 THR CB C -3.422 -9.723 8.389 1.00 . A A . 91 THR CB 1 1
14 27848 1 1 113 THR CG2 C -2.676 -8.458 8.025 1.00 . A A . 91 THR CG2 1 1
14 27849 1 1 113 THR H H -3.468 -12.646 8.129 1.00 . A A . 91 THR H 1 1
14 27850 1 1 113 THR HA H -1.467 -10.584 8.631 1.00 . A A . 91 THR HA 1 1
14 27851 1 1 113 THR HB H -4.063 -9.499 9.230 1.00 . A A . 91 THR HB 1 1
14 27852 1 1 113 THR HG1 H -3.692 -10.321 6.544 1.00 . A A . 91 THR HG1 1 1
14 27853 1 1 113 THR HG21 H -2.880 -8.204 6.995 1.00 . A A . 91 THR HG21 1 1
14 27854 1 1 113 THR HG22 H -1.615 -8.621 8.151 1.00 . A A . 91 THR HG22 1 1
14 27855 1 1 113 THR HG23 H -2.997 -7.652 8.666 1.00 . A A . 91 THR HG23 1 1
14 27856 1 1 113 THR N N -2.754 -12.019 7.887 1.00 . A A . 91 THR N 1 1
14 27857 1 1 113 THR O O -2.954 -12.488 10.481 1.00 . A A . 91 THR O 1 1
14 27858 1 1 113 THR OG1 O -4.243 -10.066 7.287 1.00 . A A . 91 THR OG1 1 1
14 27859 1 1 114 PRO C C -4.048 -11.613 12.824 1.00 . A A . 92 PRO C 1 1
14 27860 1 1 114 PRO CA C -2.839 -10.703 12.594 1.00 . A A . 92 PRO CA 1 1
14 27861 1 1 114 PRO CB C -3.058 -9.337 13.234 1.00 . A A . 92 PRO CB 1 1
14 27862 1 1 114 PRO CD C -2.359 -8.938 10.984 1.00 . A A . 92 PRO CD 1 1
14 27863 1 1 114 PRO CG C -2.258 -8.407 12.389 1.00 . A A . 92 PRO CG 1 1
14 27864 1 1 114 PRO HA H -1.960 -11.165 13.018 1.00 . A A . 92 PRO HA 1 1
14 27865 1 1 114 PRO HB2 H -4.109 -9.088 13.214 1.00 . A A . 92 PRO HB2 1 1
14 27866 1 1 114 PRO HB3 H -2.702 -9.349 14.253 1.00 . A A . 92 PRO HB3 1 1
14 27867 1 1 114 PRO HD2 H -3.168 -8.452 10.461 1.00 . A A . 92 PRO HD2 1 1
14 27868 1 1 114 PRO HD3 H -1.427 -8.795 10.458 1.00 . A A . 92 PRO HD3 1 1
14 27869 1 1 114 PRO HG2 H -2.672 -7.411 12.445 1.00 . A A . 92 PRO HG2 1 1
14 27870 1 1 114 PRO HG3 H -1.228 -8.407 12.717 1.00 . A A . 92 PRO HG3 1 1
14 27871 1 1 114 PRO N N -2.641 -10.376 11.178 1.00 . A A . 92 PRO N 1 1
14 27872 1 1 114 PRO O O -4.123 -12.308 13.837 1.00 . A A . 92 PRO O 1 1
14 27873 1 1 115 ILE C C -6.462 -13.217 10.713 1.00 . A A . 93 ILE C 1 1
14 27874 1 1 115 ILE CA C -6.187 -12.433 11.998 1.00 . A A . 93 ILE CA 1 1
14 27875 1 1 115 ILE CB C -7.426 -11.580 12.339 1.00 . A A . 93 ILE CB 1 1
14 27876 1 1 115 ILE CD1 C -6.714 -9.222 12.983 1.00 . A A . 93 ILE CD1 1 1
14 27877 1 1 115 ILE CG1 C -7.106 -10.601 13.470 1.00 . A A . 93 ILE CG1 1 1
14 27878 1 1 115 ILE CG2 C -8.596 -12.475 12.719 1.00 . A A . 93 ILE CG2 1 1
14 27879 1 1 115 ILE H H -4.883 -11.030 11.097 1.00 . A A . 93 ILE H 1 1
14 27880 1 1 115 ILE HA H -6.029 -13.133 12.806 1.00 . A A . 93 ILE HA 1 1
14 27881 1 1 115 ILE HB H -7.704 -11.023 11.457 1.00 . A A . 93 ILE HB 1 1
14 27882 1 1 115 ILE HD11 H -7.588 -8.712 12.604 1.00 . A A . 93 ILE HD11 1 1
14 27883 1 1 115 ILE HD12 H -5.980 -9.313 12.196 1.00 . A A . 93 ILE HD12 1 1
14 27884 1 1 115 ILE HD13 H -6.295 -8.657 13.803 1.00 . A A . 93 ILE HD13 1 1
14 27885 1 1 115 ILE HG12 H -7.975 -10.494 14.102 1.00 . A A . 93 ILE HG12 1 1
14 27886 1 1 115 ILE HG13 H -6.287 -10.993 14.056 1.00 . A A . 93 ILE HG13 1 1
14 27887 1 1 115 ILE HG21 H -8.795 -13.168 11.915 1.00 . A A . 93 ILE HG21 1 1
14 27888 1 1 115 ILE HG22 H -9.471 -11.869 12.894 1.00 . A A . 93 ILE HG22 1 1
14 27889 1 1 115 ILE HG23 H -8.352 -13.025 13.616 1.00 . A A . 93 ILE HG23 1 1
14 27890 1 1 115 ILE N N -4.991 -11.606 11.883 1.00 . A A . 93 ILE N 1 1
14 27891 1 1 115 ILE O O -7.346 -12.858 9.934 1.00 . A A . 93 ILE O 1 1
14 27892 1 1 116 SER C C -6.875 -16.262 9.586 1.00 . A A . 94 SER C 1 1
14 27893 1 1 116 SER CA C -5.875 -15.137 9.320 1.00 . A A . 94 SER CA 1 1
14 27894 1 1 116 SER CB C -4.530 -15.739 8.906 1.00 . A A . 94 SER CB 1 1
14 27895 1 1 116 SER H H -5.020 -14.532 11.157 1.00 . A A . 94 SER H 1 1
14 27896 1 1 116 SER HA H -6.243 -14.516 8.516 1.00 . A A . 94 SER HA 1 1
14 27897 1 1 116 SER HB2 H -4.564 -16.810 9.027 1.00 . A A . 94 SER HB2 1 1
14 27898 1 1 116 SER HB3 H -4.338 -15.500 7.871 1.00 . A A . 94 SER HB3 1 1
14 27899 1 1 116 SER HG H -3.262 -15.852 10.395 1.00 . A A . 94 SER HG 1 1
14 27900 1 1 116 SER N N -5.706 -14.295 10.502 1.00 . A A . 94 SER N 1 1
14 27901 1 1 116 SER O O -6.775 -17.343 9.003 1.00 . A A . 94 SER O 1 1
14 27902 1 1 116 SER OG O -3.473 -15.226 9.699 1.00 . A A . 94 SER OG 1 1
14 27903 1 1 117 ASP C C -9.797 -17.278 9.676 1.00 . A A . 95 ASP C 1 1
14 27904 1 1 117 ASP CA C -8.834 -17.012 10.832 1.00 . A A . 95 ASP CA 1 1
14 27905 1 1 117 ASP CB C -9.616 -16.561 12.065 1.00 . A A . 95 ASP CB 1 1
14 27906 1 1 117 ASP CG C -8.819 -16.722 13.346 1.00 . A A . 95 ASP CG 1 1
14 27907 1 1 117 ASP H H -7.855 -15.139 10.921 1.00 . A A . 95 ASP H 1 1
14 27908 1 1 117 ASP HA H -8.315 -17.929 11.065 1.00 . A A . 95 ASP HA 1 1
14 27909 1 1 117 ASP HB2 H -9.879 -15.519 11.957 1.00 . A A . 95 ASP HB2 1 1
14 27910 1 1 117 ASP HB3 H -10.517 -17.150 12.147 1.00 . A A . 95 ASP HB3 1 1
14 27911 1 1 117 ASP N N -7.830 -16.012 10.478 1.00 . A A . 95 ASP N 1 1
14 27912 1 1 117 ASP O O -10.945 -16.836 9.699 1.00 . A A . 95 ASP O 1 1
14 27913 1 1 117 ASP OD1 O -8.453 -17.869 13.677 1.00 . A A . 95 ASP OD1 1 1
14 27914 1 1 117 ASP OD2 O -8.562 -15.700 14.016 1.00 . A A . 95 ASP OD2 1 1
14 27915 1 1 118 ASP C C -10.245 -17.208 6.508 1.00 . A A . 96 ASP C 1 1
14 27916 1 1 118 ASP CA C -10.139 -18.365 7.504 1.00 . A A . 96 ASP CA 1 1
14 27917 1 1 118 ASP CB C -11.539 -18.809 7.937 1.00 . A A . 96 ASP CB 1 1
14 27918 1 1 118 ASP CG C -11.961 -20.111 7.284 1.00 . A A . 96 ASP CG 1 1
14 27919 1 1 118 ASP H H -8.402 -18.347 8.720 1.00 . A A . 96 ASP H 1 1
14 27920 1 1 118 ASP HA H -9.655 -19.195 7.009 1.00 . A A . 96 ASP HA 1 1
14 27921 1 1 118 ASP HB2 H -11.550 -18.947 9.009 1.00 . A A . 96 ASP HB2 1 1
14 27922 1 1 118 ASP HB3 H -12.254 -18.044 7.671 1.00 . A A . 96 ASP HB3 1 1
14 27923 1 1 118 ASP N N -9.323 -18.017 8.672 1.00 . A A . 96 ASP N 1 1
14 27924 1 1 118 ASP O O -10.743 -17.385 5.397 1.00 . A A . 96 ASP O 1 1
14 27925 1 1 118 ASP OD1 O -11.418 -20.438 6.208 1.00 . A A . 96 ASP OD1 1 1
14 27926 1 1 118 ASP OD2 O -12.833 -20.804 7.849 1.00 . A A . 96 ASP OD2 1 1
14 27927 1 1 119 LYS C C -8.600 -13.978 6.256 1.00 . A A . 97 LYS C 1 1
14 27928 1 1 119 LYS CA C -9.821 -14.860 6.029 1.00 . A A . 97 LYS CA 1 1
14 27929 1 1 119 LYS CB C -11.103 -14.055 6.276 1.00 . A A . 97 LYS CB 1 1
14 27930 1 1 119 LYS CD C -12.761 -15.436 7.568 1.00 . A A . 97 LYS CD 1 1
14 27931 1 1 119 LYS CE C -14.062 -16.218 7.507 1.00 . A A . 97 LYS CE 1 1
14 27932 1 1 119 LYS CG C -12.376 -14.885 6.204 1.00 . A A . 97 LYS CG 1 1
14 27933 1 1 119 LYS H H -9.382 -15.938 7.792 1.00 . A A . 97 LYS H 1 1
14 27934 1 1 119 LYS HA H -9.812 -15.207 5.007 1.00 . A A . 97 LYS HA 1 1
14 27935 1 1 119 LYS HB2 H -11.046 -13.607 7.257 1.00 . A A . 97 LYS HB2 1 1
14 27936 1 1 119 LYS HB3 H -11.169 -13.272 5.537 1.00 . A A . 97 LYS HB3 1 1
14 27937 1 1 119 LYS HD2 H -11.975 -16.090 7.914 1.00 . A A . 97 LYS HD2 1 1
14 27938 1 1 119 LYS HD3 H -12.877 -14.613 8.257 1.00 . A A . 97 LYS HD3 1 1
14 27939 1 1 119 LYS HE2 H -14.250 -16.502 6.483 1.00 . A A . 97 LYS HE2 1 1
14 27940 1 1 119 LYS HE3 H -13.963 -17.106 8.113 1.00 . A A . 97 LYS HE3 1 1
14 27941 1 1 119 LYS HG2 H -13.180 -14.262 5.842 1.00 . A A . 97 LYS HG2 1 1
14 27942 1 1 119 LYS HG3 H -12.224 -15.710 5.524 1.00 . A A . 97 LYS HG3 1 1
14 27943 1 1 119 LYS HZ1 H -15.184 -15.356 9.044 1.00 . A A . 97 LYS HZ1 1 1
14 27944 1 1 119 LYS HZ2 H -16.111 -15.867 7.724 1.00 . A A . 97 LYS HZ2 1 1
14 27945 1 1 119 LYS HZ3 H -15.183 -14.458 7.610 1.00 . A A . 97 LYS HZ3 1 1
14 27946 1 1 119 LYS N N -9.774 -16.028 6.901 1.00 . A A . 97 LYS N 1 1
14 27947 1 1 119 LYS NZ N -15.215 -15.418 8.007 1.00 . A A . 97 LYS NZ 1 1
14 27948 1 1 119 LYS O O -7.659 -14.373 6.941 1.00 . A A . 97 LYS O 1 1
14 27949 1 1 120 ILE C C -7.968 -10.523 6.402 1.00 . A A . 98 ILE C 1 1
14 27950 1 1 120 ILE CA C -7.504 -11.853 5.823 1.00 . A A . 98 ILE CA 1 1
14 27951 1 1 120 ILE CB C -6.802 -11.598 4.468 1.00 . A A . 98 ILE CB 1 1
14 27952 1 1 120 ILE CD1 C -5.709 -12.833 2.538 1.00 . A A . 98 ILE CD1 1 1
14 27953 1 1 120 ILE CG1 C -6.048 -12.848 4.011 1.00 . A A . 98 ILE CG1 1 1
14 27954 1 1 120 ILE CG2 C -5.849 -10.411 4.561 1.00 . A A . 98 ILE CG2 1 1
14 27955 1 1 120 ILE H H -9.393 -12.520 5.140 1.00 . A A . 98 ILE H 1 1
14 27956 1 1 120 ILE HA H -6.786 -12.295 6.499 1.00 . A A . 98 ILE HA 1 1
14 27957 1 1 120 ILE HB H -7.562 -11.359 3.740 1.00 . A A . 98 ILE HB 1 1
14 27958 1 1 120 ILE HD11 H -5.862 -11.838 2.141 1.00 . A A . 98 ILE HD11 1 1
14 27959 1 1 120 ILE HD12 H -6.345 -13.531 2.016 1.00 . A A . 98 ILE HD12 1 1
14 27960 1 1 120 ILE HD13 H -4.675 -13.118 2.404 1.00 . A A . 98 ILE HD13 1 1
14 27961 1 1 120 ILE HG12 H -5.121 -12.926 4.562 1.00 . A A . 98 ILE HG12 1 1
14 27962 1 1 120 ILE HG13 H -6.654 -13.721 4.205 1.00 . A A . 98 ILE HG13 1 1
14 27963 1 1 120 ILE HG21 H -6.300 -9.550 4.092 1.00 . A A . 98 ILE HG21 1 1
14 27964 1 1 120 ILE HG22 H -4.923 -10.650 4.058 1.00 . A A . 98 ILE HG22 1 1
14 27965 1 1 120 ILE HG23 H -5.647 -10.191 5.598 1.00 . A A . 98 ILE HG23 1 1
14 27966 1 1 120 ILE N N -8.617 -12.783 5.677 1.00 . A A . 98 ILE N 1 1
14 27967 1 1 120 ILE O O -8.572 -9.707 5.705 1.00 . A A . 98 ILE O 1 1
14 27968 1 1 121 ARG C C -6.824 -8.119 8.364 1.00 . A A . 99 ARG C 1 1
14 27969 1 1 121 ARG CA C -8.031 -9.055 8.332 1.00 . A A . 99 ARG CA 1 1
14 27970 1 1 121 ARG CB C -8.526 -9.328 9.755 1.00 . A A . 99 ARG CB 1 1
14 27971 1 1 121 ARG CD C -11.020 -9.506 10.015 1.00 . A A . 99 ARG CD 1 1
14 27972 1 1 121 ARG CG C -9.808 -8.591 10.104 1.00 . A A . 99 ARG CG 1 1
14 27973 1 1 121 ARG CZ C -13.467 -9.241 9.889 1.00 . A A . 99 ARG CZ 1 1
14 27974 1 1 121 ARG H H -7.166 -10.980 8.175 1.00 . A A . 99 ARG H 1 1
14 27975 1 1 121 ARG HA H -8.824 -8.595 7.761 1.00 . A A . 99 ARG HA 1 1
14 27976 1 1 121 ARG HB2 H -8.704 -10.388 9.863 1.00 . A A . 99 ARG HB2 1 1
14 27977 1 1 121 ARG HB3 H -7.760 -9.028 10.456 1.00 . A A . 99 ARG HB3 1 1
14 27978 1 1 121 ARG HD2 H -10.841 -10.245 9.247 1.00 . A A . 99 ARG HD2 1 1
14 27979 1 1 121 ARG HD3 H -11.153 -10.001 10.966 1.00 . A A . 99 ARG HD3 1 1
14 27980 1 1 121 ARG HE H -12.137 -7.877 9.297 1.00 . A A . 99 ARG HE 1 1
14 27981 1 1 121 ARG HG2 H -9.731 -8.213 11.112 1.00 . A A . 99 ARG HG2 1 1
14 27982 1 1 121 ARG HG3 H -9.937 -7.768 9.416 1.00 . A A . 99 ARG HG3 1 1
14 27983 1 1 121 ARG HH11 H -12.853 -11.004 10.666 1.00 . A A . 99 ARG HH11 1 1
14 27984 1 1 121 ARG HH12 H -14.569 -10.795 10.567 1.00 . A A . 99 ARG HH12 1 1
14 27985 1 1 121 ARG HH21 H -14.393 -7.598 9.166 1.00 . A A . 99 ARG HH21 1 1
14 27986 1 1 121 ARG HH22 H -15.443 -8.860 9.715 1.00 . A A . 99 ARG HH22 1 1
14 27987 1 1 121 ARG N N -7.664 -10.300 7.674 1.00 . A A . 99 ARG N 1 1
14 27988 1 1 121 ARG NE N -12.239 -8.769 9.687 1.00 . A A . 99 ARG NE 1 1
14 27989 1 1 121 ARG NH1 N -13.644 -10.446 10.418 1.00 . A A . 99 ARG NH1 1 1
14 27990 1 1 121 ARG NH2 N -14.521 -8.505 9.564 1.00 . A A . 99 ARG NH2 1 1
14 27991 1 1 121 ARG O O -5.941 -8.263 9.209 1.00 . A A . 99 ARG O 1 1
14 27992 1 1 122 PRO C C -5.622 -5.227 8.519 1.00 . A A . 100 PRO C 1 1
14 27993 1 1 122 PRO CA C -5.646 -6.205 7.352 1.00 . A A . 100 PRO CA 1 1
14 27994 1 1 122 PRO CB C -5.902 -5.469 6.034 1.00 . A A . 100 PRO CB 1 1
14 27995 1 1 122 PRO CD C -7.763 -6.916 6.372 1.00 . A A . 100 PRO CD 1 1
14 27996 1 1 122 PRO CG C -7.373 -5.570 5.832 1.00 . A A . 100 PRO CG 1 1
14 27997 1 1 122 PRO HA H -4.697 -6.719 7.299 1.00 . A A . 100 PRO HA 1 1
14 27998 1 1 122 PRO HB2 H -5.579 -4.440 6.118 1.00 . A A . 100 PRO HB2 1 1
14 27999 1 1 122 PRO HB3 H -5.363 -5.958 5.237 1.00 . A A . 100 PRO HB3 1 1
14 28000 1 1 122 PRO HD2 H -8.762 -6.883 6.780 1.00 . A A . 100 PRO HD2 1 1
14 28001 1 1 122 PRO HD3 H -7.692 -7.667 5.600 1.00 . A A . 100 PRO HD3 1 1
14 28002 1 1 122 PRO HG2 H -7.875 -4.786 6.381 1.00 . A A . 100 PRO HG2 1 1
14 28003 1 1 122 PRO HG3 H -7.605 -5.506 4.779 1.00 . A A . 100 PRO HG3 1 1
14 28004 1 1 122 PRO N N -6.763 -7.152 7.432 1.00 . A A . 100 PRO N 1 1
14 28005 1 1 122 PRO O O -4.556 -4.777 8.941 1.00 . A A . 100 PRO O 1 1
14 28006 1 1 123 ALA C C -8.358 -3.716 10.535 1.00 . A A . 101 ALA C 1 1
14 28007 1 1 123 ALA CA C -6.901 -3.962 10.162 1.00 . A A . 101 ALA CA 1 1
14 28008 1 1 123 ALA CB C -6.208 -2.649 9.816 1.00 . A A . 101 ALA CB 1 1
14 28009 1 1 123 ALA H H -7.621 -5.285 8.658 1.00 . A A . 101 ALA H 1 1
14 28010 1 1 123 ALA HA H -6.387 -4.396 11.014 1.00 . A A . 101 ALA HA 1 1
14 28011 1 1 123 ALA HB1 H -6.923 -1.841 9.864 1.00 . A A . 101 ALA HB1 1 1
14 28012 1 1 123 ALA HB2 H -5.801 -2.711 8.817 1.00 . A A . 101 ALA HB2 1 1
14 28013 1 1 123 ALA HB3 H -5.411 -2.468 10.520 1.00 . A A . 101 ALA HB3 1 1
14 28014 1 1 123 ALA N N -6.800 -4.896 9.040 1.00 . A A . 101 ALA N 1 1
14 28015 1 1 123 ALA O O -9.246 -4.477 10.146 1.00 . A A . 101 ALA O 1 1
14 28016 1 1 124 SER C C -10.486 -1.089 10.975 1.00 . A A . 102 SER C 1 1
14 28017 1 1 124 SER CA C -9.951 -2.312 11.720 1.00 . A A . 102 SER CA 1 1
14 28018 1 1 124 SER CB C -9.978 -2.054 13.231 1.00 . A A . 102 SER CB 1 1
14 28019 1 1 124 SER H H -7.854 -2.087 11.576 1.00 . A A . 102 SER H 1 1
14 28020 1 1 124 SER HA H -10.587 -3.155 11.502 1.00 . A A . 102 SER HA 1 1
14 28021 1 1 124 SER HB2 H -10.478 -1.117 13.426 1.00 . A A . 102 SER HB2 1 1
14 28022 1 1 124 SER HB3 H -10.511 -2.856 13.721 1.00 . A A . 102 SER HB3 1 1
14 28023 1 1 124 SER HG H -8.253 -1.162 13.497 1.00 . A A . 102 SER HG 1 1
14 28024 1 1 124 SER N N -8.601 -2.653 11.294 1.00 . A A . 102 SER N 1 1
14 28025 1 1 124 SER O O -11.637 -0.699 11.169 1.00 . A A . 102 SER O 1 1
14 28026 1 1 124 SER OG O -8.666 -1.987 13.764 1.00 . A A . 102 SER OG 1 1
14 28027 1 1 125 ALA C C -9.028 1.174 8.382 1.00 . A A . 103 ALA C 1 1
14 28028 1 1 125 ALA CA C -10.087 0.696 9.376 1.00 . A A . 103 ALA CA 1 1
14 28029 1 1 125 ALA CB C -10.443 1.820 10.337 1.00 . A A . 103 ALA CB 1 1
14 28030 1 1 125 ALA H H -8.748 -0.824 10.003 1.00 . A A . 103 ALA H 1 1
14 28031 1 1 125 ALA HA H -10.981 0.434 8.829 1.00 . A A . 103 ALA HA 1 1
14 28032 1 1 125 ALA HB1 H -10.649 2.722 9.777 1.00 . A A . 103 ALA HB1 1 1
14 28033 1 1 125 ALA HB2 H -9.616 1.996 11.009 1.00 . A A . 103 ALA HB2 1 1
14 28034 1 1 125 ALA HB3 H -11.318 1.543 10.908 1.00 . A A . 103 ALA HB3 1 1
14 28035 1 1 125 ALA N N -9.657 -0.480 10.125 1.00 . A A . 103 ALA N 1 1
14 28036 1 1 125 ALA O O -8.341 2.166 8.629 1.00 . A A . 103 ALA O 1 1
14 28037 1 1 126 VAL C C -8.606 1.012 4.848 1.00 . A A . 104 VAL C 1 1
14 28038 1 1 126 VAL CA C -7.944 0.867 6.222 1.00 . A A . 104 VAL CA 1 1
14 28039 1 1 126 VAL CB C -6.764 -0.128 6.135 1.00 . A A . 104 VAL CB 1 1
14 28040 1 1 126 VAL CG1 C -6.089 -0.263 7.489 1.00 . A A . 104 VAL CG1 1 1
14 28041 1 1 126 VAL CG2 C -7.222 -1.488 5.630 1.00 . A A . 104 VAL CG2 1 1
14 28042 1 1 126 VAL H H -9.496 -0.294 7.108 1.00 . A A . 104 VAL H 1 1
14 28043 1 1 126 VAL HA H -7.547 1.832 6.503 1.00 . A A . 104 VAL HA 1 1
14 28044 1 1 126 VAL HB H -6.039 0.266 5.437 1.00 . A A . 104 VAL HB 1 1
14 28045 1 1 126 VAL HG11 H -6.665 -0.929 8.113 1.00 . A A . 104 VAL HG11 1 1
14 28046 1 1 126 VAL HG12 H -6.026 0.706 7.960 1.00 . A A . 104 VAL HG12 1 1
14 28047 1 1 126 VAL HG13 H -5.094 -0.664 7.358 1.00 . A A . 104 VAL HG13 1 1
14 28048 1 1 126 VAL HG21 H -6.399 -1.979 5.131 1.00 . A A . 104 VAL HG21 1 1
14 28049 1 1 126 VAL HG22 H -8.040 -1.364 4.937 1.00 . A A . 104 VAL HG22 1 1
14 28050 1 1 126 VAL HG23 H -7.545 -2.091 6.465 1.00 . A A . 104 VAL HG23 1 1
14 28051 1 1 126 VAL N N -8.914 0.482 7.253 1.00 . A A . 104 VAL N 1 1
14 28052 1 1 126 VAL O O -9.511 0.253 4.503 1.00 . A A . 104 VAL O 1 1
14 28053 1 1 127 ASN C C -8.041 1.471 1.652 1.00 . A A . 105 ASN C 1 1
14 28054 1 1 127 ASN CA C -8.710 2.294 2.752 1.00 . A A . 105 ASN CA 1 1
14 28055 1 1 127 ASN CB C -8.528 3.778 2.415 1.00 . A A . 105 ASN CB 1 1
14 28056 1 1 127 ASN CG C -8.748 4.686 3.605 1.00 . A A . 105 ASN CG 1 1
14 28057 1 1 127 ASN H H -7.447 2.590 4.433 1.00 . A A . 105 ASN H 1 1
14 28058 1 1 127 ASN HA H -9.763 2.066 2.773 1.00 . A A . 105 ASN HA 1 1
14 28059 1 1 127 ASN HB2 H -7.521 3.935 2.050 1.00 . A A . 105 ASN HB2 1 1
14 28060 1 1 127 ASN HB3 H -9.229 4.057 1.643 1.00 . A A . 105 ASN HB3 1 1
14 28061 1 1 127 ASN HD21 H -7.680 6.107 2.721 1.00 . A A . 105 ASN HD21 1 1
14 28062 1 1 127 ASN HD22 H -8.314 6.505 4.276 1.00 . A A . 105 ASN HD22 1 1
14 28063 1 1 127 ASN N N -8.157 2.012 4.084 1.00 . A A . 105 ASN N 1 1
14 28064 1 1 127 ASN ND2 N -8.191 5.887 3.528 1.00 . A A . 105 ASN ND2 1 1
14 28065 1 1 127 ASN O O -6.873 1.104 1.759 1.00 . A A . 105 ASN O 1 1
14 28066 1 1 127 ASN OD1 O -9.405 4.314 4.577 1.00 . A A . 105 ASN OD1 1 1
14 28067 1 1 128 VAL C C -7.536 1.505 -1.494 1.00 . A A . 106 VAL C 1 1
14 28068 1 1 128 VAL CA C -8.257 0.516 -0.585 1.00 . A A . 106 VAL CA 1 1
14 28069 1 1 128 VAL CB C -9.356 -0.204 -1.407 1.00 . A A . 106 VAL CB 1 1
14 28070 1 1 128 VAL CG1 C -9.236 -1.713 -1.253 1.00 . A A . 106 VAL CG1 1 1
14 28071 1 1 128 VAL CG2 C -10.751 0.274 -1.024 1.00 . A A . 106 VAL CG2 1 1
14 28072 1 1 128 VAL H H -9.691 1.593 0.528 1.00 . A A . 106 VAL H 1 1
14 28073 1 1 128 VAL HA H -7.550 -0.223 -0.229 1.00 . A A . 106 VAL HA 1 1
14 28074 1 1 128 VAL HB H -9.201 0.030 -2.447 1.00 . A A . 106 VAL HB 1 1
14 28075 1 1 128 VAL HG11 H -9.358 -2.183 -2.217 1.00 . A A . 106 VAL HG11 1 1
14 28076 1 1 128 VAL HG12 H -10.003 -2.069 -0.580 1.00 . A A . 106 VAL HG12 1 1
14 28077 1 1 128 VAL HG13 H -8.263 -1.959 -0.854 1.00 . A A . 106 VAL HG13 1 1
14 28078 1 1 128 VAL HG21 H -11.488 -0.297 -1.568 1.00 . A A . 106 VAL HG21 1 1
14 28079 1 1 128 VAL HG22 H -10.852 1.322 -1.272 1.00 . A A . 106 VAL HG22 1 1
14 28080 1 1 128 VAL HG23 H -10.899 0.136 0.035 1.00 . A A . 106 VAL HG23 1 1
14 28081 1 1 128 VAL N N -8.784 1.238 0.568 1.00 . A A . 106 VAL N 1 1
14 28082 1 1 128 VAL O O -8.168 2.240 -2.253 1.00 . A A . 106 VAL O 1 1
14 28083 1 1 129 ILE C C -5.066 1.916 -3.552 1.00 . A A . 107 ILE C 1 1
14 28084 1 1 129 ILE CA C -5.410 2.466 -2.168 1.00 . A A . 107 ILE CA 1 1
14 28085 1 1 129 ILE CB C -4.117 2.814 -1.411 1.00 . A A . 107 ILE CB 1 1
14 28086 1 1 129 ILE CD1 C -1.992 4.131 -1.924 1.00 . A A . 107 ILE CD1 1 1
14 28087 1 1 129 ILE CG1 C -3.500 4.095 -1.985 1.00 . A A . 107 ILE CG1 1 1
14 28088 1 1 129 ILE CG2 C -3.132 1.648 -1.468 1.00 . A A . 107 ILE CG2 1 1
14 28089 1 1 129 ILE H H -5.776 0.952 -0.749 1.00 . A A . 107 ILE H 1 1
14 28090 1 1 129 ILE HA H -5.978 3.377 -2.290 1.00 . A A . 107 ILE HA 1 1
14 28091 1 1 129 ILE HB H -4.373 2.981 -0.375 1.00 . A A . 107 ILE HB 1 1
14 28092 1 1 129 ILE HD11 H -1.673 4.067 -0.896 1.00 . A A . 107 ILE HD11 1 1
14 28093 1 1 129 ILE HD12 H -1.637 5.054 -2.357 1.00 . A A . 107 ILE HD12 1 1
14 28094 1 1 129 ILE HD13 H -1.596 3.293 -2.480 1.00 . A A . 107 ILE HD13 1 1
14 28095 1 1 129 ILE HG12 H -3.787 4.191 -3.018 1.00 . A A . 107 ILE HG12 1 1
14 28096 1 1 129 ILE HG13 H -3.874 4.945 -1.431 1.00 . A A . 107 ILE HG13 1 1
14 28097 1 1 129 ILE HG21 H -3.595 0.767 -1.051 1.00 . A A . 107 ILE HG21 1 1
14 28098 1 1 129 ILE HG22 H -2.248 1.894 -0.901 1.00 . A A . 107 ILE HG22 1 1
14 28099 1 1 129 ILE HG23 H -2.859 1.460 -2.497 1.00 . A A . 107 ILE HG23 1 1
14 28100 1 1 129 ILE N N -6.219 1.543 -1.387 1.00 . A A . 107 ILE N 1 1
14 28101 1 1 129 ILE O O -4.092 2.343 -4.172 1.00 . A A . 107 ILE O 1 1
14 28102 1 1 130 GLY C C -5.308 -1.077 -5.301 1.00 . A A . 108 GLY C 1 1
14 28103 1 1 130 GLY CA C -5.627 0.405 -5.350 1.00 . A A . 108 GLY CA 1 1
14 28104 1 1 130 GLY H H -6.634 0.679 -3.505 1.00 . A A . 108 GLY H 1 1
14 28105 1 1 130 GLY HA2 H -6.505 0.550 -5.959 1.00 . A A . 108 GLY HA2 1 1
14 28106 1 1 130 GLY HA3 H -4.798 0.923 -5.807 1.00 . A A . 108 GLY HA3 1 1
14 28107 1 1 130 GLY N N -5.870 0.979 -4.037 1.00 . A A . 108 GLY N 1 1
14 28108 1 1 130 GLY O O -5.812 -1.798 -4.442 1.00 . A A . 108 GLY O 1 1
14 28109 1 1 131 ARG C C -2.757 -3.128 -7.007 1.00 . A A . 109 ARG C 1 1
14 28110 1 1 131 ARG CA C -4.093 -2.940 -6.293 1.00 . A A . 109 ARG CA 1 1
14 28111 1 1 131 ARG CB C -5.175 -3.757 -7.011 1.00 . A A . 109 ARG CB 1 1
14 28112 1 1 131 ARG CD C -7.616 -4.266 -7.338 1.00 . A A . 109 ARG CD 1 1
14 28113 1 1 131 ARG CG C -6.596 -3.431 -6.576 1.00 . A A . 109 ARG CG 1 1
14 28114 1 1 131 ARG CZ C -9.475 -5.782 -6.777 1.00 . A A . 109 ARG CZ 1 1
14 28115 1 1 131 ARG H H -4.102 -0.908 -6.893 1.00 . A A . 109 ARG H 1 1
14 28116 1 1 131 ARG HA H -3.996 -3.299 -5.281 1.00 . A A . 109 ARG HA 1 1
14 28117 1 1 131 ARG HB2 H -5.098 -3.575 -8.073 1.00 . A A . 109 ARG HB2 1 1
14 28118 1 1 131 ARG HB3 H -4.997 -4.807 -6.825 1.00 . A A . 109 ARG HB3 1 1
14 28119 1 1 131 ARG HD2 H -8.057 -3.653 -8.111 1.00 . A A . 109 ARG HD2 1 1
14 28120 1 1 131 ARG HD3 H -7.111 -5.106 -7.790 1.00 . A A . 109 ARG HD3 1 1
14 28121 1 1 131 ARG HE H -8.804 -4.314 -5.605 1.00 . A A . 109 ARG HE 1 1
14 28122 1 1 131 ARG HG2 H -6.697 -3.634 -5.521 1.00 . A A . 109 ARG HG2 1 1
14 28123 1 1 131 ARG HG3 H -6.792 -2.387 -6.763 1.00 . A A . 109 ARG HG3 1 1
14 28124 1 1 131 ARG HH11 H -8.628 -6.128 -8.581 1.00 . A A . 109 ARG HH11 1 1
14 28125 1 1 131 ARG HH12 H -9.937 -7.181 -8.163 1.00 . A A . 109 ARG HH12 1 1
14 28126 1 1 131 ARG HH21 H -10.526 -5.697 -5.053 1.00 . A A . 109 ARG HH21 1 1
14 28127 1 1 131 ARG HH22 H -11.016 -6.936 -6.160 1.00 . A A . 109 ARG HH22 1 1
14 28128 1 1 131 ARG N N -4.471 -1.532 -6.232 1.00 . A A . 109 ARG N 1 1
14 28129 1 1 131 ARG NE N -8.678 -4.763 -6.465 1.00 . A A . 109 ARG NE 1 1
14 28130 1 1 131 ARG NH1 N -9.335 -6.415 -7.935 1.00 . A A . 109 ARG NH1 1 1
14 28131 1 1 131 ARG NH2 N -10.417 -6.170 -5.927 1.00 . A A . 109 ARG NH2 1 1
14 28132 1 1 131 ARG O O -2.244 -2.210 -7.646 1.00 . A A . 109 ARG O 1 1
14 28133 1 1 132 ILE C C -1.187 -5.447 -8.832 1.00 . A A . 110 ILE C 1 1
14 28134 1 1 132 ILE CA C -0.938 -4.670 -7.540 1.00 . A A . 110 ILE CA 1 1
14 28135 1 1 132 ILE CB C -0.041 -5.512 -6.608 1.00 . A A . 110 ILE CB 1 1
14 28136 1 1 132 ILE CD1 C -0.086 -5.555 -4.050 1.00 . A A . 110 ILE CD1 1 1
14 28137 1 1 132 ILE CG1 C 0.235 -4.759 -5.299 1.00 . A A . 110 ILE CG1 1 1
14 28138 1 1 132 ILE CG2 C 1.270 -5.868 -7.300 1.00 . A A . 110 ILE CG2 1 1
14 28139 1 1 132 ILE H H -2.676 -5.028 -6.385 1.00 . A A . 110 ILE H 1 1
14 28140 1 1 132 ILE HA H -0.423 -3.748 -7.772 1.00 . A A . 110 ILE HA 1 1
14 28141 1 1 132 ILE HB H -0.560 -6.431 -6.387 1.00 . A A . 110 ILE HB 1 1
14 28142 1 1 132 ILE HD11 H -1.147 -5.757 -4.010 1.00 . A A . 110 ILE HD11 1 1
14 28143 1 1 132 ILE HD12 H 0.203 -4.986 -3.178 1.00 . A A . 110 ILE HD12 1 1
14 28144 1 1 132 ILE HD13 H 0.459 -6.488 -4.065 1.00 . A A . 110 ILE HD13 1 1
14 28145 1 1 132 ILE HG12 H 1.280 -4.494 -5.259 1.00 . A A . 110 ILE HG12 1 1
14 28146 1 1 132 ILE HG13 H -0.358 -3.856 -5.278 1.00 . A A . 110 ILE HG13 1 1
14 28147 1 1 132 ILE HG21 H 1.882 -6.455 -6.630 1.00 . A A . 110 ILE HG21 1 1
14 28148 1 1 132 ILE HG22 H 1.795 -4.965 -7.568 1.00 . A A . 110 ILE HG22 1 1
14 28149 1 1 132 ILE HG23 H 1.062 -6.443 -8.192 1.00 . A A . 110 ILE HG23 1 1
14 28150 1 1 132 ILE N N -2.208 -4.337 -6.900 1.00 . A A . 110 ILE N 1 1
14 28151 1 1 132 ILE O O -1.706 -6.564 -8.800 1.00 . A A . 110 ILE O 1 1
14 28152 1 1 133 VAL C C 0.263 -6.149 -11.768 1.00 . A A . 111 VAL C 1 1
14 28153 1 1 133 VAL CA C -1.025 -5.502 -11.258 1.00 . A A . 111 VAL CA 1 1
14 28154 1 1 133 VAL CB C -1.569 -4.524 -12.327 1.00 . A A . 111 VAL CB 1 1
14 28155 1 1 133 VAL CG1 C -3.086 -4.626 -12.420 1.00 . A A . 111 VAL CG1 1 1
14 28156 1 1 133 VAL CG2 C -1.146 -3.090 -12.035 1.00 . A A . 111 VAL CG2 1 1
14 28157 1 1 133 VAL H H -0.422 -3.962 -9.926 1.00 . A A . 111 VAL H 1 1
14 28158 1 1 133 VAL HA H -1.762 -6.281 -11.115 1.00 . A A . 111 VAL HA 1 1
14 28159 1 1 133 VAL HB H -1.158 -4.808 -13.284 1.00 . A A . 111 VAL HB 1 1
14 28160 1 1 133 VAL HG11 H -3.480 -4.995 -11.484 1.00 . A A . 111 VAL HG11 1 1
14 28161 1 1 133 VAL HG12 H -3.353 -5.305 -13.215 1.00 . A A . 111 VAL HG12 1 1
14 28162 1 1 133 VAL HG13 H -3.501 -3.650 -12.624 1.00 . A A . 111 VAL HG13 1 1
14 28163 1 1 133 VAL HG21 H -1.188 -2.509 -12.945 1.00 . A A . 111 VAL HG21 1 1
14 28164 1 1 133 VAL HG22 H -0.138 -3.081 -11.649 1.00 . A A . 111 VAL HG22 1 1
14 28165 1 1 133 VAL HG23 H -1.813 -2.658 -11.303 1.00 . A A . 111 VAL HG23 1 1
14 28166 1 1 133 VAL N N -0.825 -4.853 -9.963 1.00 . A A . 111 VAL N 1 1
14 28167 1 1 133 VAL O O 0.492 -7.340 -11.553 1.00 . A A . 111 VAL O 1 1
14 28168 1 1 134 ASN C C 3.417 -6.001 -11.894 1.00 . A A . 112 ASN C 1 1
14 28169 1 1 134 ASN CA C 2.358 -5.886 -12.987 1.00 . A A . 112 ASN CA 1 1
14 28170 1 1 134 ASN CB C 2.870 -4.992 -14.125 1.00 . A A . 112 ASN CB 1 1
14 28171 1 1 134 ASN CG C 2.694 -3.514 -13.838 1.00 . A A . 112 ASN CG 1 1
14 28172 1 1 134 ASN H H 0.865 -4.428 -12.591 1.00 . A A . 112 ASN H 1 1
14 28173 1 1 134 ASN HA H 2.164 -6.874 -13.380 1.00 . A A . 112 ASN HA 1 1
14 28174 1 1 134 ASN HB2 H 3.922 -5.186 -14.281 1.00 . A A . 112 ASN HB2 1 1
14 28175 1 1 134 ASN HB3 H 2.330 -5.232 -15.029 1.00 . A A . 112 ASN HB3 1 1
14 28176 1 1 134 ASN HD21 H 3.928 -3.638 -12.286 1.00 . A A . 112 ASN HD21 1 1
14 28177 1 1 134 ASN HD22 H 3.268 -2.073 -12.594 1.00 . A A . 112 ASN HD22 1 1
14 28178 1 1 134 ASN N N 1.099 -5.369 -12.446 1.00 . A A . 112 ASN N 1 1
14 28179 1 1 134 ASN ND2 N 3.364 -3.025 -12.802 1.00 . A A . 112 ASN ND2 1 1
14 28180 1 1 134 ASN O O 3.145 -5.739 -10.723 1.00 . A A . 112 ASN O 1 1
14 28181 1 1 134 ASN OD1 O 1.963 -2.816 -14.543 1.00 . A A . 112 ASN OD1 1 1
14 28182 1 1 135 SER C C 5.426 -7.644 -10.324 1.00 . A A . 113 SER C 1 1
14 28183 1 1 135 SER CA C 5.729 -6.555 -11.347 1.00 . A A . 113 SER CA 1 1
14 28184 1 1 135 SER CB C 6.016 -5.233 -10.633 1.00 . A A . 113 SER CB 1 1
14 28185 1 1 135 SER H H 4.775 -6.598 -13.234 1.00 . A A . 113 SER H 1 1
14 28186 1 1 135 SER HA H 6.602 -6.846 -11.911 1.00 . A A . 113 SER HA 1 1
14 28187 1 1 135 SER HB2 H 5.087 -4.791 -10.309 1.00 . A A . 113 SER HB2 1 1
14 28188 1 1 135 SER HB3 H 6.645 -5.418 -9.775 1.00 . A A . 113 SER HB3 1 1
14 28189 1 1 135 SER HG H 6.127 -4.150 -12.263 1.00 . A A . 113 SER HG 1 1
14 28190 1 1 135 SER N N 4.624 -6.401 -12.288 1.00 . A A . 113 SER N 1 1
14 28191 1 1 135 SER O O 4.276 -8.052 -10.157 1.00 . A A . 113 SER O 1 1
14 28192 1 1 135 SER OG O 6.678 -4.323 -11.494 1.00 . A A . 113 SER OG 1 1
14 28193 1 1 136 MET C C 5.314 -8.746 -7.561 1.00 . A A . 114 MET C 1 1
14 28194 1 1 136 MET CA C 6.316 -9.159 -8.635 1.00 . A A . 114 MET CA 1 1
14 28195 1 1 136 MET CB C 7.669 -9.473 -7.993 1.00 . A A . 114 MET CB 1 1
14 28196 1 1 136 MET CE C 10.307 -12.341 -7.931 1.00 . A A . 114 MET CE 1 1
14 28197 1 1 136 MET CG C 7.910 -10.958 -7.779 1.00 . A A . 114 MET CG 1 1
14 28198 1 1 136 MET H H 7.357 -7.750 -9.822 1.00 . A A . 114 MET H 1 1
14 28199 1 1 136 MET HA H 5.949 -10.046 -9.130 1.00 . A A . 114 MET HA 1 1
14 28200 1 1 136 MET HB2 H 8.453 -9.090 -8.629 1.00 . A A . 114 MET HB2 1 1
14 28201 1 1 136 MET HB3 H 7.723 -8.979 -7.034 1.00 . A A . 114 MET HB3 1 1
14 28202 1 1 136 MET HE1 H 10.605 -11.597 -7.208 1.00 . A A . 114 MET HE1 1 1
14 28203 1 1 136 MET HE2 H 11.162 -12.627 -8.526 1.00 . A A . 114 MET HE2 1 1
14 28204 1 1 136 MET HE3 H 9.921 -13.208 -7.418 1.00 . A A . 114 MET HE3 1 1
14 28205 1 1 136 MET HG2 H 8.333 -11.101 -6.795 1.00 . A A . 114 MET HG2 1 1
14 28206 1 1 136 MET HG3 H 6.965 -11.476 -7.842 1.00 . A A . 114 MET HG3 1 1
14 28207 1 1 136 MET N N 6.465 -8.114 -9.641 1.00 . A A . 114 MET N 1 1
14 28208 1 1 136 MET O O 5.571 -7.834 -6.777 1.00 . A A . 114 MET O 1 1
14 28209 1 1 136 MET SD S 9.038 -11.662 -8.998 1.00 . A A . 114 MET SD 1 1
14 28210 1 1 137 GLU C C 3.236 -10.067 -5.355 1.00 . A A . 115 GLU C 1 1
14 28211 1 1 137 GLU CA C 3.133 -9.131 -6.554 1.00 . A A . 115 GLU CA 1 1
14 28212 1 1 137 GLU CB C 1.749 -9.254 -7.195 1.00 . A A . 115 GLU CB 1 1
14 28213 1 1 137 GLU CD C 0.073 -10.740 -8.365 1.00 . A A . 115 GLU CD 1 1
14 28214 1 1 137 GLU CG C 1.452 -10.641 -7.743 1.00 . A A . 115 GLU CG 1 1
14 28215 1 1 137 GLU H H 4.026 -10.144 -8.184 1.00 . A A . 115 GLU H 1 1
14 28216 1 1 137 GLU HA H 3.274 -8.116 -6.217 1.00 . A A . 115 GLU HA 1 1
14 28217 1 1 137 GLU HB2 H 0.999 -9.015 -6.456 1.00 . A A . 115 GLU HB2 1 1
14 28218 1 1 137 GLU HB3 H 1.678 -8.547 -8.008 1.00 . A A . 115 GLU HB3 1 1
14 28219 1 1 137 GLU HG2 H 2.188 -10.882 -8.496 1.00 . A A . 115 GLU HG2 1 1
14 28220 1 1 137 GLU HG3 H 1.520 -11.354 -6.935 1.00 . A A . 115 GLU HG3 1 1
14 28221 1 1 137 GLU N N 4.171 -9.426 -7.533 1.00 . A A . 115 GLU N 1 1
14 28222 1 1 137 GLU O O 2.229 -10.567 -4.853 1.00 . A A . 115 GLU O 1 1
14 28223 1 1 137 GLU OE1 O -0.474 -9.691 -8.766 1.00 . A A . 115 GLU OE1 1 1
14 28224 1 1 137 GLU OE2 O -0.460 -11.865 -8.451 1.00 . A A . 115 GLU OE2 1 1
14 28225 1 1 138 GLY C C 5.659 -10.600 -2.761 1.00 . A A . 116 GLY C 1 1
14 28226 1 1 138 GLY CA C 4.677 -11.176 -3.761 1.00 . A A . 116 GLY CA 1 1
14 28227 1 1 138 GLY H H 5.227 -9.876 -5.337 1.00 . A A . 116 GLY H 1 1
14 28228 1 1 138 GLY HA2 H 3.732 -11.343 -3.265 1.00 . A A . 116 GLY HA2 1 1
14 28229 1 1 138 GLY HA3 H 5.056 -12.123 -4.117 1.00 . A A . 116 GLY HA3 1 1
14 28230 1 1 138 GLY N N 4.462 -10.300 -4.898 1.00 . A A . 116 GLY N 1 1
14 28231 1 1 138 GLY O O 6.551 -11.302 -2.281 1.00 . A A . 116 GLY O 1 1
14 28232 1 1 139 LEU C C 6.529 -9.460 -0.213 1.00 . A A . 117 LEU C 1 1
14 28233 1 1 139 LEU CA C 6.381 -8.643 -1.495 1.00 . A A . 117 LEU CA 1 1
14 28234 1 1 139 LEU CB C 5.845 -7.246 -1.162 1.00 . A A . 117 LEU CB 1 1
14 28235 1 1 139 LEU CD1 C 7.499 -5.439 -0.546 1.00 . A A . 117 LEU CD1 1 1
14 28236 1 1 139 LEU CD2 C 5.580 -5.946 0.979 1.00 . A A . 117 LEU CD2 1 1
14 28237 1 1 139 LEU CG C 6.575 -6.528 -0.018 1.00 . A A . 117 LEU CG 1 1
14 28238 1 1 139 LEU H H 4.771 -8.812 -2.864 1.00 . A A . 117 LEU H 1 1
14 28239 1 1 139 LEU HA H 7.351 -8.544 -1.959 1.00 . A A . 117 LEU HA 1 1
14 28240 1 1 139 LEU HB2 H 5.912 -6.637 -2.053 1.00 . A A . 117 LEU HB2 1 1
14 28241 1 1 139 LEU HB3 H 4.804 -7.341 -0.891 1.00 . A A . 117 LEU HB3 1 1
14 28242 1 1 139 LEU HD11 H 8.083 -5.039 0.270 1.00 . A A . 117 LEU HD11 1 1
14 28243 1 1 139 LEU HD12 H 6.912 -4.647 -0.986 1.00 . A A . 117 LEU HD12 1 1
14 28244 1 1 139 LEU HD13 H 8.161 -5.853 -1.290 1.00 . A A . 117 LEU HD13 1 1
14 28245 1 1 139 LEU HD21 H 4.671 -6.529 0.965 1.00 . A A . 117 LEU HD21 1 1
14 28246 1 1 139 LEU HD22 H 5.358 -4.923 0.712 1.00 . A A . 117 LEU HD22 1 1
14 28247 1 1 139 LEU HD23 H 6.008 -5.974 1.971 1.00 . A A . 117 LEU HD23 1 1
14 28248 1 1 139 LEU HG H 7.185 -7.245 0.507 1.00 . A A . 117 LEU HG 1 1
14 28249 1 1 139 LEU N N 5.498 -9.317 -2.446 1.00 . A A . 117 LEU N 1 1
14 28250 1 1 139 LEU O O 7.562 -9.403 0.455 1.00 . A A . 117 LEU O 1 1
14 28251 1 1 140 LYS C C 6.810 -11.771 1.561 1.00 . A A . 118 LYS C 1 1
14 28252 1 1 140 LYS CA C 5.481 -11.030 1.345 1.00 . A A . 118 LYS CA 1 1
14 28253 1 1 140 LYS CB C 4.322 -12.037 1.323 1.00 . A A . 118 LYS CB 1 1
14 28254 1 1 140 LYS CD C 4.537 -14.151 -0.038 1.00 . A A . 118 LYS CD 1 1
14 28255 1 1 140 LYS CE C 6.049 -14.264 -0.151 1.00 . A A . 118 LYS CE 1 1
14 28256 1 1 140 LYS CG C 4.073 -12.700 -0.028 1.00 . A A . 118 LYS CG 1 1
14 28257 1 1 140 LYS H H 4.684 -10.190 -0.437 1.00 . A A . 118 LYS H 1 1
14 28258 1 1 140 LYS HA H 5.331 -10.361 2.180 1.00 . A A . 118 LYS HA 1 1
14 28259 1 1 140 LYS HB2 H 4.528 -12.815 2.044 1.00 . A A . 118 LYS HB2 1 1
14 28260 1 1 140 LYS HB3 H 3.417 -11.525 1.618 1.00 . A A . 118 LYS HB3 1 1
14 28261 1 1 140 LYS HD2 H 4.220 -14.624 0.879 1.00 . A A . 118 LYS HD2 1 1
14 28262 1 1 140 LYS HD3 H 4.083 -14.655 -0.878 1.00 . A A . 118 LYS HD3 1 1
14 28263 1 1 140 LYS HE2 H 6.406 -13.506 -0.832 1.00 . A A . 118 LYS HE2 1 1
14 28264 1 1 140 LYS HE3 H 6.483 -14.104 0.825 1.00 . A A . 118 LYS HE3 1 1
14 28265 1 1 140 LYS HG2 H 3.015 -12.677 -0.233 1.00 . A A . 118 LYS HG2 1 1
14 28266 1 1 140 LYS HG3 H 4.597 -12.156 -0.795 1.00 . A A . 118 LYS HG3 1 1
14 28267 1 1 140 LYS HZ1 H 6.103 -16.348 -0.029 1.00 . A A . 118 LYS HZ1 1 1
14 28268 1 1 140 LYS HZ2 H 7.507 -15.664 -0.681 1.00 . A A . 118 LYS HZ2 1 1
14 28269 1 1 140 LYS HZ3 H 6.098 -15.756 -1.613 1.00 . A A . 118 LYS HZ3 1 1
14 28270 1 1 140 LYS N N 5.483 -10.207 0.131 1.00 . A A . 118 LYS N 1 1
14 28271 1 1 140 LYS NZ N 6.468 -15.601 -0.654 1.00 . A A . 118 LYS NZ 1 1
14 28272 1 1 140 LYS O O 7.130 -12.149 2.686 1.00 . A A . 118 LYS O 1 1
14 28273 1 1 141 GLY C C 10.013 -11.750 0.940 1.00 . A A . 119 GLY C 1 1
14 28274 1 1 141 GLY CA C 8.850 -12.676 0.619 1.00 . A A . 119 GLY CA 1 1
14 28275 1 1 141 GLY H H 7.286 -11.668 -0.387 1.00 . A A . 119 GLY H 1 1
14 28276 1 1 141 GLY HA2 H 8.765 -13.410 1.406 1.00 . A A . 119 GLY HA2 1 1
14 28277 1 1 141 GLY HA3 H 9.060 -13.187 -0.310 1.00 . A A . 119 GLY HA3 1 1
14 28278 1 1 141 GLY N N 7.579 -11.980 0.491 1.00 . A A . 119 GLY N 1 1
14 28279 1 1 141 GLY O O 11.157 -12.043 0.595 1.00 . A A . 119 GLY O 1 1
14 28280 1 1 142 VAL C C 11.526 -10.130 3.214 1.00 . A A . 120 VAL C 1 1
14 28281 1 1 142 VAL CA C 10.759 -9.669 1.974 1.00 . A A . 120 VAL CA 1 1
14 28282 1 1 142 VAL CB C 10.173 -8.267 2.256 1.00 . A A . 120 VAL CB 1 1
14 28283 1 1 142 VAL CG1 C 9.844 -7.545 0.959 1.00 . A A . 120 VAL CG1 1 1
14 28284 1 1 142 VAL CG2 C 8.945 -8.359 3.152 1.00 . A A . 120 VAL CG2 1 1
14 28285 1 1 142 VAL H H 8.796 -10.454 1.853 1.00 . A A . 120 VAL H 1 1
14 28286 1 1 142 VAL HA H 11.447 -9.587 1.142 1.00 . A A . 120 VAL HA 1 1
14 28287 1 1 142 VAL HB H 10.922 -7.688 2.776 1.00 . A A . 120 VAL HB 1 1
14 28288 1 1 142 VAL HG11 H 10.703 -6.975 0.639 1.00 . A A . 120 VAL HG11 1 1
14 28289 1 1 142 VAL HG12 H 9.011 -6.878 1.120 1.00 . A A . 120 VAL HG12 1 1
14 28290 1 1 142 VAL HG13 H 9.589 -8.265 0.198 1.00 . A A . 120 VAL HG13 1 1
14 28291 1 1 142 VAL HG21 H 9.126 -7.810 4.065 1.00 . A A . 120 VAL HG21 1 1
14 28292 1 1 142 VAL HG22 H 8.747 -9.394 3.390 1.00 . A A . 120 VAL HG22 1 1
14 28293 1 1 142 VAL HG23 H 8.092 -7.938 2.643 1.00 . A A . 120 VAL HG23 1 1
14 28294 1 1 142 VAL N N 9.724 -10.632 1.603 1.00 . A A . 120 VAL N 1 1
14 28295 1 1 142 VAL O O 10.994 -10.873 4.037 1.00 . A A . 120 VAL O 1 1
14 28296 1 1 143 ALA C C 13.242 -9.156 5.697 1.00 . A A . 121 ALA C 1 1
14 28297 1 1 143 ALA CA C 13.590 -10.045 4.504 1.00 . A A . 121 ALA CA 1 1
14 28298 1 1 143 ALA CB C 15.070 -9.930 4.166 1.00 . A A . 121 ALA CB 1 1
14 28299 1 1 143 ALA H H 13.147 -9.082 2.671 1.00 . A A . 121 ALA H 1 1
14 28300 1 1 143 ALA HA H 13.377 -11.074 4.755 1.00 . A A . 121 ALA HA 1 1
14 28301 1 1 143 ALA HB1 H 15.252 -10.358 3.190 1.00 . A A . 121 ALA HB1 1 1
14 28302 1 1 143 ALA HB2 H 15.653 -10.460 4.905 1.00 . A A . 121 ALA HB2 1 1
14 28303 1 1 143 ALA HB3 H 15.361 -8.890 4.161 1.00 . A A . 121 ALA HB3 1 1
14 28304 1 1 143 ALA N N 12.774 -9.681 3.351 1.00 . A A . 121 ALA N 1 1
14 28305 1 1 143 ALA O O 12.887 -7.990 5.522 1.00 . A A . 121 ALA O 1 1
14 28306 1 1 144 ASP C C 13.789 -7.638 8.176 1.00 . A A . 122 ASP C 1 1
14 28307 1 1 144 ASP CA C 13.004 -8.945 8.108 1.00 . A A . 122 ASP CA 1 1
14 28308 1 1 144 ASP CB C 13.255 -9.775 9.368 1.00 . A A . 122 ASP CB 1 1
14 28309 1 1 144 ASP CG C 14.731 -9.980 9.652 1.00 . A A . 122 ASP CG 1 1
14 28310 1 1 144 ASP H H 13.607 -10.642 6.992 1.00 . A A . 122 ASP H 1 1
14 28311 1 1 144 ASP HA H 11.956 -8.706 8.063 1.00 . A A . 122 ASP HA 1 1
14 28312 1 1 144 ASP HB2 H 12.811 -9.267 10.213 1.00 . A A . 122 ASP HB2 1 1
14 28313 1 1 144 ASP HB3 H 12.791 -10.744 9.252 1.00 . A A . 122 ASP HB3 1 1
14 28314 1 1 144 ASP N N 13.330 -9.707 6.906 1.00 . A A . 122 ASP N 1 1
14 28315 1 1 144 ASP O O 15.017 -7.640 8.247 1.00 . A A . 122 ASP O 1 1
14 28316 1 1 144 ASP OD1 O 15.461 -10.400 8.728 1.00 . A A . 122 ASP OD1 1 1
14 28317 1 1 144 ASP OD2 O 15.158 -9.721 10.797 1.00 . A A . 122 ASP OD2 1 1
14 28318 1 1 145 GLY C C 14.602 -4.941 7.054 1.00 . A A . 123 GLY C 1 1
14 28319 1 1 145 GLY CA C 13.693 -5.222 8.232 1.00 . A A . 123 GLY CA 1 1
14 28320 1 1 145 GLY H H 12.085 -6.591 8.113 1.00 . A A . 123 GLY H 1 1
14 28321 1 1 145 GLY HA2 H 12.924 -4.465 8.265 1.00 . A A . 123 GLY HA2 1 1
14 28322 1 1 145 GLY HA3 H 14.274 -5.166 9.141 1.00 . A A . 123 GLY HA3 1 1
14 28323 1 1 145 GLY N N 13.063 -6.525 8.163 1.00 . A A . 123 GLY N 1 1
14 28324 1 1 145 GLY O O 15.755 -5.375 7.032 1.00 . A A . 123 GLY O 1 1
14 28325 1 1 146 GLU C C 14.418 -2.509 4.318 1.00 . A A . 124 GLU C 1 1
14 28326 1 1 146 GLU CA C 14.873 -3.848 4.895 1.00 . A A . 124 GLU CA 1 1
14 28327 1 1 146 GLU CB C 14.800 -4.950 3.830 1.00 . A A . 124 GLU CB 1 1
14 28328 1 1 146 GLU CD C 13.341 -6.188 2.193 1.00 . A A . 124 GLU CD 1 1
14 28329 1 1 146 GLU CG C 13.397 -5.443 3.513 1.00 . A A . 124 GLU CG 1 1
14 28330 1 1 146 GLU H H 13.168 -3.875 6.159 1.00 . A A . 124 GLU H 1 1
14 28331 1 1 146 GLU HA H 15.899 -3.744 5.215 1.00 . A A . 124 GLU HA 1 1
14 28332 1 1 146 GLU HB2 H 15.235 -4.575 2.916 1.00 . A A . 124 GLU HB2 1 1
14 28333 1 1 146 GLU HB3 H 15.382 -5.795 4.169 1.00 . A A . 124 GLU HB3 1 1
14 28334 1 1 146 GLU HG2 H 13.076 -6.110 4.298 1.00 . A A . 124 GLU HG2 1 1
14 28335 1 1 146 GLU HG3 H 12.727 -4.599 3.460 1.00 . A A . 124 GLU HG3 1 1
14 28336 1 1 146 GLU N N 14.090 -4.202 6.076 1.00 . A A . 124 GLU N 1 1
14 28337 1 1 146 GLU O O 13.240 -2.158 4.388 1.00 . A A . 124 GLU O 1 1
14 28338 1 1 146 GLU OE1 O 13.634 -5.567 1.150 1.00 . A A . 124 GLU OE1 1 1
14 28339 1 1 146 GLU OE2 O 13.012 -7.392 2.203 1.00 . A A . 124 GLU OE2 1 1
14 28340 1 1 147 SER C C 13.838 -0.459 2.292 1.00 . A A . 125 SER C 1 1
14 28341 1 1 147 SER CA C 15.079 -0.441 3.185 1.00 . A A . 125 SER CA 1 1
14 28342 1 1 147 SER CB C 16.285 0.054 2.385 1.00 . A A . 125 SER CB 1 1
14 28343 1 1 147 SER H H 16.295 -2.091 3.752 1.00 . A A . 125 SER H 1 1
14 28344 1 1 147 SER HA H 14.901 0.248 4.003 1.00 . A A . 125 SER HA 1 1
14 28345 1 1 147 SER HB2 H 17.174 -0.453 2.727 1.00 . A A . 125 SER HB2 1 1
14 28346 1 1 147 SER HB3 H 16.129 -0.158 1.337 1.00 . A A . 125 SER HB3 1 1
14 28347 1 1 147 SER HG H 15.725 1.918 2.150 1.00 . A A . 125 SER HG 1 1
14 28348 1 1 147 SER N N 15.367 -1.758 3.763 1.00 . A A . 125 SER N 1 1
14 28349 1 1 147 SER O O 13.363 -1.517 1.880 1.00 . A A . 125 SER O 1 1
14 28350 1 1 147 SER OG O 16.466 1.451 2.545 1.00 . A A . 125 SER OG 1 1
14 28351 1 1 148 VAL C C 12.136 2.321 0.562 1.00 . A A . 126 VAL C 1 1
14 28352 1 1 148 VAL CA C 12.155 0.911 1.152 1.00 . A A . 126 VAL CA 1 1
14 28353 1 1 148 VAL CB C 10.844 0.677 1.937 1.00 . A A . 126 VAL CB 1 1
14 28354 1 1 148 VAL CG1 C 9.638 0.772 1.019 1.00 . A A . 126 VAL CG1 1 1
14 28355 1 1 148 VAL CG2 C 10.869 -0.667 2.643 1.00 . A A . 126 VAL CG2 1 1
14 28356 1 1 148 VAL H H 13.776 1.533 2.359 1.00 . A A . 126 VAL H 1 1
14 28357 1 1 148 VAL HA H 12.209 0.193 0.349 1.00 . A A . 126 VAL HA 1 1
14 28358 1 1 148 VAL HB H 10.753 1.444 2.687 1.00 . A A . 126 VAL HB 1 1
14 28359 1 1 148 VAL HG11 H 9.752 0.080 0.198 1.00 . A A . 126 VAL HG11 1 1
14 28360 1 1 148 VAL HG12 H 9.554 1.778 0.635 1.00 . A A . 126 VAL HG12 1 1
14 28361 1 1 148 VAL HG13 H 8.744 0.525 1.574 1.00 . A A . 126 VAL HG13 1 1
14 28362 1 1 148 VAL HG21 H 9.892 -0.868 3.055 1.00 . A A . 126 VAL HG21 1 1
14 28363 1 1 148 VAL HG22 H 11.596 -0.641 3.440 1.00 . A A . 126 VAL HG22 1 1
14 28364 1 1 148 VAL HG23 H 11.129 -1.441 1.938 1.00 . A A . 126 VAL HG23 1 1
14 28365 1 1 148 VAL N N 13.335 0.737 1.999 1.00 . A A . 126 VAL N 1 1
14 28366 1 1 148 VAL O O 12.264 3.304 1.289 1.00 . A A . 126 VAL O 1 1
14 28367 1 1 149 VAL C C 10.693 3.897 -2.259 1.00 . A A . 127 VAL C 1 1
14 28368 1 1 149 VAL CA C 11.956 3.723 -1.419 1.00 . A A . 127 VAL CA 1 1
14 28369 1 1 149 VAL CB C 13.196 3.928 -2.316 1.00 . A A . 127 VAL CB 1 1
14 28370 1 1 149 VAL CG1 C 14.460 4.019 -1.472 1.00 . A A . 127 VAL CG1 1 1
14 28371 1 1 149 VAL CG2 C 13.305 2.808 -3.342 1.00 . A A . 127 VAL CG2 1 1
14 28372 1 1 149 VAL H H 11.886 1.607 -1.297 1.00 . A A . 127 VAL H 1 1
14 28373 1 1 149 VAL HA H 11.968 4.483 -0.651 1.00 . A A . 127 VAL HA 1 1
14 28374 1 1 149 VAL HB H 13.082 4.861 -2.848 1.00 . A A . 127 VAL HB 1 1
14 28375 1 1 149 VAL HG11 H 15.004 3.087 -1.532 1.00 . A A . 127 VAL HG11 1 1
14 28376 1 1 149 VAL HG12 H 14.195 4.214 -0.443 1.00 . A A . 127 VAL HG12 1 1
14 28377 1 1 149 VAL HG13 H 15.082 4.823 -1.840 1.00 . A A . 127 VAL HG13 1 1
14 28378 1 1 149 VAL HG21 H 14.230 2.271 -3.193 1.00 . A A . 127 VAL HG21 1 1
14 28379 1 1 149 VAL HG22 H 13.290 3.231 -4.336 1.00 . A A . 127 VAL HG22 1 1
14 28380 1 1 149 VAL HG23 H 12.472 2.131 -3.226 1.00 . A A . 127 VAL HG23 1 1
14 28381 1 1 149 VAL N N 11.981 2.420 -0.757 1.00 . A A . 127 VAL N 1 1
14 28382 1 1 149 VAL O O 10.541 3.274 -3.310 1.00 . A A . 127 VAL O 1 1
14 28383 1 1 150 VAL C C 8.752 6.066 -3.588 1.00 . A A . 128 VAL C 1 1
14 28384 1 1 150 VAL CA C 8.536 5.020 -2.488 1.00 . A A . 128 VAL CA 1 1
14 28385 1 1 150 VAL CB C 7.438 5.540 -1.525 1.00 . A A . 128 VAL CB 1 1
14 28386 1 1 150 VAL CG1 C 6.073 4.963 -1.880 1.00 . A A . 128 VAL CG1 1 1
14 28387 1 1 150 VAL CG2 C 7.775 5.227 -0.072 1.00 . A A . 128 VAL CG2 1 1
14 28388 1 1 150 VAL H H 9.974 5.220 -0.942 1.00 . A A . 128 VAL H 1 1
14 28389 1 1 150 VAL HA H 8.198 4.092 -2.929 1.00 . A A . 128 VAL HA 1 1
14 28390 1 1 150 VAL HB H 7.386 6.614 -1.634 1.00 . A A . 128 VAL HB 1 1
14 28391 1 1 150 VAL HG11 H 5.599 5.586 -2.625 1.00 . A A . 128 VAL HG11 1 1
14 28392 1 1 150 VAL HG12 H 5.456 4.935 -0.994 1.00 . A A . 128 VAL HG12 1 1
14 28393 1 1 150 VAL HG13 H 6.191 3.962 -2.266 1.00 . A A . 128 VAL HG13 1 1
14 28394 1 1 150 VAL HG21 H 8.376 4.331 -0.026 1.00 . A A . 128 VAL HG21 1 1
14 28395 1 1 150 VAL HG22 H 6.862 5.075 0.483 1.00 . A A . 128 VAL HG22 1 1
14 28396 1 1 150 VAL HG23 H 8.323 6.051 0.357 1.00 . A A . 128 VAL HG23 1 1
14 28397 1 1 150 VAL N N 9.790 4.753 -1.785 1.00 . A A . 128 VAL N 1 1
14 28398 1 1 150 VAL O O 9.310 7.131 -3.327 1.00 . A A . 128 VAL O 1 1
14 28399 1 1 151 GLU C C 7.395 6.495 -6.982 1.00 . A A . 129 GLU C 1 1
14 28400 1 1 151 GLU CA C 8.479 6.699 -5.925 1.00 . A A . 129 GLU CA 1 1
14 28401 1 1 151 GLU CB C 9.861 6.519 -6.558 1.00 . A A . 129 GLU CB 1 1
14 28402 1 1 151 GLU CD C 11.621 4.707 -6.582 1.00 . A A . 129 GLU CD 1 1
14 28403 1 1 151 GLU CG C 10.186 5.076 -6.906 1.00 . A A . 129 GLU CG 1 1
14 28404 1 1 151 GLU H H 7.880 4.911 -4.973 1.00 . A A . 129 GLU H 1 1
14 28405 1 1 151 GLU HA H 8.401 7.702 -5.532 1.00 . A A . 129 GLU HA 1 1
14 28406 1 1 151 GLU HB2 H 9.908 7.105 -7.464 1.00 . A A . 129 GLU HB2 1 1
14 28407 1 1 151 GLU HB3 H 10.610 6.878 -5.867 1.00 . A A . 129 GLU HB3 1 1
14 28408 1 1 151 GLU HG2 H 9.529 4.427 -6.346 1.00 . A A . 129 GLU HG2 1 1
14 28409 1 1 151 GLU HG3 H 10.021 4.929 -7.964 1.00 . A A . 129 GLU HG3 1 1
14 28410 1 1 151 GLU N N 8.317 5.768 -4.811 1.00 . A A . 129 GLU N 1 1
14 28411 1 1 151 GLU O O 7.148 5.373 -7.418 1.00 . A A . 129 GLU O 1 1
14 28412 1 1 151 GLU OE1 O 12.513 5.553 -6.801 1.00 . A A . 129 GLU OE1 1 1
14 28413 1 1 151 GLU OE2 O 11.851 3.575 -6.111 1.00 . A A . 129 GLU OE2 1 1
14 28414 1 1 152 ARG C C 6.301 7.346 -9.801 1.00 . A A . 130 ARG C 1 1
14 28415 1 1 152 ARG CA C 5.703 7.524 -8.409 1.00 . A A . 130 ARG CA 1 1
14 28416 1 1 152 ARG CB C 4.856 8.798 -8.363 1.00 . A A . 130 ARG CB 1 1
14 28417 1 1 152 ARG CD C 4.170 9.593 -10.651 1.00 . A A . 130 ARG CD 1 1
14 28418 1 1 152 ARG CG C 3.745 8.840 -9.399 1.00 . A A . 130 ARG CG 1 1
14 28419 1 1 152 ARG CZ C 4.510 9.152 -13.051 1.00 . A A . 130 ARG CZ 1 1
14 28420 1 1 152 ARG H H 6.996 8.457 -7.016 1.00 . A A . 130 ARG H 1 1
14 28421 1 1 152 ARG HA H 5.076 6.673 -8.187 1.00 . A A . 130 ARG HA 1 1
14 28422 1 1 152 ARG HB2 H 4.407 8.882 -7.385 1.00 . A A . 130 ARG HB2 1 1
14 28423 1 1 152 ARG HB3 H 5.501 9.649 -8.525 1.00 . A A . 130 ARG HB3 1 1
14 28424 1 1 152 ARG HD2 H 3.488 10.415 -10.810 1.00 . A A . 130 ARG HD2 1 1
14 28425 1 1 152 ARG HD3 H 5.169 9.979 -10.503 1.00 . A A . 130 ARG HD3 1 1
14 28426 1 1 152 ARG HE H 3.881 7.805 -11.718 1.00 . A A . 130 ARG HE 1 1
14 28427 1 1 152 ARG HG2 H 3.480 7.829 -9.671 1.00 . A A . 130 ARG HG2 1 1
14 28428 1 1 152 ARG HG3 H 2.888 9.336 -8.968 1.00 . A A . 130 ARG HG3 1 1
14 28429 1 1 152 ARG HH11 H 4.933 11.044 -12.478 1.00 . A A . 130 ARG HH11 1 1
14 28430 1 1 152 ARG HH12 H 5.159 10.711 -14.162 1.00 . A A . 130 ARG HH12 1 1
14 28431 1 1 152 ARG HH21 H 4.176 7.365 -13.935 1.00 . A A . 130 ARG HH21 1 1
14 28432 1 1 152 ARG HH22 H 4.729 8.623 -14.990 1.00 . A A . 130 ARG HH22 1 1
14 28433 1 1 152 ARG N N 6.754 7.587 -7.397 1.00 . A A . 130 ARG N 1 1
14 28434 1 1 152 ARG NE N 4.162 8.736 -11.835 1.00 . A A . 130 ARG NE 1 1
14 28435 1 1 152 ARG NH1 N 4.899 10.406 -13.247 1.00 . A A . 130 ARG NH1 1 1
14 28436 1 1 152 ARG NH2 N 4.468 8.312 -14.076 1.00 . A A . 130 ARG NH2 1 1
14 28437 1 1 152 ARG O O 6.618 8.321 -10.481 1.00 . A A . 130 ARG O 1 1
14 28438 1 1 153 ALA C C 8.213 6.646 -11.864 1.00 . A A . 131 ALA C 1 1
14 28439 1 1 153 ALA CA C 7.007 5.769 -11.531 1.00 . A A . 131 ALA CA 1 1
14 28440 1 1 153 ALA CB C 5.938 5.909 -12.599 1.00 . A A . 131 ALA CB 1 1
14 28441 1 1 153 ALA H H 6.173 5.360 -9.627 1.00 . A A . 131 ALA H 1 1
14 28442 1 1 153 ALA HA H 7.326 4.738 -11.515 1.00 . A A . 131 ALA HA 1 1
14 28443 1 1 153 ALA HB1 H 5.461 6.874 -12.507 1.00 . A A . 131 ALA HB1 1 1
14 28444 1 1 153 ALA HB2 H 5.201 5.131 -12.471 1.00 . A A . 131 ALA HB2 1 1
14 28445 1 1 153 ALA HB3 H 6.389 5.823 -13.576 1.00 . A A . 131 ALA HB3 1 1
14 28446 1 1 153 ALA N N 6.450 6.090 -10.218 1.00 . A A . 131 ALA N 1 1
14 28447 1 1 153 ALA O O 8.018 7.701 -12.504 1.00 . A A . 131 ALA O 1 1
14 28448 1 1 153 ALA OXT O 9.341 6.270 -11.482 1.00 . A A . 131 ALA OXT 1 1
15 28449 1 1 23 MET C C -15.000 12.338 -18.838 1.00 . A A . 1 MET C 1 1
15 28450 1 1 23 MET CA C -14.598 13.744 -19.274 1.00 . A A . 1 MET CA 1 1
15 28451 1 1 23 MET CB C -14.097 14.546 -18.071 1.00 . A A . 1 MET CB 1 1
15 28452 1 1 23 MET CE C -12.311 16.048 -15.884 1.00 . A A . 1 MET CE 1 1
15 28453 1 1 23 MET CG C -13.323 15.796 -18.452 1.00 . A A . 1 MET CG 1 1
15 28454 1 1 23 MET H H -16.504 14.508 -19.173 1.00 . A A . 1 MET H 1 1
15 28455 1 1 23 MET HA H -13.808 13.673 -20.007 1.00 . A A . 1 MET HA 1 1
15 28456 1 1 23 MET HB2 H -14.945 14.841 -17.472 1.00 . A A . 1 MET HB2 1 1
15 28457 1 1 23 MET HB3 H -13.452 13.917 -17.476 1.00 . A A . 1 MET HB3 1 1
15 28458 1 1 23 MET HE1 H -11.290 15.925 -16.216 1.00 . A A . 1 MET HE1 1 1
15 28459 1 1 23 MET HE2 H -12.769 15.078 -15.763 1.00 . A A . 1 MET HE2 1 1
15 28460 1 1 23 MET HE3 H -12.324 16.573 -14.941 1.00 . A A . 1 MET HE3 1 1
15 28461 1 1 23 MET HG2 H -12.321 15.511 -18.736 1.00 . A A . 1 MET HG2 1 1
15 28462 1 1 23 MET HG3 H -13.814 16.264 -19.293 1.00 . A A . 1 MET HG3 1 1
15 28463 1 1 23 MET N N -15.745 14.467 -19.881 1.00 . A A . 1 MET N 1 1
15 28464 1 1 23 MET O O -16.178 11.981 -18.873 1.00 . A A . 1 MET O 1 1
15 28465 1 1 23 MET SD S -13.223 16.990 -17.105 1.00 . A A . 1 MET SD 1 1
15 28466 1 1 24 GLY C C -13.097 9.545 -17.312 1.00 . A A . 2 GLY C 1 1
15 28467 1 1 24 GLY CA C -14.289 10.188 -17.995 1.00 . A A . 2 GLY CA 1 1
15 28468 1 1 24 GLY H H -13.095 11.883 -18.425 1.00 . A A . 2 GLY H 1 1
15 28469 1 1 24 GLY HA2 H -15.119 10.204 -17.307 1.00 . A A . 2 GLY HA2 1 1
15 28470 1 1 24 GLY HA3 H -14.559 9.594 -18.856 1.00 . A A . 2 GLY HA3 1 1
15 28471 1 1 24 GLY N N -14.015 11.545 -18.431 1.00 . A A . 2 GLY N 1 1
15 28472 1 1 24 GLY O O -12.904 8.332 -17.397 1.00 . A A . 2 GLY O 1 1
15 28473 1 1 25 GLU C C -10.886 10.624 -14.634 1.00 . A A . 3 GLU C 1 1
15 28474 1 1 25 GLU CA C -11.114 9.863 -15.937 1.00 . A A . 3 GLU CA 1 1
15 28475 1 1 25 GLU CB C -9.878 9.982 -16.832 1.00 . A A . 3 GLU CB 1 1
15 28476 1 1 25 GLU CD C -9.072 7.709 -17.582 1.00 . A A . 3 GLU CD 1 1
15 28477 1 1 25 GLU CG C -9.841 8.962 -17.958 1.00 . A A . 3 GLU CG 1 1
15 28478 1 1 25 GLU H H -12.498 11.318 -16.606 1.00 . A A . 3 GLU H 1 1
15 28479 1 1 25 GLU HA H -11.281 8.821 -15.706 1.00 . A A . 3 GLU HA 1 1
15 28480 1 1 25 GLU HB2 H -9.859 10.970 -17.269 1.00 . A A . 3 GLU HB2 1 1
15 28481 1 1 25 GLU HB3 H -8.995 9.849 -16.225 1.00 . A A . 3 GLU HB3 1 1
15 28482 1 1 25 GLU HG2 H -10.853 8.683 -18.208 1.00 . A A . 3 GLU HG2 1 1
15 28483 1 1 25 GLU HG3 H -9.368 9.412 -18.819 1.00 . A A . 3 GLU HG3 1 1
15 28484 1 1 25 GLU N N -12.293 10.361 -16.635 1.00 . A A . 3 GLU N 1 1
15 28485 1 1 25 GLU O O -10.800 10.026 -13.564 1.00 . A A . 3 GLU O 1 1
15 28486 1 1 25 GLU OE1 O -9.622 6.879 -16.829 1.00 . A A . 3 GLU OE1 1 1
15 28487 1 1 25 GLU OE2 O -7.920 7.559 -18.043 1.00 . A A . 3 GLU OE2 1 1
15 28488 1 1 26 ARG C C -9.213 12.486 -12.926 1.00 . A A . 4 ARG C 1 1
15 28489 1 1 26 ARG CA C -10.560 12.796 -13.574 1.00 . A A . 4 ARG CA 1 1
15 28490 1 1 26 ARG CB C -11.686 12.620 -12.551 1.00 . A A . 4 ARG CB 1 1
15 28491 1 1 26 ARG CD C -13.705 12.259 -14.036 1.00 . A A . 4 ARG CD 1 1
15 28492 1 1 26 ARG CG C -13.030 13.168 -13.016 1.00 . A A . 4 ARG CG 1 1
15 28493 1 1 26 ARG CZ C -14.796 10.047 -14.016 1.00 . A A . 4 ARG CZ 1 1
15 28494 1 1 26 ARG H H -10.858 12.362 -15.624 1.00 . A A . 4 ARG H 1 1
15 28495 1 1 26 ARG HA H -10.554 13.821 -13.912 1.00 . A A . 4 ARG HA 1 1
15 28496 1 1 26 ARG HB2 H -11.800 11.568 -12.333 1.00 . A A . 4 ARG HB2 1 1
15 28497 1 1 26 ARG HB3 H -11.410 13.135 -11.642 1.00 . A A . 4 ARG HB3 1 1
15 28498 1 1 26 ARG HD2 H -14.670 12.679 -14.286 1.00 . A A . 4 ARG HD2 1 1
15 28499 1 1 26 ARG HD3 H -13.095 12.217 -14.929 1.00 . A A . 4 ARG HD3 1 1
15 28500 1 1 26 ARG HE H -13.338 10.614 -12.779 1.00 . A A . 4 ARG HE 1 1
15 28501 1 1 26 ARG HG2 H -13.679 13.270 -12.160 1.00 . A A . 4 ARG HG2 1 1
15 28502 1 1 26 ARG HG3 H -12.872 14.139 -13.464 1.00 . A A . 4 ARG HG3 1 1
15 28503 1 1 26 ARG HH11 H -15.498 11.312 -15.431 1.00 . A A . 4 ARG HH11 1 1
15 28504 1 1 26 ARG HH12 H -16.248 9.752 -15.392 1.00 . A A . 4 ARG HH12 1 1
15 28505 1 1 26 ARG HH21 H -14.323 8.564 -12.727 1.00 . A A . 4 ARG HH21 1 1
15 28506 1 1 26 ARG HH22 H -15.582 8.192 -13.857 1.00 . A A . 4 ARG HH22 1 1
15 28507 1 1 26 ARG N N -10.784 11.946 -14.740 1.00 . A A . 4 ARG N 1 1
15 28508 1 1 26 ARG NE N -13.901 10.903 -13.527 1.00 . A A . 4 ARG NE 1 1
15 28509 1 1 26 ARG NH1 N -15.578 10.399 -15.029 1.00 . A A . 4 ARG NH1 1 1
15 28510 1 1 26 ARG NH2 N -14.910 8.835 -13.490 1.00 . A A . 4 ARG NH2 1 1
15 28511 1 1 26 ARG O O -8.238 13.214 -13.121 1.00 . A A . 4 ARG O 1 1
15 28512 1 1 27 GLY C C -7.948 9.576 -11.031 1.00 . A A . 5 GLY C 1 1
15 28513 1 1 27 GLY CA C -7.933 11.022 -11.491 1.00 . A A . 5 GLY CA 1 1
15 28514 1 1 27 GLY H H -9.972 10.863 -12.035 1.00 . A A . 5 GLY H 1 1
15 28515 1 1 27 GLY HA2 H -7.109 11.161 -12.176 1.00 . A A . 5 GLY HA2 1 1
15 28516 1 1 27 GLY HA3 H -7.785 11.659 -10.633 1.00 . A A . 5 GLY HA3 1 1
15 28517 1 1 27 GLY N N -9.164 11.405 -12.154 1.00 . A A . 5 GLY N 1 1
15 28518 1 1 27 GLY O O -7.326 9.232 -10.025 1.00 . A A . 5 GLY O 1 1
15 28519 1 1 28 VAL C C -7.820 6.481 -12.308 1.00 . A A . 6 VAL C 1 1
15 28520 1 1 28 VAL CA C -8.750 7.311 -11.427 1.00 . A A . 6 VAL CA 1 1
15 28521 1 1 28 VAL CB C -10.201 6.788 -11.589 1.00 . A A . 6 VAL CB 1 1
15 28522 1 1 28 VAL CG1 C -10.338 5.356 -11.080 1.00 . A A . 6 VAL CG1 1 1
15 28523 1 1 28 VAL CG2 C -11.194 7.708 -10.886 1.00 . A A . 6 VAL CG2 1 1
15 28524 1 1 28 VAL H H -9.134 9.066 -12.562 1.00 . A A . 6 VAL H 1 1
15 28525 1 1 28 VAL HA H -8.448 7.195 -10.392 1.00 . A A . 6 VAL HA 1 1
15 28526 1 1 28 VAL HB H -10.438 6.787 -12.642 1.00 . A A . 6 VAL HB 1 1
15 28527 1 1 28 VAL HG11 H -9.442 4.800 -11.313 1.00 . A A . 6 VAL HG11 1 1
15 28528 1 1 28 VAL HG12 H -11.185 4.888 -11.559 1.00 . A A . 6 VAL HG12 1 1
15 28529 1 1 28 VAL HG13 H -10.492 5.363 -10.010 1.00 . A A . 6 VAL HG13 1 1
15 28530 1 1 28 VAL HG21 H -12.165 7.604 -11.346 1.00 . A A . 6 VAL HG21 1 1
15 28531 1 1 28 VAL HG22 H -10.863 8.734 -10.973 1.00 . A A . 6 VAL HG22 1 1
15 28532 1 1 28 VAL HG23 H -11.262 7.438 -9.841 1.00 . A A . 6 VAL HG23 1 1
15 28533 1 1 28 VAL N N -8.659 8.729 -11.768 1.00 . A A . 6 VAL N 1 1
15 28534 1 1 28 VAL O O -8.259 5.573 -13.014 1.00 . A A . 6 VAL O 1 1
15 28535 1 1 29 GLU C C -4.125 6.518 -12.669 1.00 . A A . 7 GLU C 1 1
15 28536 1 1 29 GLU CA C -5.537 6.087 -13.055 1.00 . A A . 7 GLU CA 1 1
15 28537 1 1 29 GLU CB C -5.768 6.335 -14.549 1.00 . A A . 7 GLU CB 1 1
15 28538 1 1 29 GLU CD C -5.732 8.841 -14.223 1.00 . A A . 7 GLU CD 1 1
15 28539 1 1 29 GLU CG C -6.443 7.663 -14.860 1.00 . A A . 7 GLU CG 1 1
15 28540 1 1 29 GLU H H -6.239 7.533 -11.686 1.00 . A A . 7 GLU H 1 1
15 28541 1 1 29 GLU HA H -5.647 5.032 -12.852 1.00 . A A . 7 GLU HA 1 1
15 28542 1 1 29 GLU HB2 H -4.815 6.319 -15.050 1.00 . A A . 7 GLU HB2 1 1
15 28543 1 1 29 GLU HB3 H -6.385 5.540 -14.942 1.00 . A A . 7 GLU HB3 1 1
15 28544 1 1 29 GLU HG2 H -6.454 7.804 -15.930 1.00 . A A . 7 GLU HG2 1 1
15 28545 1 1 29 GLU HG3 H -7.458 7.632 -14.491 1.00 . A A . 7 GLU HG3 1 1
15 28546 1 1 29 GLU N N -6.529 6.799 -12.262 1.00 . A A . 7 GLU N 1 1
15 28547 1 1 29 GLU O O -3.252 6.663 -13.525 1.00 . A A . 7 GLU O 1 1
15 28548 1 1 29 GLU OE1 O -4.668 9.242 -14.739 1.00 . A A . 7 GLU OE1 1 1
15 28549 1 1 29 GLU OE2 O -6.240 9.362 -13.207 1.00 . A A . 7 GLU OE2 1 1
15 28550 1 1 30 MET C C -1.890 5.998 -10.170 1.00 . A A . 8 MET C 1 1
15 28551 1 1 30 MET CA C -2.599 7.143 -10.881 1.00 . A A . 8 MET CA 1 1
15 28552 1 1 30 MET CB C -2.741 8.336 -9.933 1.00 . A A . 8 MET CB 1 1
15 28553 1 1 30 MET CE C -1.090 11.946 -9.454 1.00 . A A . 8 MET CE 1 1
15 28554 1 1 30 MET CG C -1.524 9.247 -9.917 1.00 . A A . 8 MET CG 1 1
15 28555 1 1 30 MET H H -4.640 6.597 -10.737 1.00 . A A . 8 MET H 1 1
15 28556 1 1 30 MET HA H -2.007 7.440 -11.730 1.00 . A A . 8 MET HA 1 1
15 28557 1 1 30 MET HB2 H -3.598 8.920 -10.235 1.00 . A A . 8 MET HB2 1 1
15 28558 1 1 30 MET HB3 H -2.902 7.969 -8.932 1.00 . A A . 8 MET HB3 1 1
15 28559 1 1 30 MET HE1 H -1.848 12.324 -8.783 1.00 . A A . 8 MET HE1 1 1
15 28560 1 1 30 MET HE2 H -0.615 12.772 -9.962 1.00 . A A . 8 MET HE2 1 1
15 28561 1 1 30 MET HE3 H -0.352 11.396 -8.889 1.00 . A A . 8 MET HE3 1 1
15 28562 1 1 30 MET HG2 H -1.217 9.396 -8.892 1.00 . A A . 8 MET HG2 1 1
15 28563 1 1 30 MET HG3 H -0.726 8.769 -10.465 1.00 . A A . 8 MET HG3 1 1
15 28564 1 1 30 MET N N -3.906 6.726 -11.374 1.00 . A A . 8 MET N 1 1
15 28565 1 1 30 MET O O -2.370 5.489 -9.159 1.00 . A A . 8 MET O 1 1
15 28566 1 1 30 MET SD S -1.848 10.859 -10.660 1.00 . A A . 8 MET SD 1 1
15 28567 1 1 31 ARG C C 1.354 4.973 -9.556 1.00 . A A . 9 ARG C 1 1
15 28568 1 1 31 ARG CA C 0.023 4.493 -10.128 1.00 . A A . 9 ARG CA 1 1
15 28569 1 1 31 ARG CB C 0.256 3.387 -11.166 1.00 . A A . 9 ARG CB 1 1
15 28570 1 1 31 ARG CD C 2.688 2.839 -11.515 1.00 . A A . 9 ARG CD 1 1
15 28571 1 1 31 ARG CG C 1.482 3.603 -12.044 1.00 . A A . 9 ARG CG 1 1
15 28572 1 1 31 ARG CZ C 3.949 2.602 -13.619 1.00 . A A . 9 ARG CZ 1 1
15 28573 1 1 31 ARG H H -0.418 6.028 -11.527 1.00 . A A . 9 ARG H 1 1
15 28574 1 1 31 ARG HA H -0.558 4.084 -9.317 1.00 . A A . 9 ARG HA 1 1
15 28575 1 1 31 ARG HB2 H 0.373 2.447 -10.649 1.00 . A A . 9 ARG HB2 1 1
15 28576 1 1 31 ARG HB3 H -0.613 3.327 -11.807 1.00 . A A . 9 ARG HB3 1 1
15 28577 1 1 31 ARG HD2 H 3.396 3.547 -11.107 1.00 . A A . 9 ARG HD2 1 1
15 28578 1 1 31 ARG HD3 H 2.361 2.169 -10.734 1.00 . A A . 9 ARG HD3 1 1
15 28579 1 1 31 ARG HE H 3.340 1.087 -12.472 1.00 . A A . 9 ARG HE 1 1
15 28580 1 1 31 ARG HG2 H 1.262 3.258 -13.044 1.00 . A A . 9 ARG HG2 1 1
15 28581 1 1 31 ARG HG3 H 1.715 4.657 -12.067 1.00 . A A . 9 ARG HG3 1 1
15 28582 1 1 31 ARG HH11 H 3.543 4.514 -13.098 1.00 . A A . 9 ARG HH11 1 1
15 28583 1 1 31 ARG HH12 H 4.431 4.318 -14.573 1.00 . A A . 9 ARG HH12 1 1
15 28584 1 1 31 ARG HH21 H 4.507 0.827 -14.411 1.00 . A A . 9 ARG HH21 1 1
15 28585 1 1 31 ARG HH22 H 4.977 2.226 -15.318 1.00 . A A . 9 ARG HH22 1 1
15 28586 1 1 31 ARG N N -0.746 5.588 -10.712 1.00 . A A . 9 ARG N 1 1
15 28587 1 1 31 ARG NE N 3.346 2.063 -12.561 1.00 . A A . 9 ARG NE 1 1
15 28588 1 1 31 ARG NH1 N 3.976 3.920 -13.777 1.00 . A A . 9 ARG NH1 1 1
15 28589 1 1 31 ARG NH2 N 4.525 1.822 -14.523 1.00 . A A . 9 ARG NH2 1 1
15 28590 1 1 31 ARG O O 1.995 5.871 -10.102 1.00 . A A . 9 ARG O 1 1
15 28591 1 1 32 LEU C C 3.961 3.460 -7.837 1.00 . A A . 10 LEU C 1 1
15 28592 1 1 32 LEU CA C 3.037 4.671 -7.814 1.00 . A A . 10 LEU CA 1 1
15 28593 1 1 32 LEU CB C 2.846 5.153 -6.358 1.00 . A A . 10 LEU CB 1 1
15 28594 1 1 32 LEU CD1 C 1.391 5.336 -4.313 1.00 . A A . 10 LEU CD1 1 1
15 28595 1 1 32 LEU CD2 C 0.626 6.309 -6.486 1.00 . A A . 10 LEU CD2 1 1
15 28596 1 1 32 LEU CG C 1.406 5.180 -5.832 1.00 . A A . 10 LEU CG 1 1
15 28597 1 1 32 LEU H H 1.217 3.620 -8.098 1.00 . A A . 10 LEU H 1 1
15 28598 1 1 32 LEU HA H 3.498 5.463 -8.386 1.00 . A A . 10 LEU HA 1 1
15 28599 1 1 32 LEU HB2 H 3.429 4.513 -5.710 1.00 . A A . 10 LEU HB2 1 1
15 28600 1 1 32 LEU HB3 H 3.245 6.155 -6.288 1.00 . A A . 10 LEU HB3 1 1
15 28601 1 1 32 LEU HD11 H 2.008 6.178 -4.032 1.00 . A A . 10 LEU HD11 1 1
15 28602 1 1 32 LEU HD12 H 1.776 4.438 -3.848 1.00 . A A . 10 LEU HD12 1 1
15 28603 1 1 32 LEU HD13 H 0.378 5.506 -3.978 1.00 . A A . 10 LEU HD13 1 1
15 28604 1 1 32 LEU HD21 H 0.464 7.098 -5.766 1.00 . A A . 10 LEU HD21 1 1
15 28605 1 1 32 LEU HD22 H -0.326 5.936 -6.832 1.00 . A A . 10 LEU HD22 1 1
15 28606 1 1 32 LEU HD23 H 1.189 6.697 -7.322 1.00 . A A . 10 LEU HD23 1 1
15 28607 1 1 32 LEU HG H 0.920 4.247 -6.079 1.00 . A A . 10 LEU HG 1 1
15 28608 1 1 32 LEU N N 1.768 4.342 -8.461 1.00 . A A . 10 LEU N 1 1
15 28609 1 1 32 LEU O O 3.519 2.336 -8.075 1.00 . A A . 10 LEU O 1 1
15 28610 1 1 33 ARG C C 6.711 2.327 -6.173 1.00 . A A . 11 ARG C 1 1
15 28611 1 1 33 ARG CA C 6.222 2.615 -7.591 1.00 . A A . 11 ARG CA 1 1
15 28612 1 1 33 ARG CB C 7.403 2.976 -8.495 1.00 . A A . 11 ARG CB 1 1
15 28613 1 1 33 ARG CD C 8.354 0.687 -8.934 1.00 . A A . 11 ARG CD 1 1
15 28614 1 1 33 ARG CG C 7.711 1.921 -9.547 1.00 . A A . 11 ARG CG 1 1
15 28615 1 1 33 ARG CZ C 10.226 0.156 -10.447 1.00 . A A . 11 ARG CZ 1 1
15 28616 1 1 33 ARG H H 5.538 4.607 -7.410 1.00 . A A . 11 ARG H 1 1
15 28617 1 1 33 ARG HA H 5.737 1.733 -7.983 1.00 . A A . 11 ARG HA 1 1
15 28618 1 1 33 ARG HB2 H 7.180 3.901 -9.001 1.00 . A A . 11 ARG HB2 1 1
15 28619 1 1 33 ARG HB3 H 8.286 3.115 -7.885 1.00 . A A . 11 ARG HB3 1 1
15 28620 1 1 33 ARG HD2 H 8.254 0.739 -7.860 1.00 . A A . 11 ARG HD2 1 1
15 28621 1 1 33 ARG HD3 H 7.843 -0.190 -9.301 1.00 . A A . 11 ARG HD3 1 1
15 28622 1 1 33 ARG HE H 10.420 0.851 -8.586 1.00 . A A . 11 ARG HE 1 1
15 28623 1 1 33 ARG HG2 H 6.789 1.631 -10.029 1.00 . A A . 11 ARG HG2 1 1
15 28624 1 1 33 ARG HG3 H 8.384 2.343 -10.278 1.00 . A A . 11 ARG HG3 1 1
15 28625 1 1 33 ARG HH11 H 8.393 -0.168 -11.236 1.00 . A A . 11 ARG HH11 1 1
15 28626 1 1 33 ARG HH12 H 9.725 -0.532 -12.279 1.00 . A A . 11 ARG HH12 1 1
15 28627 1 1 33 ARG HH21 H 12.174 0.372 -9.957 1.00 . A A . 11 ARG HH21 1 1
15 28628 1 1 33 ARG HH22 H 11.873 -0.227 -11.554 1.00 . A A . 11 ARG HH22 1 1
15 28629 1 1 33 ARG N N 5.243 3.692 -7.592 1.00 . A A . 11 ARG N 1 1
15 28630 1 1 33 ARG NE N 9.772 0.585 -9.271 1.00 . A A . 11 ARG NE 1 1
15 28631 1 1 33 ARG NH1 N 9.378 -0.211 -11.398 1.00 . A A . 11 ARG NH1 1 1
15 28632 1 1 33 ARG NH2 N 11.531 0.096 -10.671 1.00 . A A . 11 ARG NH2 1 1
15 28633 1 1 33 ARG O O 6.872 3.242 -5.364 1.00 . A A . 11 ARG O 1 1
15 28634 1 1 34 ILE C C 8.439 -0.493 -4.719 1.00 . A A . 12 ILE C 1 1
15 28635 1 1 34 ILE CA C 7.436 0.647 -4.566 1.00 . A A . 12 ILE CA 1 1
15 28636 1 1 34 ILE CB C 6.261 0.245 -3.627 1.00 . A A . 12 ILE CB 1 1
15 28637 1 1 34 ILE CD1 C 4.511 1.317 -2.120 1.00 . A A . 12 ILE CD1 1 1
15 28638 1 1 34 ILE CG1 C 5.896 1.423 -2.722 1.00 . A A . 12 ILE CG1 1 1
15 28639 1 1 34 ILE CG2 C 6.591 -0.982 -2.783 1.00 . A A . 12 ILE CG2 1 1
15 28640 1 1 34 ILE H H 6.818 0.367 -6.567 1.00 . A A . 12 ILE H 1 1
15 28641 1 1 34 ILE HA H 7.944 1.495 -4.128 1.00 . A A . 12 ILE HA 1 1
15 28642 1 1 34 ILE HB H 5.405 0.004 -4.238 1.00 . A A . 12 ILE HB 1 1
15 28643 1 1 34 ILE HD11 H 4.444 1.963 -1.256 1.00 . A A . 12 ILE HD11 1 1
15 28644 1 1 34 ILE HD12 H 4.326 0.297 -1.820 1.00 . A A . 12 ILE HD12 1 1
15 28645 1 1 34 ILE HD13 H 3.777 1.617 -2.851 1.00 . A A . 12 ILE HD13 1 1
15 28646 1 1 34 ILE HG12 H 6.608 1.478 -1.912 1.00 . A A . 12 ILE HG12 1 1
15 28647 1 1 34 ILE HG13 H 5.940 2.335 -3.297 1.00 . A A . 12 ILE HG13 1 1
15 28648 1 1 34 ILE HG21 H 7.604 -0.911 -2.421 1.00 . A A . 12 ILE HG21 1 1
15 28649 1 1 34 ILE HG22 H 6.481 -1.872 -3.386 1.00 . A A . 12 ILE HG22 1 1
15 28650 1 1 34 ILE HG23 H 5.912 -1.033 -1.944 1.00 . A A . 12 ILE HG23 1 1
15 28651 1 1 34 ILE N N 6.955 1.053 -5.878 1.00 . A A . 12 ILE N 1 1
15 28652 1 1 34 ILE O O 8.064 -1.646 -4.929 1.00 . A A . 12 ILE O 1 1
15 28653 1 1 35 ARG C C 11.342 -1.587 -3.450 1.00 . A A . 13 ARG C 1 1
15 28654 1 1 35 ARG CA C 10.783 -1.142 -4.796 1.00 . A A . 13 ARG CA 1 1
15 28655 1 1 35 ARG CB C 11.915 -0.592 -5.670 1.00 . A A . 13 ARG CB 1 1
15 28656 1 1 35 ARG CD C 13.606 1.222 -6.072 1.00 . A A . 13 ARG CD 1 1
15 28657 1 1 35 ARG CG C 12.482 0.728 -5.176 1.00 . A A . 13 ARG CG 1 1
15 28658 1 1 35 ARG CZ C 15.980 0.677 -6.444 1.00 . A A . 13 ARG CZ 1 1
15 28659 1 1 35 ARG H H 9.957 0.791 -4.490 1.00 . A A . 13 ARG H 1 1
15 28660 1 1 35 ARG HA H 10.354 -2.002 -5.290 1.00 . A A . 13 ARG HA 1 1
15 28661 1 1 35 ARG HB2 H 12.717 -1.316 -5.694 1.00 . A A . 13 ARG HB2 1 1
15 28662 1 1 35 ARG HB3 H 11.545 -0.449 -6.677 1.00 . A A . 13 ARG HB3 1 1
15 28663 1 1 35 ARG HD2 H 13.408 0.906 -7.085 1.00 . A A . 13 ARG HD2 1 1
15 28664 1 1 35 ARG HD3 H 13.633 2.301 -6.032 1.00 . A A . 13 ARG HD3 1 1
15 28665 1 1 35 ARG HE H 14.983 0.349 -4.747 1.00 . A A . 13 ARG HE 1 1
15 28666 1 1 35 ARG HG2 H 11.694 1.466 -5.164 1.00 . A A . 13 ARG HG2 1 1
15 28667 1 1 35 ARG HG3 H 12.866 0.589 -4.176 1.00 . A A . 13 ARG HG3 1 1
15 28668 1 1 35 ARG HH11 H 15.054 1.518 -8.034 1.00 . A A . 13 ARG HH11 1 1
15 28669 1 1 35 ARG HH12 H 16.724 1.123 -8.270 1.00 . A A . 13 ARG HH12 1 1
15 28670 1 1 35 ARG HH21 H 17.180 -0.169 -5.055 1.00 . A A . 13 ARG HH21 1 1
15 28671 1 1 35 ARG HH22 H 17.930 0.165 -6.579 1.00 . A A . 13 ARG HH22 1 1
15 28672 1 1 35 ARG N N 9.721 -0.152 -4.641 1.00 . A A . 13 ARG N 1 1
15 28673 1 1 35 ARG NE N 14.906 0.700 -5.658 1.00 . A A . 13 ARG NE 1 1
15 28674 1 1 35 ARG NH1 N 15.914 1.144 -7.685 1.00 . A A . 13 ARG NH1 1 1
15 28675 1 1 35 ARG NH2 N 17.124 0.184 -5.989 1.00 . A A . 13 ARG NH2 1 1
15 28676 1 1 35 ARG O O 11.257 -0.870 -2.454 1.00 . A A . 13 ARG O 1 1
15 28677 1 1 36 PHE C C 13.857 -3.997 -2.603 1.00 . A A . 14 PHE C 1 1
15 28678 1 1 36 PHE CA C 12.519 -3.359 -2.252 1.00 . A A . 14 PHE CA 1 1
15 28679 1 1 36 PHE CB C 11.583 -4.406 -1.636 1.00 . A A . 14 PHE CB 1 1
15 28680 1 1 36 PHE CD1 C 9.880 -2.818 -0.698 1.00 . A A . 14 PHE CD1 1 1
15 28681 1 1 36 PHE CD2 C 10.828 -4.453 0.757 1.00 . A A . 14 PHE CD2 1 1
15 28682 1 1 36 PHE CE1 C 9.110 -2.335 0.344 1.00 . A A . 14 PHE CE1 1 1
15 28683 1 1 36 PHE CE2 C 10.061 -3.974 1.802 1.00 . A A . 14 PHE CE2 1 1
15 28684 1 1 36 PHE CG C 10.747 -3.881 -0.503 1.00 . A A . 14 PHE CG 1 1
15 28685 1 1 36 PHE CZ C 9.202 -2.913 1.595 1.00 . A A . 14 PHE CZ 1 1
15 28686 1 1 36 PHE H H 11.962 -3.288 -4.280 1.00 . A A . 14 PHE H 1 1
15 28687 1 1 36 PHE HA H 12.683 -2.564 -1.539 1.00 . A A . 14 PHE HA 1 1
15 28688 1 1 36 PHE HB2 H 10.914 -4.774 -2.398 1.00 . A A . 14 PHE HB2 1 1
15 28689 1 1 36 PHE HB3 H 12.175 -5.229 -1.260 1.00 . A A . 14 PHE HB3 1 1
15 28690 1 1 36 PHE HD1 H 9.806 -2.367 -1.675 1.00 . A A . 14 PHE HD1 1 1
15 28691 1 1 36 PHE HD2 H 11.500 -5.283 0.919 1.00 . A A . 14 PHE HD2 1 1
15 28692 1 1 36 PHE HE1 H 8.438 -1.505 0.179 1.00 . A A . 14 PHE HE1 1 1
15 28693 1 1 36 PHE HE2 H 10.135 -4.428 2.779 1.00 . A A . 14 PHE HE2 1 1
15 28694 1 1 36 PHE HZ H 8.601 -2.535 2.410 1.00 . A A . 14 PHE HZ 1 1
15 28695 1 1 36 PHE N N 11.923 -2.782 -3.446 1.00 . A A . 14 PHE N 1 1
15 28696 1 1 36 PHE O O 13.991 -4.646 -3.641 1.00 . A A . 14 PHE O 1 1
15 28697 1 1 37 GLU C C 16.155 -5.785 -2.451 1.00 . A A . 15 GLU C 1 1
15 28698 1 1 37 GLU CA C 16.190 -4.334 -1.973 1.00 . A A . 15 GLU CA 1 1
15 28699 1 1 37 GLU CB C 17.034 -4.247 -0.694 1.00 . A A . 15 GLU CB 1 1
15 28700 1 1 37 GLU CD C 17.387 -1.803 -1.278 1.00 . A A . 15 GLU CD 1 1
15 28701 1 1 37 GLU CG C 17.974 -3.053 -0.646 1.00 . A A . 15 GLU CG 1 1
15 28702 1 1 37 GLU H H 14.676 -3.253 -0.946 1.00 . A A . 15 GLU H 1 1
15 28703 1 1 37 GLU HA H 16.656 -3.732 -2.739 1.00 . A A . 15 GLU HA 1 1
15 28704 1 1 37 GLU HB2 H 16.379 -4.195 0.162 1.00 . A A . 15 GLU HB2 1 1
15 28705 1 1 37 GLU HB3 H 17.629 -5.144 -0.621 1.00 . A A . 15 GLU HB3 1 1
15 28706 1 1 37 GLU HG2 H 18.207 -2.837 0.385 1.00 . A A . 15 GLU HG2 1 1
15 28707 1 1 37 GLU HG3 H 18.883 -3.311 -1.169 1.00 . A A . 15 GLU HG3 1 1
15 28708 1 1 37 GLU N N 14.847 -3.793 -1.745 1.00 . A A . 15 GLU N 1 1
15 28709 1 1 37 GLU O O 17.060 -6.234 -3.156 1.00 . A A . 15 GLU O 1 1
15 28710 1 1 37 GLU OE1 O 16.159 -1.604 -1.166 1.00 . A A . 15 GLU OE1 1 1
15 28711 1 1 37 GLU OE2 O 18.154 -1.026 -1.882 1.00 . A A . 15 GLU OE2 1 1
15 28712 1 1 38 SER C C 13.659 -8.215 -3.099 1.00 . A A . 16 SER C 1 1
15 28713 1 1 38 SER CA C 15.003 -7.921 -2.434 1.00 . A A . 16 SER CA 1 1
15 28714 1 1 38 SER CB C 15.173 -8.813 -1.204 1.00 . A A . 16 SER CB 1 1
15 28715 1 1 38 SER H H 14.439 -6.113 -1.484 1.00 . A A . 16 SER H 1 1
15 28716 1 1 38 SER HA H 15.795 -8.145 -3.135 1.00 . A A . 16 SER HA 1 1
15 28717 1 1 38 SER HB2 H 15.744 -8.286 -0.455 1.00 . A A . 16 SER HB2 1 1
15 28718 1 1 38 SER HB3 H 14.200 -9.063 -0.805 1.00 . A A . 16 SER HB3 1 1
15 28719 1 1 38 SER HG H 15.215 -10.686 -1.781 1.00 . A A . 16 SER HG 1 1
15 28720 1 1 38 SER N N 15.124 -6.518 -2.054 1.00 . A A . 16 SER N 1 1
15 28721 1 1 38 SER O O 13.214 -9.362 -3.118 1.00 . A A . 16 SER O 1 1
15 28722 1 1 38 SER OG O 15.852 -10.012 -1.532 1.00 . A A . 16 SER OG 1 1
15 28723 1 1 39 ALA C C 11.203 -6.121 -4.980 1.00 . A A . 17 ALA C 1 1
15 28724 1 1 39 ALA CA C 11.720 -7.391 -4.307 1.00 . A A . 17 ALA CA 1 1
15 28725 1 1 39 ALA CB C 10.688 -7.914 -3.311 1.00 . A A . 17 ALA CB 1 1
15 28726 1 1 39 ALA H H 13.412 -6.284 -3.608 1.00 . A A . 17 ALA H 1 1
15 28727 1 1 39 ALA HA H 11.857 -8.147 -5.065 1.00 . A A . 17 ALA HA 1 1
15 28728 1 1 39 ALA HB1 H 10.160 -7.083 -2.865 1.00 . A A . 17 ALA HB1 1 1
15 28729 1 1 39 ALA HB2 H 11.187 -8.482 -2.538 1.00 . A A . 17 ALA HB2 1 1
15 28730 1 1 39 ALA HB3 H 9.984 -8.552 -3.825 1.00 . A A . 17 ALA HB3 1 1
15 28731 1 1 39 ALA N N 13.013 -7.188 -3.647 1.00 . A A . 17 ALA N 1 1
15 28732 1 1 39 ALA O O 11.503 -5.010 -4.548 1.00 . A A . 17 ALA O 1 1
15 28733 1 1 40 GLU C C 8.362 -5.396 -7.066 1.00 . A A . 18 GLU C 1 1
15 28734 1 1 40 GLU CA C 9.848 -5.177 -6.787 1.00 . A A . 18 GLU CA 1 1
15 28735 1 1 40 GLU CB C 10.599 -4.977 -8.105 1.00 . A A . 18 GLU CB 1 1
15 28736 1 1 40 GLU CD C 11.774 -6.248 -9.946 1.00 . A A . 18 GLU CD 1 1
15 28737 1 1 40 GLU CG C 10.584 -6.199 -9.007 1.00 . A A . 18 GLU CG 1 1
15 28738 1 1 40 GLU H H 10.221 -7.222 -6.335 1.00 . A A . 18 GLU H 1 1
15 28739 1 1 40 GLU HA H 9.956 -4.291 -6.185 1.00 . A A . 18 GLU HA 1 1
15 28740 1 1 40 GLU HB2 H 10.151 -4.154 -8.642 1.00 . A A . 18 GLU HB2 1 1
15 28741 1 1 40 GLU HB3 H 11.628 -4.732 -7.885 1.00 . A A . 18 GLU HB3 1 1
15 28742 1 1 40 GLU HG2 H 10.594 -7.087 -8.391 1.00 . A A . 18 GLU HG2 1 1
15 28743 1 1 40 GLU HG3 H 9.678 -6.184 -9.597 1.00 . A A . 18 GLU HG3 1 1
15 28744 1 1 40 GLU N N 10.419 -6.304 -6.043 1.00 . A A . 18 GLU N 1 1
15 28745 1 1 40 GLU O O 7.929 -6.519 -7.319 1.00 . A A . 18 GLU O 1 1
15 28746 1 1 40 GLU OE1 O 12.917 -6.349 -9.451 1.00 . A A . 18 GLU OE1 1 1
15 28747 1 1 40 GLU OE2 O 11.564 -6.186 -11.176 1.00 . A A . 18 GLU OE2 1 1
15 28748 1 1 41 CYS C C 5.523 -3.033 -7.546 1.00 . A A . 19 CYS C 1 1
15 28749 1 1 41 CYS CA C 6.132 -4.410 -7.265 1.00 . A A . 19 CYS CA 1 1
15 28750 1 1 41 CYS CB C 5.405 -5.067 -6.073 1.00 . A A . 19 CYS CB 1 1
15 28751 1 1 41 CYS H H 7.977 -3.434 -6.806 1.00 . A A . 19 CYS H 1 1
15 28752 1 1 41 CYS HA H 5.994 -5.029 -8.139 1.00 . A A . 19 CYS HA 1 1
15 28753 1 1 41 CYS HB2 H 4.577 -4.442 -5.778 1.00 . A A . 19 CYS HB2 1 1
15 28754 1 1 41 CYS HB3 H 5.022 -6.032 -6.384 1.00 . A A . 19 CYS HB3 1 1
15 28755 1 1 41 CYS HG H 5.954 -5.926 -4.016 1.00 . A A . 19 CYS HG 1 1
15 28756 1 1 41 CYS N N 7.578 -4.314 -7.016 1.00 . A A . 19 CYS N 1 1
15 28757 1 1 41 CYS O O 5.992 -2.022 -7.024 1.00 . A A . 19 CYS O 1 1
15 28758 1 1 41 CYS SG S 6.426 -5.329 -4.600 1.00 . A A . 19 CYS SG 1 1
15 28759 1 1 42 GLU C C 2.340 -1.791 -8.263 1.00 . A A . 20 GLU C 1 1
15 28760 1 1 42 GLU CA C 3.800 -1.750 -8.707 1.00 . A A . 20 GLU CA 1 1
15 28761 1 1 42 GLU CB C 3.881 -1.484 -10.215 1.00 . A A . 20 GLU CB 1 1
15 28762 1 1 42 GLU CD C 5.399 -1.404 -12.233 1.00 . A A . 20 GLU CD 1 1
15 28763 1 1 42 GLU CG C 5.157 -1.999 -10.860 1.00 . A A . 20 GLU CG 1 1
15 28764 1 1 42 GLU H H 4.132 -3.841 -8.756 1.00 . A A . 20 GLU H 1 1
15 28765 1 1 42 GLU HA H 4.302 -0.951 -8.179 1.00 . A A . 20 GLU HA 1 1
15 28766 1 1 42 GLU HB2 H 3.042 -1.961 -10.698 1.00 . A A . 20 GLU HB2 1 1
15 28767 1 1 42 GLU HB3 H 3.826 -0.419 -10.385 1.00 . A A . 20 GLU HB3 1 1
15 28768 1 1 42 GLU HG2 H 5.994 -1.752 -10.224 1.00 . A A . 20 GLU HG2 1 1
15 28769 1 1 42 GLU HG3 H 5.085 -3.072 -10.956 1.00 . A A . 20 GLU HG3 1 1
15 28770 1 1 42 GLU N N 4.471 -3.003 -8.370 1.00 . A A . 20 GLU N 1 1
15 28771 1 1 42 GLU O O 1.760 -2.865 -8.110 1.00 . A A . 20 GLU O 1 1
15 28772 1 1 42 GLU OE1 O 5.155 -0.191 -12.405 1.00 . A A . 20 GLU OE1 1 1
15 28773 1 1 42 GLU OE2 O 5.831 -2.150 -13.136 1.00 . A A . 20 GLU OE2 1 1
15 28774 1 1 43 VAL C C -0.302 0.741 -8.143 1.00 . A A . 21 VAL C 1 1
15 28775 1 1 43 VAL CA C 0.363 -0.529 -7.609 1.00 . A A . 21 VAL CA 1 1
15 28776 1 1 43 VAL CB C 0.249 -0.593 -6.060 1.00 . A A . 21 VAL CB 1 1
15 28777 1 1 43 VAL CG1 C 1.624 -0.710 -5.420 1.00 . A A . 21 VAL CG1 1 1
15 28778 1 1 43 VAL CG2 C -0.504 0.605 -5.491 1.00 . A A . 21 VAL CG2 1 1
15 28779 1 1 43 VAL H H 2.268 0.205 -8.178 1.00 . A A . 21 VAL H 1 1
15 28780 1 1 43 VAL HA H -0.159 -1.384 -8.014 1.00 . A A . 21 VAL HA 1 1
15 28781 1 1 43 VAL HB H -0.306 -1.486 -5.804 1.00 . A A . 21 VAL HB 1 1
15 28782 1 1 43 VAL HG11 H 2.252 0.101 -5.764 1.00 . A A . 21 VAL HG11 1 1
15 28783 1 1 43 VAL HG12 H 2.070 -1.654 -5.698 1.00 . A A . 21 VAL HG12 1 1
15 28784 1 1 43 VAL HG13 H 1.528 -0.660 -4.345 1.00 . A A . 21 VAL HG13 1 1
15 28785 1 1 43 VAL HG21 H -1.477 0.671 -5.954 1.00 . A A . 21 VAL HG21 1 1
15 28786 1 1 43 VAL HG22 H 0.052 1.508 -5.689 1.00 . A A . 21 VAL HG22 1 1
15 28787 1 1 43 VAL HG23 H -0.621 0.482 -4.425 1.00 . A A . 21 VAL HG23 1 1
15 28788 1 1 43 VAL N N 1.753 -0.618 -8.047 1.00 . A A . 21 VAL N 1 1
15 28789 1 1 43 VAL O O 0.330 1.791 -8.250 1.00 . A A . 21 VAL O 1 1
15 28790 1 1 44 GLU C C -3.186 2.387 -7.879 1.00 . A A . 22 GLU C 1 1
15 28791 1 1 44 GLU CA C -2.355 1.757 -8.991 1.00 . A A . 22 GLU CA 1 1
15 28792 1 1 44 GLU CB C -3.266 1.301 -10.132 1.00 . A A . 22 GLU CB 1 1
15 28793 1 1 44 GLU CD C -2.904 0.117 -12.335 1.00 . A A . 22 GLU CD 1 1
15 28794 1 1 44 GLU CG C -2.596 1.343 -11.497 1.00 . A A . 22 GLU CG 1 1
15 28795 1 1 44 GLU H H -2.031 -0.235 -8.358 1.00 . A A . 22 GLU H 1 1
15 28796 1 1 44 GLU HA H -1.658 2.490 -9.366 1.00 . A A . 22 GLU HA 1 1
15 28797 1 1 44 GLU HB2 H -3.584 0.286 -9.941 1.00 . A A . 22 GLU HB2 1 1
15 28798 1 1 44 GLU HB3 H -4.135 1.942 -10.162 1.00 . A A . 22 GLU HB3 1 1
15 28799 1 1 44 GLU HG2 H -2.943 2.218 -12.025 1.00 . A A . 22 GLU HG2 1 1
15 28800 1 1 44 GLU HG3 H -1.527 1.407 -11.357 1.00 . A A . 22 GLU HG3 1 1
15 28801 1 1 44 GLU N N -1.586 0.630 -8.472 1.00 . A A . 22 GLU N 1 1
15 28802 1 1 44 GLU O O -3.117 1.956 -6.731 1.00 . A A . 22 GLU O 1 1
15 28803 1 1 44 GLU OE1 O -3.997 -0.463 -12.161 1.00 . A A . 22 GLU OE1 1 1
15 28804 1 1 44 GLU OE2 O -2.053 -0.261 -13.167 1.00 . A A . 22 GLU OE2 1 1
15 28805 1 1 45 LEU C C -6.052 4.667 -7.855 1.00 . A A . 23 LEU C 1 1
15 28806 1 1 45 LEU CA C -4.800 4.073 -7.219 1.00 . A A . 23 LEU CA 1 1
15 28807 1 1 45 LEU CB C -3.989 5.156 -6.487 1.00 . A A . 23 LEU CB 1 1
15 28808 1 1 45 LEU CD1 C -5.377 5.787 -4.482 1.00 . A A . 23 LEU CD1 1 1
15 28809 1 1 45 LEU CD2 C -3.922 7.490 -5.583 1.00 . A A . 23 LEU CD2 1 1
15 28810 1 1 45 LEU CG C -4.799 6.268 -5.806 1.00 . A A . 23 LEU CG 1 1
15 28811 1 1 45 LEU H H -3.988 3.721 -9.147 1.00 . A A . 23 LEU H 1 1
15 28812 1 1 45 LEU HA H -5.103 3.321 -6.506 1.00 . A A . 23 LEU HA 1 1
15 28813 1 1 45 LEU HB2 H -3.388 4.670 -5.734 1.00 . A A . 23 LEU HB2 1 1
15 28814 1 1 45 LEU HB3 H -3.326 5.617 -7.203 1.00 . A A . 23 LEU HB3 1 1
15 28815 1 1 45 LEU HD11 H -6.400 5.471 -4.627 1.00 . A A . 23 LEU HD11 1 1
15 28816 1 1 45 LEU HD12 H -5.350 6.593 -3.763 1.00 . A A . 23 LEU HD12 1 1
15 28817 1 1 45 LEU HD13 H -4.793 4.958 -4.111 1.00 . A A . 23 LEU HD13 1 1
15 28818 1 1 45 LEU HD21 H -3.866 8.063 -6.497 1.00 . A A . 23 LEU HD21 1 1
15 28819 1 1 45 LEU HD22 H -2.930 7.175 -5.295 1.00 . A A . 23 LEU HD22 1 1
15 28820 1 1 45 LEU HD23 H -4.348 8.102 -4.802 1.00 . A A . 23 LEU HD23 1 1
15 28821 1 1 45 LEU HG H -5.620 6.560 -6.445 1.00 . A A . 23 LEU HG 1 1
15 28822 1 1 45 LEU N N -3.968 3.408 -8.216 1.00 . A A . 23 LEU N 1 1
15 28823 1 1 45 LEU O O -6.021 5.153 -8.986 1.00 . A A . 23 LEU O 1 1
15 28824 1 1 46 TYR C C -8.985 6.179 -6.600 1.00 . A A . 24 TYR C 1 1
15 28825 1 1 46 TYR CA C -8.425 5.159 -7.590 1.00 . A A . 24 TYR CA 1 1
15 28826 1 1 46 TYR CB C -9.433 4.023 -7.823 1.00 . A A . 24 TYR CB 1 1
15 28827 1 1 46 TYR CD1 C -8.146 3.259 -9.860 1.00 . A A . 24 TYR CD1 1 1
15 28828 1 1 46 TYR CD2 C -9.225 1.606 -8.522 1.00 . A A . 24 TYR CD2 1 1
15 28829 1 1 46 TYR CE1 C -7.681 2.274 -10.711 1.00 . A A . 24 TYR CE1 1 1
15 28830 1 1 46 TYR CE2 C -8.761 0.614 -9.368 1.00 . A A . 24 TYR CE2 1 1
15 28831 1 1 46 TYR CG C -8.925 2.943 -8.753 1.00 . A A . 24 TYR CG 1 1
15 28832 1 1 46 TYR CZ C -7.991 0.954 -10.459 1.00 . A A . 24 TYR CZ 1 1
15 28833 1 1 46 TYR H H -7.106 4.224 -6.217 1.00 . A A . 24 TYR H 1 1
15 28834 1 1 46 TYR HA H -8.238 5.658 -8.528 1.00 . A A . 24 TYR HA 1 1
15 28835 1 1 46 TYR HB2 H -9.676 3.555 -6.881 1.00 . A A . 24 TYR HB2 1 1
15 28836 1 1 46 TYR HB3 H -10.333 4.436 -8.256 1.00 . A A . 24 TYR HB3 1 1
15 28837 1 1 46 TYR HD1 H -7.904 4.295 -10.053 1.00 . A A . 24 TYR HD1 1 1
15 28838 1 1 46 TYR HD2 H -9.829 1.344 -7.666 1.00 . A A . 24 TYR HD2 1 1
15 28839 1 1 46 TYR HE1 H -7.076 2.540 -11.565 1.00 . A A . 24 TYR HE1 1 1
15 28840 1 1 46 TYR HE2 H -9.004 -0.419 -9.171 1.00 . A A . 24 TYR HE2 1 1
15 28841 1 1 46 TYR HH H -7.268 -0.797 -10.788 1.00 . A A . 24 TYR HH 1 1
15 28842 1 1 46 TYR N N -7.153 4.624 -7.112 1.00 . A A . 24 TYR N 1 1
15 28843 1 1 46 TYR O O -8.795 6.053 -5.390 1.00 . A A . 24 TYR O 1 1
15 28844 1 1 46 TYR OH O -7.529 -0.029 -11.304 1.00 . A A . 24 TYR OH 1 1
15 28845 1 1 47 GLU C C -11.260 7.729 -5.275 1.00 . A A . 25 GLU C 1 1
15 28846 1 1 47 GLU CA C -10.234 8.259 -6.282 1.00 . A A . 25 GLU CA 1 1
15 28847 1 1 47 GLU CB C -10.885 9.353 -7.136 1.00 . A A . 25 GLU CB 1 1
15 28848 1 1 47 GLU CD C -10.611 11.103 -8.937 1.00 . A A . 25 GLU CD 1 1
15 28849 1 1 47 GLU CG C -9.907 10.147 -7.994 1.00 . A A . 25 GLU CG 1 1
15 28850 1 1 47 GLU H H -9.767 7.254 -8.101 1.00 . A A . 25 GLU H 1 1
15 28851 1 1 47 GLU HA H -9.420 8.699 -5.724 1.00 . A A . 25 GLU HA 1 1
15 28852 1 1 47 GLU HB2 H -11.612 8.895 -7.790 1.00 . A A . 25 GLU HB2 1 1
15 28853 1 1 47 GLU HB3 H -11.393 10.044 -6.475 1.00 . A A . 25 GLU HB3 1 1
15 28854 1 1 47 GLU HG2 H -9.260 10.721 -7.348 1.00 . A A . 25 GLU HG2 1 1
15 28855 1 1 47 GLU HG3 H -9.314 9.461 -8.579 1.00 . A A . 25 GLU HG3 1 1
15 28856 1 1 47 GLU N N -9.661 7.201 -7.123 1.00 . A A . 25 GLU N 1 1
15 28857 1 1 47 GLU O O -11.709 8.474 -4.403 1.00 . A A . 25 GLU O 1 1
15 28858 1 1 47 GLU OE1 O -11.092 12.155 -8.466 1.00 . A A . 25 GLU OE1 1 1
15 28859 1 1 47 GLU OE2 O -10.680 10.799 -10.147 1.00 . A A . 25 GLU OE2 1 1
15 28860 1 1 48 GLU C C -12.336 6.232 -3.029 1.00 . A A . 26 GLU C 1 1
15 28861 1 1 48 GLU CA C -12.634 5.872 -4.487 1.00 . A A . 26 GLU CA 1 1
15 28862 1 1 48 GLU CB C -12.675 4.349 -4.657 1.00 . A A . 26 GLU CB 1 1
15 28863 1 1 48 GLU CD C -11.419 2.165 -4.457 1.00 . A A . 26 GLU CD 1 1
15 28864 1 1 48 GLU CG C -11.478 3.626 -4.057 1.00 . A A . 26 GLU CG 1 1
15 28865 1 1 48 GLU H H -11.276 5.909 -6.111 1.00 . A A . 26 GLU H 1 1
15 28866 1 1 48 GLU HA H -13.601 6.276 -4.751 1.00 . A A . 26 GLU HA 1 1
15 28867 1 1 48 GLU HB2 H -13.569 3.970 -4.183 1.00 . A A . 26 GLU HB2 1 1
15 28868 1 1 48 GLU HB3 H -12.714 4.119 -5.712 1.00 . A A . 26 GLU HB3 1 1
15 28869 1 1 48 GLU HG2 H -10.573 4.110 -4.391 1.00 . A A . 26 GLU HG2 1 1
15 28870 1 1 48 GLU HG3 H -11.540 3.686 -2.980 1.00 . A A . 26 GLU HG3 1 1
15 28871 1 1 48 GLU N N -11.646 6.457 -5.394 1.00 . A A . 26 GLU N 1 1
15 28872 1 1 48 GLU O O -13.247 6.324 -2.207 1.00 . A A . 26 GLU O 1 1
15 28873 1 1 48 GLU OE1 O -12.030 1.806 -5.487 1.00 . A A . 26 GLU OE1 1 1
15 28874 1 1 48 GLU OE2 O -10.763 1.378 -3.743 1.00 . A A . 26 GLU OE2 1 1
15 28875 1 1 49 TRP C C -10.923 8.329 -1.167 1.00 . A A . 27 TRP C 1 1
15 28876 1 1 49 TRP CA C -10.660 6.838 -1.373 1.00 . A A . 27 TRP CA 1 1
15 28877 1 1 49 TRP CB C -9.178 6.502 -1.146 1.00 . A A . 27 TRP CB 1 1
15 28878 1 1 49 TRP CD1 C -9.284 7.591 1.176 1.00 . A A . 27 TRP CD1 1 1
15 28879 1 1 49 TRP CD2 C -7.211 7.180 0.436 1.00 . A A . 27 TRP CD2 1 1
15 28880 1 1 49 TRP CE2 C -7.124 7.771 1.710 1.00 . A A . 27 TRP CE2 1 1
15 28881 1 1 49 TRP CE3 C -6.031 6.832 -0.228 1.00 . A A . 27 TRP CE3 1 1
15 28882 1 1 49 TRP CG C -8.600 7.075 0.113 1.00 . A A . 27 TRP CG 1 1
15 28883 1 1 49 TRP CH2 C -4.765 7.669 1.658 1.00 . A A . 27 TRP CH2 1 1
15 28884 1 1 49 TRP CZ2 C -5.903 8.020 2.331 1.00 . A A . 27 TRP CZ2 1 1
15 28885 1 1 49 TRP CZ3 C -4.821 7.080 0.389 1.00 . A A . 27 TRP CZ3 1 1
15 28886 1 1 49 TRP H H -10.381 6.392 -3.415 1.00 . A A . 27 TRP H 1 1
15 28887 1 1 49 TRP HA H -11.264 6.277 -0.676 1.00 . A A . 27 TRP HA 1 1
15 28888 1 1 49 TRP HB2 H -9.065 5.428 -1.093 1.00 . A A . 27 TRP HB2 1 1
15 28889 1 1 49 TRP HB3 H -8.601 6.878 -1.980 1.00 . A A . 27 TRP HB3 1 1
15 28890 1 1 49 TRP HD1 H -10.361 7.653 1.236 1.00 . A A . 27 TRP HD1 1 1
15 28891 1 1 49 TRP HE1 H -8.647 8.420 2.998 1.00 . A A . 27 TRP HE1 1 1
15 28892 1 1 49 TRP HE3 H -6.056 6.377 -1.207 1.00 . A A . 27 TRP HE3 1 1
15 28893 1 1 49 TRP HH2 H -3.797 7.845 2.103 1.00 . A A . 27 TRP HH2 1 1
15 28894 1 1 49 TRP HZ2 H -5.842 8.474 3.309 1.00 . A A . 27 TRP HZ2 1 1
15 28895 1 1 49 TRP HZ3 H -3.898 6.818 -0.109 1.00 . A A . 27 TRP HZ3 1 1
15 28896 1 1 49 TRP N N -11.062 6.460 -2.721 1.00 . A A . 27 TRP N 1 1
15 28897 1 1 49 TRP NE1 N -8.402 8.012 2.141 1.00 . A A . 27 TRP NE1 1 1
15 28898 1 1 49 TRP O O -11.655 8.713 -0.254 1.00 . A A . 27 TRP O 1 1
15 28899 1 1 50 ALA C C -9.395 11.363 -2.679 1.00 . A A . 28 ALA C 1 1
15 28900 1 1 50 ALA CA C -10.536 10.616 -1.987 1.00 . A A . 28 ALA CA 1 1
15 28901 1 1 50 ALA CB C -10.670 11.103 -0.545 1.00 . A A . 28 ALA CB 1 1
15 28902 1 1 50 ALA H H -9.791 8.783 -2.761 1.00 . A A . 28 ALA H 1 1
15 28903 1 1 50 ALA HA H -11.459 10.839 -2.501 1.00 . A A . 28 ALA HA 1 1
15 28904 1 1 50 ALA HB1 H -9.992 10.551 0.088 1.00 . A A . 28 ALA HB1 1 1
15 28905 1 1 50 ALA HB2 H -11.684 10.952 -0.206 1.00 . A A . 28 ALA HB2 1 1
15 28906 1 1 50 ALA HB3 H -10.428 12.155 -0.498 1.00 . A A . 28 ALA HB3 1 1
15 28907 1 1 50 ALA N N -10.345 9.161 -2.044 1.00 . A A . 28 ALA N 1 1
15 28908 1 1 50 ALA O O -8.246 11.297 -2.240 1.00 . A A . 28 ALA O 1 1
15 28909 1 1 51 PRO C C -7.778 13.673 -3.599 1.00 . A A . 29 PRO C 1 1
15 28910 1 1 51 PRO CA C -8.682 12.848 -4.518 1.00 . A A . 29 PRO CA 1 1
15 28911 1 1 51 PRO CB C -9.493 13.783 -5.431 1.00 . A A . 29 PRO CB 1 1
15 28912 1 1 51 PRO CD C -11.029 12.226 -4.377 1.00 . A A . 29 PRO CD 1 1
15 28913 1 1 51 PRO CG C -10.941 13.510 -5.159 1.00 . A A . 29 PRO CG 1 1
15 28914 1 1 51 PRO HA H -8.072 12.197 -5.126 1.00 . A A . 29 PRO HA 1 1
15 28915 1 1 51 PRO HB2 H -9.244 14.808 -5.202 1.00 . A A . 29 PRO HB2 1 1
15 28916 1 1 51 PRO HB3 H -9.242 13.579 -6.464 1.00 . A A . 29 PRO HB3 1 1
15 28917 1 1 51 PRO HD2 H -11.790 12.305 -3.614 1.00 . A A . 29 PRO HD2 1 1
15 28918 1 1 51 PRO HD3 H -11.242 11.395 -5.035 1.00 . A A . 29 PRO HD3 1 1
15 28919 1 1 51 PRO HG2 H -11.360 14.320 -4.582 1.00 . A A . 29 PRO HG2 1 1
15 28920 1 1 51 PRO HG3 H -11.471 13.411 -6.095 1.00 . A A . 29 PRO HG3 1 1
15 28921 1 1 51 PRO N N -9.694 12.090 -3.776 1.00 . A A . 29 PRO N 1 1
15 28922 1 1 51 PRO O O -6.590 13.842 -3.875 1.00 . A A . 29 PRO O 1 1
15 28923 1 1 52 GLU C C -6.440 14.214 -0.947 1.00 . A A . 30 GLU C 1 1
15 28924 1 1 52 GLU CA C -7.593 15.003 -1.562 1.00 . A A . 30 GLU CA 1 1
15 28925 1 1 52 GLU CB C -8.502 15.539 -0.446 1.00 . A A . 30 GLU CB 1 1
15 28926 1 1 52 GLU CD C -8.440 18.058 -0.253 1.00 . A A . 30 GLU CD 1 1
15 28927 1 1 52 GLU CG C -9.192 16.855 -0.785 1.00 . A A . 30 GLU CG 1 1
15 28928 1 1 52 GLU H H -9.302 14.021 -2.354 1.00 . A A . 30 GLU H 1 1
15 28929 1 1 52 GLU HA H -7.180 15.841 -2.105 1.00 . A A . 30 GLU HA 1 1
15 28930 1 1 52 GLU HB2 H -9.264 14.804 -0.228 1.00 . A A . 30 GLU HB2 1 1
15 28931 1 1 52 GLU HB3 H -7.905 15.693 0.440 1.00 . A A . 30 GLU HB3 1 1
15 28932 1 1 52 GLU HG2 H -9.269 16.947 -1.858 1.00 . A A . 30 GLU HG2 1 1
15 28933 1 1 52 GLU HG3 H -10.181 16.848 -0.353 1.00 . A A . 30 GLU HG3 1 1
15 28934 1 1 52 GLU N N -8.350 14.188 -2.514 1.00 . A A . 30 GLU N 1 1
15 28935 1 1 52 GLU O O -5.298 14.673 -0.940 1.00 . A A . 30 GLU O 1 1
15 28936 1 1 52 GLU OE1 O -7.804 17.936 0.816 1.00 . A A . 30 GLU OE1 1 1
15 28937 1 1 52 GLU OE2 O -8.486 19.123 -0.904 1.00 . A A . 30 GLU OE2 1 1
15 28938 1 1 53 THR C C -4.663 11.781 -0.853 1.00 . A A . 31 THR C 1 1
15 28939 1 1 53 THR CA C -5.712 12.182 0.183 1.00 . A A . 31 THR CA 1 1
15 28940 1 1 53 THR CB C -6.336 10.931 0.822 1.00 . A A . 31 THR CB 1 1
15 28941 1 1 53 THR CG2 C -6.235 10.904 2.338 1.00 . A A . 31 THR CG2 1 1
15 28942 1 1 53 THR H H -7.675 12.710 -0.471 1.00 . A A . 31 THR H 1 1
15 28943 1 1 53 THR HA H -5.222 12.764 0.955 1.00 . A A . 31 THR HA 1 1
15 28944 1 1 53 THR HB H -5.824 10.053 0.444 1.00 . A A . 31 THR HB 1 1
15 28945 1 1 53 THR HG1 H -7.790 10.560 -0.437 1.00 . A A . 31 THR HG1 1 1
15 28946 1 1 53 THR HG21 H -5.255 10.549 2.628 1.00 . A A . 31 THR HG21 1 1
15 28947 1 1 53 THR HG22 H -6.988 10.238 2.736 1.00 . A A . 31 THR HG22 1 1
15 28948 1 1 53 THR HG23 H -6.389 11.898 2.733 1.00 . A A . 31 THR HG23 1 1
15 28949 1 1 53 THR N N -6.742 13.025 -0.432 1.00 . A A . 31 THR N 1 1
15 28950 1 1 53 THR O O -3.462 11.855 -0.598 1.00 . A A . 31 THR O 1 1
15 28951 1 1 53 THR OG1 O -7.707 10.825 0.483 1.00 . A A . 31 THR OG1 1 1
15 28952 1 1 54 VAL C C -3.113 11.972 -3.319 1.00 . A A . 32 VAL C 1 1
15 28953 1 1 54 VAL CA C -4.244 10.962 -3.115 1.00 . A A . 32 VAL CA 1 1
15 28954 1 1 54 VAL CB C -5.031 10.813 -4.435 1.00 . A A . 32 VAL CB 1 1
15 28955 1 1 54 VAL CG1 C -4.105 10.452 -5.588 1.00 . A A . 32 VAL CG1 1 1
15 28956 1 1 54 VAL CG2 C -6.130 9.773 -4.284 1.00 . A A . 32 VAL CG2 1 1
15 28957 1 1 54 VAL H H -6.098 11.334 -2.170 1.00 . A A . 32 VAL H 1 1
15 28958 1 1 54 VAL HA H -3.817 10.001 -2.863 1.00 . A A . 32 VAL HA 1 1
15 28959 1 1 54 VAL HB H -5.494 11.761 -4.662 1.00 . A A . 32 VAL HB 1 1
15 28960 1 1 54 VAL HG11 H -3.724 11.358 -6.040 1.00 . A A . 32 VAL HG11 1 1
15 28961 1 1 54 VAL HG12 H -4.653 9.886 -6.326 1.00 . A A . 32 VAL HG12 1 1
15 28962 1 1 54 VAL HG13 H -3.281 9.862 -5.219 1.00 . A A . 32 VAL HG13 1 1
15 28963 1 1 54 VAL HG21 H -6.266 9.252 -5.221 1.00 . A A . 32 VAL HG21 1 1
15 28964 1 1 54 VAL HG22 H -7.053 10.262 -4.008 1.00 . A A . 32 VAL HG22 1 1
15 28965 1 1 54 VAL HG23 H -5.855 9.066 -3.516 1.00 . A A . 32 VAL HG23 1 1
15 28966 1 1 54 VAL N N -5.130 11.366 -2.028 1.00 . A A . 32 VAL N 1 1
15 28967 1 1 54 VAL O O -2.003 11.606 -3.705 1.00 . A A . 32 VAL O 1 1
15 28968 1 1 55 ARG C C -1.193 14.071 -2.348 1.00 . A A . 33 ARG C 1 1
15 28969 1 1 55 ARG CA C -2.420 14.307 -3.228 1.00 . A A . 33 ARG CA 1 1
15 28970 1 1 55 ARG CB C -3.045 15.667 -2.901 1.00 . A A . 33 ARG CB 1 1
15 28971 1 1 55 ARG CD C -2.619 18.141 -2.764 1.00 . A A . 33 ARG CD 1 1
15 28972 1 1 55 ARG CG C -2.287 16.848 -3.491 1.00 . A A . 33 ARG CG 1 1
15 28973 1 1 55 ARG CZ C -2.347 20.561 -3.140 1.00 . A A . 33 ARG CZ 1 1
15 28974 1 1 55 ARG H H -4.314 13.471 -2.767 1.00 . A A . 33 ARG H 1 1
15 28975 1 1 55 ARG HA H -2.109 14.306 -4.261 1.00 . A A . 33 ARG HA 1 1
15 28976 1 1 55 ARG HB2 H -4.054 15.689 -3.286 1.00 . A A . 33 ARG HB2 1 1
15 28977 1 1 55 ARG HB3 H -3.076 15.788 -1.828 1.00 . A A . 33 ARG HB3 1 1
15 28978 1 1 55 ARG HD2 H -3.690 18.271 -2.762 1.00 . A A . 33 ARG HD2 1 1
15 28979 1 1 55 ARG HD3 H -2.265 18.068 -1.746 1.00 . A A . 33 ARG HD3 1 1
15 28980 1 1 55 ARG HE H -1.292 19.135 -4.057 1.00 . A A . 33 ARG HE 1 1
15 28981 1 1 55 ARG HG2 H -1.225 16.662 -3.406 1.00 . A A . 33 ARG HG2 1 1
15 28982 1 1 55 ARG HG3 H -2.555 16.951 -4.533 1.00 . A A . 33 ARG HG3 1 1
15 28983 1 1 55 ARG HH11 H -3.769 20.077 -1.785 1.00 . A A . 33 ARG HH11 1 1
15 28984 1 1 55 ARG HH12 H -3.559 21.772 -2.067 1.00 . A A . 33 ARG HH12 1 1
15 28985 1 1 55 ARG HH21 H -1.013 21.364 -4.428 1.00 . A A . 33 ARG HH21 1 1
15 28986 1 1 55 ARG HH22 H -1.994 22.504 -3.568 1.00 . A A . 33 ARG HH22 1 1
15 28987 1 1 55 ARG N N -3.408 13.243 -3.065 1.00 . A A . 33 ARG N 1 1
15 28988 1 1 55 ARG NE N -2.001 19.302 -3.401 1.00 . A A . 33 ARG NE 1 1
15 28989 1 1 55 ARG NH1 N -3.303 20.824 -2.259 1.00 . A A . 33 ARG NH1 1 1
15 28990 1 1 55 ARG NH2 N -1.735 21.558 -3.764 1.00 . A A . 33 ARG NH2 1 1
15 28991 1 1 55 ARG O O -0.065 14.334 -2.762 1.00 . A A . 33 ARG O 1 1
15 28992 1 1 56 ALA C C 0.596 12.223 -0.734 1.00 . A A . 34 ALA C 1 1
15 28993 1 1 56 ALA CA C -0.321 13.315 -0.204 1.00 . A A . 34 ALA CA 1 1
15 28994 1 1 56 ALA CB C -0.865 12.935 1.163 1.00 . A A . 34 ALA CB 1 1
15 28995 1 1 56 ALA H H -2.338 13.388 -0.854 1.00 . A A . 34 ALA H 1 1
15 28996 1 1 56 ALA HA H 0.251 14.224 -0.096 1.00 . A A . 34 ALA HA 1 1
15 28997 1 1 56 ALA HB1 H -0.884 13.810 1.797 1.00 . A A . 34 ALA HB1 1 1
15 28998 1 1 56 ALA HB2 H -0.228 12.183 1.607 1.00 . A A . 34 ALA HB2 1 1
15 28999 1 1 56 ALA HB3 H -1.865 12.545 1.058 1.00 . A A . 34 ALA HB3 1 1
15 29000 1 1 56 ALA N N -1.418 13.579 -1.133 1.00 . A A . 34 ALA N 1 1
15 29001 1 1 56 ALA O O 1.819 12.369 -0.728 1.00 . A A . 34 ALA O 1 1
15 29002 1 1 57 ILE C C 1.710 10.530 -2.853 1.00 . A A . 35 ILE C 1 1
15 29003 1 1 57 ILE CA C 0.783 10.019 -1.748 1.00 . A A . 35 ILE CA 1 1
15 29004 1 1 57 ILE CB C -0.097 8.887 -2.334 1.00 . A A . 35 ILE CB 1 1
15 29005 1 1 57 ILE CD1 C -1.679 8.893 -0.337 1.00 . A A . 35 ILE CD1 1 1
15 29006 1 1 57 ILE CG1 C -1.544 8.982 -1.842 1.00 . A A . 35 ILE CG1 1 1
15 29007 1 1 57 ILE CG2 C 0.490 7.530 -1.982 1.00 . A A . 35 ILE CG2 1 1
15 29008 1 1 57 ILE H H -0.972 11.077 -1.188 1.00 . A A . 35 ILE H 1 1
15 29009 1 1 57 ILE HA H 1.383 9.601 -0.937 1.00 . A A . 35 ILE HA 1 1
15 29010 1 1 57 ILE HB H -0.085 8.982 -3.408 1.00 . A A . 35 ILE HB 1 1
15 29011 1 1 57 ILE HD11 H -0.732 8.598 0.092 1.00 . A A . 35 ILE HD11 1 1
15 29012 1 1 57 ILE HD12 H -2.432 8.161 -0.086 1.00 . A A . 35 ILE HD12 1 1
15 29013 1 1 57 ILE HD13 H -1.968 9.856 0.057 1.00 . A A . 35 ILE HD13 1 1
15 29014 1 1 57 ILE HG12 H -1.962 9.927 -2.158 1.00 . A A . 35 ILE HG12 1 1
15 29015 1 1 57 ILE HG13 H -2.118 8.177 -2.275 1.00 . A A . 35 ILE HG13 1 1
15 29016 1 1 57 ILE HG21 H 0.449 7.386 -0.912 1.00 . A A . 35 ILE HG21 1 1
15 29017 1 1 57 ILE HG22 H 1.517 7.484 -2.312 1.00 . A A . 35 ILE HG22 1 1
15 29018 1 1 57 ILE HG23 H -0.079 6.753 -2.471 1.00 . A A . 35 ILE HG23 1 1
15 29019 1 1 57 ILE N N 0.003 11.130 -1.203 1.00 . A A . 35 ILE N 1 1
15 29020 1 1 57 ILE O O 2.917 10.283 -2.826 1.00 . A A . 35 ILE O 1 1
15 29021 1 1 58 ALA C C 2.938 12.816 -4.387 1.00 . A A . 36 ALA C 1 1
15 29022 1 1 58 ALA CA C 1.916 11.819 -4.918 1.00 . A A . 36 ALA CA 1 1
15 29023 1 1 58 ALA CB C 1.006 12.481 -5.938 1.00 . A A . 36 ALA CB 1 1
15 29024 1 1 58 ALA H H 0.173 11.438 -3.785 1.00 . A A . 36 ALA H 1 1
15 29025 1 1 58 ALA HA H 2.439 11.006 -5.408 1.00 . A A . 36 ALA HA 1 1
15 29026 1 1 58 ALA HB1 H 1.378 12.282 -6.933 1.00 . A A . 36 ALA HB1 1 1
15 29027 1 1 58 ALA HB2 H 0.987 13.547 -5.768 1.00 . A A . 36 ALA HB2 1 1
15 29028 1 1 58 ALA HB3 H 0.006 12.082 -5.842 1.00 . A A . 36 ALA HB3 1 1
15 29029 1 1 58 ALA N N 1.138 11.262 -3.819 1.00 . A A . 36 ALA N 1 1
15 29030 1 1 58 ALA O O 3.993 13.016 -4.983 1.00 . A A . 36 ALA O 1 1
15 29031 1 1 59 ASP C C 4.762 13.682 -2.059 1.00 . A A . 37 ASP C 1 1
15 29032 1 1 59 ASP CA C 3.549 14.401 -2.659 1.00 . A A . 37 ASP CA 1 1
15 29033 1 1 59 ASP CB C 2.842 15.221 -1.579 1.00 . A A . 37 ASP CB 1 1
15 29034 1 1 59 ASP CG C 3.515 16.558 -1.336 1.00 . A A . 37 ASP CG 1 1
15 29035 1 1 59 ASP H H 1.766 13.250 -2.817 1.00 . A A . 37 ASP H 1 1
15 29036 1 1 59 ASP HA H 3.889 15.065 -3.440 1.00 . A A . 37 ASP HA 1 1
15 29037 1 1 59 ASP HB2 H 1.822 15.404 -1.885 1.00 . A A . 37 ASP HB2 1 1
15 29038 1 1 59 ASP HB3 H 2.843 14.665 -0.655 1.00 . A A . 37 ASP HB3 1 1
15 29039 1 1 59 ASP N N 2.628 13.440 -3.258 1.00 . A A . 37 ASP N 1 1
15 29040 1 1 59 ASP O O 5.839 14.263 -1.923 1.00 . A A . 37 ASP O 1 1
15 29041 1 1 59 ASP OD1 O 3.947 17.193 -2.321 1.00 . A A . 37 ASP OD1 1 1
15 29042 1 1 59 ASP OD2 O 3.610 16.969 -0.160 1.00 . A A . 37 ASP OD2 1 1
15 29043 1 1 60 ALA C C 6.330 10.729 -2.139 1.00 . A A . 38 ALA C 1 1
15 29044 1 1 60 ALA CA C 5.619 11.600 -1.099 1.00 . A A . 38 ALA CA 1 1
15 29045 1 1 60 ALA CB C 5.013 10.733 -0.005 1.00 . A A . 38 ALA CB 1 1
15 29046 1 1 60 ALA H H 3.693 12.015 -1.815 1.00 . A A . 38 ALA H 1 1
15 29047 1 1 60 ALA HA H 6.338 12.263 -0.641 1.00 . A A . 38 ALA HA 1 1
15 29048 1 1 60 ALA HB1 H 4.062 11.152 0.299 1.00 . A A . 38 ALA HB1 1 1
15 29049 1 1 60 ALA HB2 H 5.681 10.700 0.843 1.00 . A A . 38 ALA HB2 1 1
15 29050 1 1 60 ALA HB3 H 4.860 9.733 -0.384 1.00 . A A . 38 ALA HB3 1 1
15 29051 1 1 60 ALA N N 4.569 12.413 -1.693 1.00 . A A . 38 ALA N 1 1
15 29052 1 1 60 ALA O O 6.503 9.528 -1.940 1.00 . A A . 38 ALA O 1 1
15 29053 1 1 61 LEU C C 8.793 10.062 -3.745 1.00 . A A . 39 LEU C 1 1
15 29054 1 1 61 LEU CA C 7.468 10.628 -4.303 1.00 . A A . 39 LEU CA 1 1
15 29055 1 1 61 LEU CB C 7.660 11.543 -5.520 1.00 . A A . 39 LEU CB 1 1
15 29056 1 1 61 LEU CD1 C 6.599 12.542 -7.558 1.00 . A A . 39 LEU CD1 1 1
15 29057 1 1 61 LEU CD2 C 5.226 11.105 -6.043 1.00 . A A . 39 LEU CD2 1 1
15 29058 1 1 61 LEU CG C 6.367 12.119 -6.116 1.00 . A A . 39 LEU CG 1 1
15 29059 1 1 61 LEU H H 6.599 12.310 -3.331 1.00 . A A . 39 LEU H 1 1
15 29060 1 1 61 LEU HA H 6.845 9.792 -4.593 1.00 . A A . 39 LEU HA 1 1
15 29061 1 1 61 LEU HB2 H 8.305 12.362 -5.241 1.00 . A A . 39 LEU HB2 1 1
15 29062 1 1 61 LEU HB3 H 8.144 10.977 -6.294 1.00 . A A . 39 LEU HB3 1 1
15 29063 1 1 61 LEU HD11 H 7.464 12.027 -7.949 1.00 . A A . 39 LEU HD11 1 1
15 29064 1 1 61 LEU HD12 H 6.765 13.608 -7.599 1.00 . A A . 39 LEU HD12 1 1
15 29065 1 1 61 LEU HD13 H 5.731 12.287 -8.151 1.00 . A A . 39 LEU HD13 1 1
15 29066 1 1 61 LEU HD21 H 4.887 11.011 -5.023 1.00 . A A . 39 LEU HD21 1 1
15 29067 1 1 61 LEU HD22 H 5.567 10.148 -6.398 1.00 . A A . 39 LEU HD22 1 1
15 29068 1 1 61 LEU HD23 H 4.407 11.443 -6.662 1.00 . A A . 39 LEU HD23 1 1
15 29069 1 1 61 LEU HG H 6.079 12.996 -5.555 1.00 . A A . 39 LEU HG 1 1
15 29070 1 1 61 LEU N N 6.755 11.346 -3.240 1.00 . A A . 39 LEU N 1 1
15 29071 1 1 61 LEU O O 8.893 9.902 -2.530 1.00 . A A . 39 LEU O 1 1
15 29072 1 1 62 PRO C C 11.438 9.613 -2.651 1.00 . A A . 40 PRO C 1 1
15 29073 1 1 62 PRO CA C 11.077 9.139 -4.056 1.00 . A A . 40 PRO CA 1 1
15 29074 1 1 62 PRO CB C 12.100 9.615 -5.075 1.00 . A A . 40 PRO CB 1 1
15 29075 1 1 62 PRO CD C 9.889 9.803 -6.048 1.00 . A A . 40 PRO CD 1 1
15 29076 1 1 62 PRO CG C 11.359 9.618 -6.371 1.00 . A A . 40 PRO CG 1 1
15 29077 1 1 62 PRO HA H 11.045 8.060 -4.065 1.00 . A A . 40 PRO HA 1 1
15 29078 1 1 62 PRO HB2 H 12.448 10.604 -4.808 1.00 . A A . 40 PRO HB2 1 1
15 29079 1 1 62 PRO HB3 H 12.933 8.928 -5.098 1.00 . A A . 40 PRO HB3 1 1
15 29080 1 1 62 PRO HD2 H 9.563 10.770 -6.391 1.00 . A A . 40 PRO HD2 1 1
15 29081 1 1 62 PRO HD3 H 9.309 9.022 -6.512 1.00 . A A . 40 PRO HD3 1 1
15 29082 1 1 62 PRO HG2 H 11.708 10.431 -6.988 1.00 . A A . 40 PRO HG2 1 1
15 29083 1 1 62 PRO HG3 H 11.512 8.675 -6.877 1.00 . A A . 40 PRO HG3 1 1
15 29084 1 1 62 PRO N N 9.827 9.708 -4.571 1.00 . A A . 40 PRO N 1 1
15 29085 1 1 62 PRO O O 11.854 10.753 -2.448 1.00 . A A . 40 PRO O 1 1
15 29086 1 1 63 ILE C C 12.021 7.705 0.404 1.00 . A A . 41 ILE C 1 1
15 29087 1 1 63 ILE CA C 11.583 8.990 -0.294 1.00 . A A . 41 ILE CA 1 1
15 29088 1 1 63 ILE CB C 10.367 9.607 0.442 1.00 . A A . 41 ILE CB 1 1
15 29089 1 1 63 ILE CD1 C 9.004 11.752 0.694 1.00 . A A . 41 ILE CD1 1 1
15 29090 1 1 63 ILE CG1 C 10.135 11.047 -0.026 1.00 . A A . 41 ILE CG1 1 1
15 29091 1 1 63 ILE CG2 C 10.574 9.578 1.953 1.00 . A A . 41 ILE CG2 1 1
15 29092 1 1 63 ILE H H 10.949 7.816 -1.933 1.00 . A A . 41 ILE H 1 1
15 29093 1 1 63 ILE HA H 12.399 9.699 -0.266 1.00 . A A . 41 ILE HA 1 1
15 29094 1 1 63 ILE HB H 9.492 9.012 0.208 1.00 . A A . 41 ILE HB 1 1
15 29095 1 1 63 ILE HD11 H 9.368 12.678 1.116 1.00 . A A . 41 ILE HD11 1 1
15 29096 1 1 63 ILE HD12 H 8.631 11.120 1.486 1.00 . A A . 41 ILE HD12 1 1
15 29097 1 1 63 ILE HD13 H 8.207 11.965 -0.004 1.00 . A A . 41 ILE HD13 1 1
15 29098 1 1 63 ILE HG12 H 11.036 11.620 0.138 1.00 . A A . 41 ILE HG12 1 1
15 29099 1 1 63 ILE HG13 H 9.907 11.044 -1.081 1.00 . A A . 41 ILE HG13 1 1
15 29100 1 1 63 ILE HG21 H 10.670 8.556 2.285 1.00 . A A . 41 ILE HG21 1 1
15 29101 1 1 63 ILE HG22 H 9.728 10.037 2.442 1.00 . A A . 41 ILE HG22 1 1
15 29102 1 1 63 ILE HG23 H 11.473 10.122 2.203 1.00 . A A . 41 ILE HG23 1 1
15 29103 1 1 63 ILE N N 11.278 8.709 -1.691 1.00 . A A . 41 ILE N 1 1
15 29104 1 1 63 ILE O O 11.583 6.615 0.040 1.00 . A A . 41 ILE O 1 1
15 29105 1 1 64 LYS C C 12.487 6.262 3.260 1.00 . A A . 42 LYS C 1 1
15 29106 1 1 64 LYS CA C 13.405 6.663 2.107 1.00 . A A . 42 LYS CA 1 1
15 29107 1 1 64 LYS CB C 14.816 6.935 2.636 1.00 . A A . 42 LYS CB 1 1
15 29108 1 1 64 LYS CD C 16.975 7.468 1.456 1.00 . A A . 42 LYS CD 1 1
15 29109 1 1 64 LYS CE C 18.217 7.245 2.303 1.00 . A A . 42 LYS CE 1 1
15 29110 1 1 64 LYS CG C 15.916 6.411 1.727 1.00 . A A . 42 LYS CG 1 1
15 29111 1 1 64 LYS H H 13.232 8.721 1.630 1.00 . A A . 42 LYS H 1 1
15 29112 1 1 64 LYS HA H 13.454 5.847 1.403 1.00 . A A . 42 LYS HA 1 1
15 29113 1 1 64 LYS HB2 H 14.944 8.000 2.749 1.00 . A A . 42 LYS HB2 1 1
15 29114 1 1 64 LYS HB3 H 14.923 6.465 3.603 1.00 . A A . 42 LYS HB3 1 1
15 29115 1 1 64 LYS HD2 H 17.252 7.427 0.412 1.00 . A A . 42 LYS HD2 1 1
15 29116 1 1 64 LYS HD3 H 16.566 8.441 1.682 1.00 . A A . 42 LYS HD3 1 1
15 29117 1 1 64 LYS HE2 H 18.858 8.109 2.217 1.00 . A A . 42 LYS HE2 1 1
15 29118 1 1 64 LYS HE3 H 17.916 7.122 3.334 1.00 . A A . 42 LYS HE3 1 1
15 29119 1 1 64 LYS HG2 H 16.385 5.560 2.199 1.00 . A A . 42 LYS HG2 1 1
15 29120 1 1 64 LYS HG3 H 15.478 6.105 0.789 1.00 . A A . 42 LYS HG3 1 1
15 29121 1 1 64 LYS HZ1 H 19.476 6.228 0.982 1.00 . A A . 42 LYS HZ1 1 1
15 29122 1 1 64 LYS HZ2 H 18.321 5.239 1.727 1.00 . A A . 42 LYS HZ2 1 1
15 29123 1 1 64 LYS HZ3 H 19.669 5.772 2.599 1.00 . A A . 42 LYS HZ3 1 1
15 29124 1 1 64 LYS N N 12.903 7.830 1.391 1.00 . A A . 42 LYS N 1 1
15 29125 1 1 64 LYS NZ N 18.974 6.036 1.873 1.00 . A A . 42 LYS NZ 1 1
15 29126 1 1 64 LYS O O 12.019 7.107 4.024 1.00 . A A . 42 LYS O 1 1
15 29127 1 1 65 SER C C 11.905 3.046 4.873 1.00 . A A . 43 SER C 1 1
15 29128 1 1 65 SER CA C 11.395 4.416 4.433 1.00 . A A . 43 SER CA 1 1
15 29129 1 1 65 SER CB C 9.943 4.304 3.958 1.00 . A A . 43 SER CB 1 1
15 29130 1 1 65 SER H H 12.653 4.341 2.738 1.00 . A A . 43 SER H 1 1
15 29131 1 1 65 SER HA H 11.438 5.092 5.273 1.00 . A A . 43 SER HA 1 1
15 29132 1 1 65 SER HB2 H 9.287 4.376 4.809 1.00 . A A . 43 SER HB2 1 1
15 29133 1 1 65 SER HB3 H 9.730 5.104 3.270 1.00 . A A . 43 SER HB3 1 1
15 29134 1 1 65 SER HG H 9.649 3.213 2.360 1.00 . A A . 43 SER HG 1 1
15 29135 1 1 65 SER N N 12.244 4.958 3.377 1.00 . A A . 43 SER N 1 1
15 29136 1 1 65 SER O O 12.464 2.299 4.069 1.00 . A A . 43 SER O 1 1
15 29137 1 1 65 SER OG O 9.703 3.070 3.309 1.00 . A A . 43 SER OG 1 1
15 29138 1 1 66 THR C C 10.976 0.461 6.789 1.00 . A A . 44 THR C 1 1
15 29139 1 1 66 THR CA C 12.155 1.419 6.665 1.00 . A A . 44 THR CA 1 1
15 29140 1 1 66 THR CB C 12.848 1.584 8.018 1.00 . A A . 44 THR CB 1 1
15 29141 1 1 66 THR CG2 C 14.073 0.706 8.171 1.00 . A A . 44 THR CG2 1 1
15 29142 1 1 66 THR H H 11.251 3.345 6.745 1.00 . A A . 44 THR H 1 1
15 29143 1 1 66 THR HA H 12.863 1.003 5.958 1.00 . A A . 44 THR HA 1 1
15 29144 1 1 66 THR HB H 12.152 1.322 8.803 1.00 . A A . 44 THR HB 1 1
15 29145 1 1 66 THR HG1 H 13.746 3.228 7.446 1.00 . A A . 44 THR HG1 1 1
15 29146 1 1 66 THR HG21 H 13.928 0.026 8.997 1.00 . A A . 44 THR HG21 1 1
15 29147 1 1 66 THR HG22 H 14.938 1.323 8.360 1.00 . A A . 44 THR HG22 1 1
15 29148 1 1 66 THR HG23 H 14.228 0.139 7.263 1.00 . A A . 44 THR HG23 1 1
15 29149 1 1 66 THR N N 11.708 2.713 6.146 1.00 . A A . 44 THR N 1 1
15 29150 1 1 66 THR O O 9.956 0.782 7.398 1.00 . A A . 44 THR O 1 1
15 29151 1 1 66 THR OG1 O 13.254 2.927 8.213 1.00 . A A . 44 THR OG1 1 1
15 29152 1 1 67 ALA C C 10.102 -2.616 7.398 1.00 . A A . 45 ALA C 1 1
15 29153 1 1 67 ALA CA C 10.067 -1.716 6.170 1.00 . A A . 45 ALA CA 1 1
15 29154 1 1 67 ALA CB C 10.164 -2.569 4.909 1.00 . A A . 45 ALA CB 1 1
15 29155 1 1 67 ALA H H 11.950 -0.880 5.687 1.00 . A A . 45 ALA H 1 1
15 29156 1 1 67 ALA HA H 9.121 -1.203 6.150 1.00 . A A . 45 ALA HA 1 1
15 29157 1 1 67 ALA HB1 H 10.150 -3.614 5.181 1.00 . A A . 45 ALA HB1 1 1
15 29158 1 1 67 ALA HB2 H 11.083 -2.347 4.395 1.00 . A A . 45 ALA HB2 1 1
15 29159 1 1 67 ALA HB3 H 9.327 -2.357 4.261 1.00 . A A . 45 ALA HB3 1 1
15 29160 1 1 67 ALA N N 11.121 -0.705 6.172 1.00 . A A . 45 ALA N 1 1
15 29161 1 1 67 ALA O O 11.144 -3.163 7.761 1.00 . A A . 45 ALA O 1 1
15 29162 1 1 68 ASN C C 8.201 -5.004 8.694 1.00 . A A . 46 ASN C 1 1
15 29163 1 1 68 ASN CA C 8.782 -3.668 9.161 1.00 . A A . 46 ASN CA 1 1
15 29164 1 1 68 ASN CB C 7.863 -3.027 10.202 1.00 . A A . 46 ASN CB 1 1
15 29165 1 1 68 ASN CG C 8.633 -2.262 11.260 1.00 . A A . 46 ASN CG 1 1
15 29166 1 1 68 ASN H H 8.138 -2.351 7.634 1.00 . A A . 46 ASN H 1 1
15 29167 1 1 68 ASN HA H 9.761 -3.829 9.590 1.00 . A A . 46 ASN HA 1 1
15 29168 1 1 68 ASN HB2 H 7.192 -2.341 9.708 1.00 . A A . 46 ASN HB2 1 1
15 29169 1 1 68 ASN HB3 H 7.287 -3.800 10.690 1.00 . A A . 46 ASN HB3 1 1
15 29170 1 1 68 ASN HD21 H 7.123 -0.989 11.475 1.00 . A A . 46 ASN HD21 1 1
15 29171 1 1 68 ASN HD22 H 8.500 -0.696 12.479 1.00 . A A . 46 ASN HD22 1 1
15 29172 1 1 68 ASN N N 8.932 -2.796 8.001 1.00 . A A . 46 ASN N 1 1
15 29173 1 1 68 ASN ND2 N 8.024 -1.209 11.792 1.00 . A A . 46 ASN ND2 1 1
15 29174 1 1 68 ASN O O 7.204 -5.022 7.973 1.00 . A A . 46 ASN O 1 1
15 29175 1 1 68 ASN OD1 O 9.764 -2.614 11.596 1.00 . A A . 46 ASN OD1 1 1
15 29176 1 1 69 ARG C C 7.350 -8.058 9.558 1.00 . A A . 47 ARG C 1 1
15 29177 1 1 69 ARG CA C 8.361 -7.421 8.603 1.00 . A A . 47 ARG CA 1 1
15 29178 1 1 69 ARG CB C 9.550 -8.353 8.387 1.00 . A A . 47 ARG CB 1 1
15 29179 1 1 69 ARG CD C 9.576 -9.640 6.232 1.00 . A A . 47 ARG CD 1 1
15 29180 1 1 69 ARG CG C 10.025 -8.378 6.946 1.00 . A A . 47 ARG CG 1 1
15 29181 1 1 69 ARG CZ C 7.477 -10.695 5.491 1.00 . A A . 47 ARG CZ 1 1
15 29182 1 1 69 ARG H H 9.649 -6.070 9.605 1.00 . A A . 47 ARG H 1 1
15 29183 1 1 69 ARG HA H 7.878 -7.266 7.650 1.00 . A A . 47 ARG HA 1 1
15 29184 1 1 69 ARG HB2 H 10.368 -8.022 9.010 1.00 . A A . 47 ARG HB2 1 1
15 29185 1 1 69 ARG HB3 H 9.272 -9.357 8.673 1.00 . A A . 47 ARG HB3 1 1
15 29186 1 1 69 ARG HD2 H 9.963 -9.619 5.228 1.00 . A A . 47 ARG HD2 1 1
15 29187 1 1 69 ARG HD3 H 9.975 -10.495 6.755 1.00 . A A . 47 ARG HD3 1 1
15 29188 1 1 69 ARG HE H 7.595 -9.089 6.672 1.00 . A A . 47 ARG HE 1 1
15 29189 1 1 69 ARG HG2 H 9.620 -7.522 6.429 1.00 . A A . 47 ARG HG2 1 1
15 29190 1 1 69 ARG HG3 H 11.100 -8.330 6.928 1.00 . A A . 47 ARG HG3 1 1
15 29191 1 1 69 ARG HH11 H 9.156 -11.599 4.814 1.00 . A A . 47 ARG HH11 1 1
15 29192 1 1 69 ARG HH12 H 7.668 -12.319 4.301 1.00 . A A . 47 ARG HH12 1 1
15 29193 1 1 69 ARG HH21 H 5.636 -10.036 5.996 1.00 . A A . 47 ARG HH21 1 1
15 29194 1 1 69 ARG HH22 H 5.669 -11.431 4.969 1.00 . A A . 47 ARG HH22 1 1
15 29195 1 1 69 ARG N N 8.834 -6.120 9.055 1.00 . A A . 47 ARG N 1 1
15 29196 1 1 69 ARG NE N 8.120 -9.752 6.175 1.00 . A A . 47 ARG NE 1 1
15 29197 1 1 69 ARG NH1 N 8.157 -11.612 4.814 1.00 . A A . 47 ARG NH1 1 1
15 29198 1 1 69 ARG NH2 N 6.152 -10.723 5.486 1.00 . A A . 47 ARG NH2 1 1
15 29199 1 1 69 ARG O O 7.544 -8.077 10.773 1.00 . A A . 47 ARG O 1 1
15 29200 1 1 70 TRP C C 4.526 -10.273 8.823 1.00 . A A . 48 TRP C 1 1
15 29201 1 1 70 TRP CA C 5.221 -9.265 9.732 1.00 . A A . 48 TRP CA 1 1
15 29202 1 1 70 TRP CB C 4.211 -8.250 10.275 1.00 . A A . 48 TRP CB 1 1
15 29203 1 1 70 TRP CD1 C 2.083 -9.643 10.578 1.00 . A A . 48 TRP CD1 1 1
15 29204 1 1 70 TRP CD2 C 2.910 -8.802 12.481 1.00 . A A . 48 TRP CD2 1 1
15 29205 1 1 70 TRP CE2 C 1.751 -9.540 12.785 1.00 . A A . 48 TRP CE2 1 1
15 29206 1 1 70 TRP CE3 C 3.605 -8.180 13.523 1.00 . A A . 48 TRP CE3 1 1
15 29207 1 1 70 TRP CG C 3.105 -8.880 11.065 1.00 . A A . 48 TRP CG 1 1
15 29208 1 1 70 TRP CH2 C 1.970 -9.055 15.085 1.00 . A A . 48 TRP CH2 1 1
15 29209 1 1 70 TRP CZ2 C 1.271 -9.674 14.085 1.00 . A A . 48 TRP CZ2 1 1
15 29210 1 1 70 TRP CZ3 C 3.127 -8.314 14.814 1.00 . A A . 48 TRP CZ3 1 1
15 29211 1 1 70 TRP H H 6.191 -8.558 8.000 1.00 . A A . 48 TRP H 1 1
15 29212 1 1 70 TRP HA H 5.680 -9.791 10.555 1.00 . A A . 48 TRP HA 1 1
15 29213 1 1 70 TRP HB2 H 4.722 -7.551 10.919 1.00 . A A . 48 TRP HB2 1 1
15 29214 1 1 70 TRP HB3 H 3.766 -7.714 9.448 1.00 . A A . 48 TRP HB3 1 1
15 29215 1 1 70 TRP HD1 H 1.948 -9.886 9.535 1.00 . A A . 48 TRP HD1 1 1
15 29216 1 1 70 TRP HE1 H 0.461 -10.598 11.511 1.00 . A A . 48 TRP HE1 1 1
15 29217 1 1 70 TRP HE3 H 4.499 -7.605 13.335 1.00 . A A . 48 TRP HE3 1 1
15 29218 1 1 70 TRP HH2 H 1.633 -9.131 16.108 1.00 . A A . 48 TRP HH2 1 1
15 29219 1 1 70 TRP HZ2 H 0.381 -10.242 14.310 1.00 . A A . 48 TRP HZ2 1 1
15 29220 1 1 70 TRP HZ3 H 3.651 -7.840 15.632 1.00 . A A . 48 TRP HZ3 1 1
15 29221 1 1 70 TRP N N 6.275 -8.598 8.978 1.00 . A A . 48 TRP N 1 1
15 29222 1 1 70 TRP NE1 N 1.263 -10.043 11.606 1.00 . A A . 48 TRP NE1 1 1
15 29223 1 1 70 TRP O O 4.454 -10.058 7.615 1.00 . A A . 48 TRP O 1 1
15 29224 1 1 71 GLY C C 2.653 -11.890 7.390 1.00 . A A . 49 GLY C 1 1
15 29225 1 1 71 GLY CA C 3.371 -12.416 8.621 1.00 . A A . 49 GLY CA 1 1
15 29226 1 1 71 GLY H H 4.139 -11.491 10.366 1.00 . A A . 49 GLY H 1 1
15 29227 1 1 71 GLY HA2 H 4.110 -13.138 8.306 1.00 . A A . 49 GLY HA2 1 1
15 29228 1 1 71 GLY HA3 H 2.652 -12.912 9.255 1.00 . A A . 49 GLY HA3 1 1
15 29229 1 1 71 GLY N N 4.037 -11.375 9.400 1.00 . A A . 49 GLY N 1 1
15 29230 1 1 71 GLY O O 1.458 -11.605 7.434 1.00 . A A . 49 GLY O 1 1
15 29231 1 1 72 ASP C C 2.593 -9.750 5.071 1.00 . A A . 50 ASP C 1 1
15 29232 1 1 72 ASP CA C 2.842 -11.259 5.028 1.00 . A A . 50 ASP CA 1 1
15 29233 1 1 72 ASP CB C 1.541 -11.984 4.681 1.00 . A A . 50 ASP CB 1 1
15 29234 1 1 72 ASP CG C 1.050 -11.649 3.290 1.00 . A A . 50 ASP CG 1 1
15 29235 1 1 72 ASP H H 4.343 -11.998 6.326 1.00 . A A . 50 ASP H 1 1
15 29236 1 1 72 ASP HA H 3.566 -11.463 4.254 1.00 . A A . 50 ASP HA 1 1
15 29237 1 1 72 ASP HB2 H 1.703 -13.050 4.736 1.00 . A A . 50 ASP HB2 1 1
15 29238 1 1 72 ASP HB3 H 0.776 -11.703 5.389 1.00 . A A . 50 ASP HB3 1 1
15 29239 1 1 72 ASP N N 3.394 -11.757 6.289 1.00 . A A . 50 ASP N 1 1
15 29240 1 1 72 ASP O O 2.810 -9.052 4.081 1.00 . A A . 50 ASP O 1 1
15 29241 1 1 72 ASP OD1 O 1.769 -11.960 2.317 1.00 . A A . 50 ASP OD1 1 1
15 29242 1 1 72 ASP OD2 O -0.052 -11.075 3.171 1.00 . A A . 50 ASP OD2 1 1
15 29243 1 1 73 GLU C C 3.136 -7.017 6.445 1.00 . A A . 51 GLU C 1 1
15 29244 1 1 73 GLU CA C 1.849 -7.829 6.371 1.00 . A A . 51 GLU CA 1 1
15 29245 1 1 73 GLU CB C 1.013 -7.599 7.633 1.00 . A A . 51 GLU CB 1 1
15 29246 1 1 73 GLU CD C -0.180 -5.947 9.126 1.00 . A A . 51 GLU CD 1 1
15 29247 1 1 73 GLU CG C 0.641 -6.144 7.866 1.00 . A A . 51 GLU CG 1 1
15 29248 1 1 73 GLU H H 1.974 -9.848 6.968 1.00 . A A . 51 GLU H 1 1
15 29249 1 1 73 GLU HA H 1.281 -7.508 5.511 1.00 . A A . 51 GLU HA 1 1
15 29250 1 1 73 GLU HB2 H 0.102 -8.172 7.556 1.00 . A A . 51 GLU HB2 1 1
15 29251 1 1 73 GLU HB3 H 1.573 -7.945 8.490 1.00 . A A . 51 GLU HB3 1 1
15 29252 1 1 73 GLU HG2 H 1.547 -5.562 7.951 1.00 . A A . 51 GLU HG2 1 1
15 29253 1 1 73 GLU HG3 H 0.065 -5.792 7.022 1.00 . A A . 51 GLU HG3 1 1
15 29254 1 1 73 GLU N N 2.133 -9.250 6.214 1.00 . A A . 51 GLU N 1 1
15 29255 1 1 73 GLU O O 3.993 -7.266 7.291 1.00 . A A . 51 GLU O 1 1
15 29256 1 1 73 GLU OE1 O 0.257 -6.419 10.198 1.00 . A A . 51 GLU OE1 1 1
15 29257 1 1 73 GLU OE2 O -1.257 -5.321 9.041 1.00 . A A . 51 GLU OE2 1 1
15 29258 1 1 74 ILE C C 4.023 -3.711 5.589 1.00 . A A . 52 ILE C 1 1
15 29259 1 1 74 ILE CA C 4.439 -5.178 5.532 1.00 . A A . 52 ILE CA 1 1
15 29260 1 1 74 ILE CB C 5.325 -5.463 4.285 1.00 . A A . 52 ILE CB 1 1
15 29261 1 1 74 ILE CD1 C 7.009 -7.132 5.242 1.00 . A A . 52 ILE CD1 1 1
15 29262 1 1 74 ILE CG1 C 6.771 -5.732 4.711 1.00 . A A . 52 ILE CG1 1 1
15 29263 1 1 74 ILE CG2 C 5.279 -4.327 3.266 1.00 . A A . 52 ILE CG2 1 1
15 29264 1 1 74 ILE H H 2.539 -5.877 4.910 1.00 . A A . 52 ILE H 1 1
15 29265 1 1 74 ILE HA H 5.022 -5.401 6.415 1.00 . A A . 52 ILE HA 1 1
15 29266 1 1 74 ILE HB H 4.935 -6.343 3.805 1.00 . A A . 52 ILE HB 1 1
15 29267 1 1 74 ILE HD11 H 8.001 -7.191 5.661 1.00 . A A . 52 ILE HD11 1 1
15 29268 1 1 74 ILE HD12 H 6.919 -7.847 4.437 1.00 . A A . 52 ILE HD12 1 1
15 29269 1 1 74 ILE HD13 H 6.283 -7.359 6.009 1.00 . A A . 52 ILE HD13 1 1
15 29270 1 1 74 ILE HG12 H 7.420 -5.588 3.861 1.00 . A A . 52 ILE HG12 1 1
15 29271 1 1 74 ILE HG13 H 7.044 -5.033 5.488 1.00 . A A . 52 ILE HG13 1 1
15 29272 1 1 74 ILE HG21 H 5.933 -4.561 2.440 1.00 . A A . 52 ILE HG21 1 1
15 29273 1 1 74 ILE HG22 H 5.603 -3.410 3.734 1.00 . A A . 52 ILE HG22 1 1
15 29274 1 1 74 ILE HG23 H 4.269 -4.211 2.903 1.00 . A A . 52 ILE HG23 1 1
15 29275 1 1 74 ILE N N 3.261 -6.036 5.557 1.00 . A A . 52 ILE N 1 1
15 29276 1 1 74 ILE O O 3.426 -3.182 4.653 1.00 . A A . 52 ILE O 1 1
15 29277 1 1 75 TYR C C 5.172 -0.793 7.190 1.00 . A A . 53 TYR C 1 1
15 29278 1 1 75 TYR CA C 3.958 -1.663 6.896 1.00 . A A . 53 TYR CA 1 1
15 29279 1 1 75 TYR CB C 2.927 -1.518 8.027 1.00 . A A . 53 TYR CB 1 1
15 29280 1 1 75 TYR CD1 C 4.163 -1.003 10.174 1.00 . A A . 53 TYR CD1 1 1
15 29281 1 1 75 TYR CD2 C 3.245 -3.187 9.899 1.00 . A A . 53 TYR CD2 1 1
15 29282 1 1 75 TYR CE1 C 4.646 -1.358 11.419 1.00 . A A . 53 TYR CE1 1 1
15 29283 1 1 75 TYR CE2 C 3.725 -3.548 11.144 1.00 . A A . 53 TYR CE2 1 1
15 29284 1 1 75 TYR CG C 3.456 -1.910 9.392 1.00 . A A . 53 TYR CG 1 1
15 29285 1 1 75 TYR CZ C 4.425 -2.631 11.900 1.00 . A A . 53 TYR CZ 1 1
15 29286 1 1 75 TYR H H 4.784 -3.553 7.422 1.00 . A A . 53 TYR H 1 1
15 29287 1 1 75 TYR HA H 3.511 -1.320 5.977 1.00 . A A . 53 TYR HA 1 1
15 29288 1 1 75 TYR HB2 H 2.599 -0.486 8.081 1.00 . A A . 53 TYR HB2 1 1
15 29289 1 1 75 TYR HB3 H 2.076 -2.146 7.808 1.00 . A A . 53 TYR HB3 1 1
15 29290 1 1 75 TYR HD1 H 4.337 -0.004 9.798 1.00 . A A . 53 TYR HD1 1 1
15 29291 1 1 75 TYR HD2 H 2.697 -3.906 9.308 1.00 . A A . 53 TYR HD2 1 1
15 29292 1 1 75 TYR HE1 H 5.193 -0.640 12.011 1.00 . A A . 53 TYR HE1 1 1
15 29293 1 1 75 TYR HE2 H 3.552 -4.546 11.521 1.00 . A A . 53 TYR HE2 1 1
15 29294 1 1 75 TYR HH H 4.167 -3.095 13.749 1.00 . A A . 53 TYR HH 1 1
15 29295 1 1 75 TYR N N 4.321 -3.067 6.707 1.00 . A A . 53 TYR N 1 1
15 29296 1 1 75 TYR O O 6.017 -1.136 8.017 1.00 . A A . 53 TYR O 1 1
15 29297 1 1 75 TYR OH O 4.903 -2.988 13.140 1.00 . A A . 53 TYR OH 1 1
15 29298 1 1 76 PHE C C 5.818 2.726 6.663 1.00 . A A . 54 PHE C 1 1
15 29299 1 1 76 PHE CA C 6.336 1.290 6.685 1.00 . A A . 54 PHE CA 1 1
15 29300 1 1 76 PHE CB C 7.396 1.100 5.593 1.00 . A A . 54 PHE CB 1 1
15 29301 1 1 76 PHE CD1 C 6.657 2.779 3.866 1.00 . A A . 54 PHE CD1 1 1
15 29302 1 1 76 PHE CD2 C 6.756 0.482 3.238 1.00 . A A . 54 PHE CD2 1 1
15 29303 1 1 76 PHE CE1 C 6.224 3.111 2.595 1.00 . A A . 54 PHE CE1 1 1
15 29304 1 1 76 PHE CE2 C 6.324 0.809 1.966 1.00 . A A . 54 PHE CE2 1 1
15 29305 1 1 76 PHE CG C 6.927 1.462 4.205 1.00 . A A . 54 PHE CG 1 1
15 29306 1 1 76 PHE CZ C 6.057 2.124 1.645 1.00 . A A . 54 PHE CZ 1 1
15 29307 1 1 76 PHE H H 4.530 0.562 5.868 1.00 . A A . 54 PHE H 1 1
15 29308 1 1 76 PHE HA H 6.786 1.098 7.649 1.00 . A A . 54 PHE HA 1 1
15 29309 1 1 76 PHE HB2 H 8.248 1.718 5.826 1.00 . A A . 54 PHE HB2 1 1
15 29310 1 1 76 PHE HB3 H 7.704 0.064 5.581 1.00 . A A . 54 PHE HB3 1 1
15 29311 1 1 76 PHE HD1 H 6.787 3.552 4.605 1.00 . A A . 54 PHE HD1 1 1
15 29312 1 1 76 PHE HD2 H 6.967 -0.545 3.481 1.00 . A A . 54 PHE HD2 1 1
15 29313 1 1 76 PHE HE1 H 6.018 4.141 2.348 1.00 . A A . 54 PHE HE1 1 1
15 29314 1 1 76 PHE HE2 H 6.195 0.035 1.224 1.00 . A A . 54 PHE HE2 1 1
15 29315 1 1 76 PHE HZ H 5.719 2.382 0.652 1.00 . A A . 54 PHE HZ 1 1
15 29316 1 1 76 PHE N N 5.240 0.347 6.507 1.00 . A A . 54 PHE N 1 1
15 29317 1 1 76 PHE O O 4.881 3.043 5.931 1.00 . A A . 54 PHE O 1 1
15 29318 1 1 77 THR C C 6.888 5.811 6.519 1.00 . A A . 55 THR C 1 1
15 29319 1 1 77 THR CA C 6.045 5.000 7.499 1.00 . A A . 55 THR CA 1 1
15 29320 1 1 77 THR CB C 6.201 5.553 8.916 1.00 . A A . 55 THR CB 1 1
15 29321 1 1 77 THR CG2 C 5.120 6.542 9.297 1.00 . A A . 55 THR CG2 1 1
15 29322 1 1 77 THR H H 7.193 3.285 8.009 1.00 . A A . 55 THR H 1 1
15 29323 1 1 77 THR HA H 5.002 5.065 7.204 1.00 . A A . 55 THR HA 1 1
15 29324 1 1 77 THR HB H 7.153 6.058 8.991 1.00 . A A . 55 THR HB 1 1
15 29325 1 1 77 THR HG1 H 6.302 4.868 10.749 1.00 . A A . 55 THR HG1 1 1
15 29326 1 1 77 THR HG21 H 4.999 6.548 10.370 1.00 . A A . 55 THR HG21 1 1
15 29327 1 1 77 THR HG22 H 4.189 6.254 8.831 1.00 . A A . 55 THR HG22 1 1
15 29328 1 1 77 THR HG23 H 5.401 7.530 8.960 1.00 . A A . 55 THR HG23 1 1
15 29329 1 1 77 THR N N 6.440 3.594 7.452 1.00 . A A . 55 THR N 1 1
15 29330 1 1 77 THR O O 8.051 5.488 6.281 1.00 . A A . 55 THR O 1 1
15 29331 1 1 77 THR OG1 O 6.178 4.505 9.868 1.00 . A A . 55 THR OG1 1 1
15 29332 1 1 78 THR C C 7.062 9.155 5.413 1.00 . A A . 56 THR C 1 1
15 29333 1 1 78 THR CA C 7.018 7.691 4.980 1.00 . A A . 56 THR CA 1 1
15 29334 1 1 78 THR CB C 6.371 7.576 3.601 1.00 . A A . 56 THR CB 1 1
15 29335 1 1 78 THR CG2 C 7.246 6.871 2.587 1.00 . A A . 56 THR CG2 1 1
15 29336 1 1 78 THR H H 5.368 7.069 6.163 1.00 . A A . 56 THR H 1 1
15 29337 1 1 78 THR HA H 8.030 7.321 4.918 1.00 . A A . 56 THR HA 1 1
15 29338 1 1 78 THR HB H 6.166 8.570 3.229 1.00 . A A . 56 THR HB 1 1
15 29339 1 1 78 THR HG1 H 4.512 7.378 4.185 1.00 . A A . 56 THR HG1 1 1
15 29340 1 1 78 THR HG21 H 7.434 7.530 1.751 1.00 . A A . 56 THR HG21 1 1
15 29341 1 1 78 THR HG22 H 6.745 5.981 2.238 1.00 . A A . 56 THR HG22 1 1
15 29342 1 1 78 THR HG23 H 8.187 6.598 3.048 1.00 . A A . 56 THR HG23 1 1
15 29343 1 1 78 THR N N 6.301 6.857 5.944 1.00 . A A . 56 THR N 1 1
15 29344 1 1 78 THR O O 7.525 10.015 4.663 1.00 . A A . 56 THR O 1 1
15 29345 1 1 78 THR OG1 O 5.145 6.870 3.675 1.00 . A A . 56 THR OG1 1 1
15 29346 1 1 79 GLN C C 5.349 11.587 6.685 1.00 . A A . 57 GLN C 1 1
15 29347 1 1 79 GLN CA C 6.568 10.797 7.166 1.00 . A A . 57 GLN CA 1 1
15 29348 1 1 79 GLN CB C 7.860 11.558 6.814 1.00 . A A . 57 GLN CB 1 1
15 29349 1 1 79 GLN CD C 10.113 11.227 7.912 1.00 . A A . 57 GLN CD 1 1
15 29350 1 1 79 GLN CG C 9.115 10.704 6.896 1.00 . A A . 57 GLN CG 1 1
15 29351 1 1 79 GLN H H 6.227 8.698 7.170 1.00 . A A . 57 GLN H 1 1
15 29352 1 1 79 GLN HA H 6.506 10.709 8.241 1.00 . A A . 57 GLN HA 1 1
15 29353 1 1 79 GLN HB2 H 7.779 11.947 5.809 1.00 . A A . 57 GLN HB2 1 1
15 29354 1 1 79 GLN HB3 H 7.971 12.388 7.501 1.00 . A A . 57 GLN HB3 1 1
15 29355 1 1 79 GLN HE21 H 10.185 9.448 8.796 1.00 . A A . 57 GLN HE21 1 1
15 29356 1 1 79 GLN HE22 H 11.182 10.674 9.495 1.00 . A A . 57 GLN HE22 1 1
15 29357 1 1 79 GLN HG2 H 8.836 9.700 7.176 1.00 . A A . 57 GLN HG2 1 1
15 29358 1 1 79 GLN HG3 H 9.587 10.686 5.925 1.00 . A A . 57 GLN HG3 1 1
15 29359 1 1 79 GLN N N 6.583 9.432 6.622 1.00 . A A . 57 GLN N 1 1
15 29360 1 1 79 GLN NE2 N 10.536 10.363 8.826 1.00 . A A . 57 GLN NE2 1 1
15 29361 1 1 79 GLN O O 5.094 12.687 7.173 1.00 . A A . 57 GLN O 1 1
15 29362 1 1 79 GLN OE1 O 10.501 12.395 7.874 1.00 . A A . 57 GLN OE1 1 1
15 29363 1 1 80 VAL C C 2.207 11.415 6.152 1.00 . A A . 58 VAL C 1 1
15 29364 1 1 80 VAL CA C 3.396 11.707 5.246 1.00 . A A . 58 VAL CA 1 1
15 29365 1 1 80 VAL CB C 3.062 11.303 3.791 1.00 . A A . 58 VAL CB 1 1
15 29366 1 1 80 VAL CG1 C 2.765 9.814 3.682 1.00 . A A . 58 VAL CG1 1 1
15 29367 1 1 80 VAL CG2 C 1.894 12.122 3.265 1.00 . A A . 58 VAL CG2 1 1
15 29368 1 1 80 VAL H H 4.817 10.144 5.393 1.00 . A A . 58 VAL H 1 1
15 29369 1 1 80 VAL HA H 3.593 12.770 5.266 1.00 . A A . 58 VAL HA 1 1
15 29370 1 1 80 VAL HB H 3.924 11.516 3.176 1.00 . A A . 58 VAL HB 1 1
15 29371 1 1 80 VAL HG11 H 3.570 9.250 4.133 1.00 . A A . 58 VAL HG11 1 1
15 29372 1 1 80 VAL HG12 H 2.673 9.542 2.638 1.00 . A A . 58 VAL HG12 1 1
15 29373 1 1 80 VAL HG13 H 1.840 9.592 4.192 1.00 . A A . 58 VAL HG13 1 1
15 29374 1 1 80 VAL HG21 H 1.540 11.691 2.341 1.00 . A A . 58 VAL HG21 1 1
15 29375 1 1 80 VAL HG22 H 2.217 13.139 3.088 1.00 . A A . 58 VAL HG22 1 1
15 29376 1 1 80 VAL HG23 H 1.095 12.119 3.992 1.00 . A A . 58 VAL HG23 1 1
15 29377 1 1 80 VAL N N 4.586 11.028 5.745 1.00 . A A . 58 VAL N 1 1
15 29378 1 1 80 VAL O O 1.777 10.269 6.277 1.00 . A A . 58 VAL O 1 1
15 29379 1 1 81 ALA C C -0.731 12.844 7.129 1.00 . A A . 59 ALA C 1 1
15 29380 1 1 81 ALA CA C 0.562 12.291 7.714 1.00 . A A . 59 ALA CA 1 1
15 29381 1 1 81 ALA CB C 0.856 12.949 9.058 1.00 . A A . 59 ALA CB 1 1
15 29382 1 1 81 ALA H H 2.082 13.345 6.671 1.00 . A A . 59 ALA H 1 1
15 29383 1 1 81 ALA HA H 0.434 11.232 7.889 1.00 . A A . 59 ALA HA 1 1
15 29384 1 1 81 ALA HB1 H 1.872 12.733 9.354 1.00 . A A . 59 ALA HB1 1 1
15 29385 1 1 81 ALA HB2 H 0.177 12.561 9.802 1.00 . A A . 59 ALA HB2 1 1
15 29386 1 1 81 ALA HB3 H 0.723 14.018 8.975 1.00 . A A . 59 ALA HB3 1 1
15 29387 1 1 81 ALA N N 1.690 12.454 6.801 1.00 . A A . 59 ALA N 1 1
15 29388 1 1 81 ALA O O -1.027 14.032 7.253 1.00 . A A . 59 ALA O 1 1
15 29389 1 1 82 VAL C C -3.921 11.544 6.552 1.00 . A A . 60 VAL C 1 1
15 29390 1 1 82 VAL CA C -2.785 12.347 5.917 1.00 . A A . 60 VAL CA 1 1
15 29391 1 1 82 VAL CB C -2.783 12.124 4.386 1.00 . A A . 60 VAL CB 1 1
15 29392 1 1 82 VAL CG1 C -2.377 10.693 4.044 1.00 . A A . 60 VAL CG1 1 1
15 29393 1 1 82 VAL CG2 C -4.140 12.460 3.780 1.00 . A A . 60 VAL CG2 1 1
15 29394 1 1 82 VAL H H -1.218 11.028 6.455 1.00 . A A . 60 VAL H 1 1
15 29395 1 1 82 VAL HA H -2.944 13.400 6.114 1.00 . A A . 60 VAL HA 1 1
15 29396 1 1 82 VAL HB H -2.049 12.790 3.954 1.00 . A A . 60 VAL HB 1 1
15 29397 1 1 82 VAL HG11 H -1.487 10.428 4.595 1.00 . A A . 60 VAL HG11 1 1
15 29398 1 1 82 VAL HG12 H -2.180 10.619 2.986 1.00 . A A . 60 VAL HG12 1 1
15 29399 1 1 82 VAL HG13 H -3.178 10.017 4.305 1.00 . A A . 60 VAL HG13 1 1
15 29400 1 1 82 VAL HG21 H -4.328 13.519 3.875 1.00 . A A . 60 VAL HG21 1 1
15 29401 1 1 82 VAL HG22 H -4.913 11.909 4.297 1.00 . A A . 60 VAL HG22 1 1
15 29402 1 1 82 VAL HG23 H -4.144 12.188 2.734 1.00 . A A . 60 VAL HG23 1 1
15 29403 1 1 82 VAL N N -1.508 11.964 6.508 1.00 . A A . 60 VAL N 1 1
15 29404 1 1 82 VAL O O -4.065 10.351 6.293 1.00 . A A . 60 VAL O 1 1
15 29405 1 1 83 GLU C C -7.161 12.171 7.727 1.00 . A A . 61 GLU C 1 1
15 29406 1 1 83 GLU CA C -5.823 11.525 8.070 1.00 . A A . 61 GLU CA 1 1
15 29407 1 1 83 GLU CB C -5.605 11.540 9.585 1.00 . A A . 61 GLU CB 1 1
15 29408 1 1 83 GLU CD C -5.044 10.205 11.654 1.00 . A A . 61 GLU CD 1 1
15 29409 1 1 83 GLU CG C -5.433 10.157 10.190 1.00 . A A . 61 GLU CG 1 1
15 29410 1 1 83 GLU H H -4.557 13.149 7.579 1.00 . A A . 61 GLU H 1 1
15 29411 1 1 83 GLU HA H -5.838 10.499 7.731 1.00 . A A . 61 GLU HA 1 1
15 29412 1 1 83 GLU HB2 H -4.717 12.116 9.802 1.00 . A A . 61 GLU HB2 1 1
15 29413 1 1 83 GLU HB3 H -6.454 12.013 10.058 1.00 . A A . 61 GLU HB3 1 1
15 29414 1 1 83 GLU HG2 H -6.366 9.620 10.099 1.00 . A A . 61 GLU HG2 1 1
15 29415 1 1 83 GLU HG3 H -4.662 9.631 9.645 1.00 . A A . 61 GLU HG3 1 1
15 29416 1 1 83 GLU N N -4.718 12.198 7.397 1.00 . A A . 61 GLU N 1 1
15 29417 1 1 83 GLU O O -7.287 13.395 7.709 1.00 . A A . 61 GLU O 1 1
15 29418 1 1 83 GLU OE1 O -5.811 10.782 12.454 1.00 . A A . 61 GLU OE1 1 1
15 29419 1 1 83 GLU OE2 O -3.973 9.666 12.002 1.00 . A A . 61 GLU OE2 1 1
15 29420 1 1 84 LYS C C -10.534 10.730 7.438 1.00 . A A . 62 LYS C 1 1
15 29421 1 1 84 LYS CA C -9.495 11.808 7.122 1.00 . A A . 62 LYS CA 1 1
15 29422 1 1 84 LYS CB C -9.560 12.185 5.638 1.00 . A A . 62 LYS CB 1 1
15 29423 1 1 84 LYS CD C -9.935 14.673 5.517 1.00 . A A . 62 LYS CD 1 1
15 29424 1 1 84 LYS CE C -9.899 15.062 6.986 1.00 . A A . 62 LYS CE 1 1
15 29425 1 1 84 LYS CG C -10.551 13.297 5.317 1.00 . A A . 62 LYS CG 1 1
15 29426 1 1 84 LYS H H -7.988 10.368 7.495 1.00 . A A . 62 LYS H 1 1
15 29427 1 1 84 LYS HA H -9.696 12.683 7.724 1.00 . A A . 62 LYS HA 1 1
15 29428 1 1 84 LYS HB2 H -8.581 12.507 5.319 1.00 . A A . 62 LYS HB2 1 1
15 29429 1 1 84 LYS HB3 H -9.842 11.310 5.070 1.00 . A A . 62 LYS HB3 1 1
15 29430 1 1 84 LYS HD2 H -8.925 14.665 5.130 1.00 . A A . 62 LYS HD2 1 1
15 29431 1 1 84 LYS HD3 H -10.522 15.400 4.976 1.00 . A A . 62 LYS HD3 1 1
15 29432 1 1 84 LYS HE2 H -10.602 14.444 7.526 1.00 . A A . 62 LYS HE2 1 1
15 29433 1 1 84 LYS HE3 H -8.903 14.891 7.365 1.00 . A A . 62 LYS HE3 1 1
15 29434 1 1 84 LYS HG2 H -10.861 13.201 4.288 1.00 . A A . 62 LYS HG2 1 1
15 29435 1 1 84 LYS HG3 H -11.412 13.200 5.962 1.00 . A A . 62 LYS HG3 1 1
15 29436 1 1 84 LYS HZ1 H -9.874 16.830 8.098 1.00 . A A . 62 LYS HZ1 1 1
15 29437 1 1 84 LYS HZ2 H -11.290 16.606 7.198 1.00 . A A . 62 LYS HZ2 1 1
15 29438 1 1 84 LYS HZ3 H -9.860 17.073 6.424 1.00 . A A . 62 LYS HZ3 1 1
15 29439 1 1 84 LYS N N -8.157 11.333 7.460 1.00 . A A . 62 LYS N 1 1
15 29440 1 1 84 LYS NZ N -10.256 16.493 7.191 1.00 . A A . 62 LYS NZ 1 1
15 29441 1 1 84 LYS O O -10.186 9.563 7.618 1.00 . A A . 62 LYS O 1 1
15 29442 1 1 85 GLU C C -13.666 9.831 6.548 1.00 . A A . 63 GLU C 1 1
15 29443 1 1 85 GLU CA C -12.875 10.169 7.805 1.00 . A A . 63 GLU CA 1 1
15 29444 1 1 85 GLU CB C -13.816 10.733 8.870 1.00 . A A . 63 GLU CB 1 1
15 29445 1 1 85 GLU CD C -13.210 13.063 9.638 1.00 . A A . 63 GLU CD 1 1
15 29446 1 1 85 GLU CG C -13.120 11.577 9.925 1.00 . A A . 63 GLU CG 1 1
15 29447 1 1 85 GLU H H -12.034 12.058 7.359 1.00 . A A . 63 GLU H 1 1
15 29448 1 1 85 GLU HA H -12.420 9.265 8.183 1.00 . A A . 63 GLU HA 1 1
15 29449 1 1 85 GLU HB2 H -14.559 11.345 8.383 1.00 . A A . 63 GLU HB2 1 1
15 29450 1 1 85 GLU HB3 H -14.312 9.912 9.366 1.00 . A A . 63 GLU HB3 1 1
15 29451 1 1 85 GLU HG2 H -13.578 11.383 10.884 1.00 . A A . 63 GLU HG2 1 1
15 29452 1 1 85 GLU HG3 H -12.077 11.296 9.962 1.00 . A A . 63 GLU HG3 1 1
15 29453 1 1 85 GLU N N -11.806 11.118 7.509 1.00 . A A . 63 GLU N 1 1
15 29454 1 1 85 GLU O O -14.682 10.462 6.253 1.00 . A A . 63 GLU O 1 1
15 29455 1 1 85 GLU OE1 O -12.862 13.471 8.511 1.00 . A A . 63 GLU OE1 1 1
15 29456 1 1 85 GLU OE2 O -13.631 13.817 10.540 1.00 . A A . 63 GLU OE2 1 1
15 29457 1 1 86 GLU C C -13.253 7.106 4.059 1.00 . A A . 64 GLU C 1 1
15 29458 1 1 86 GLU CA C -13.855 8.415 4.580 1.00 . A A . 64 GLU CA 1 1
15 29459 1 1 86 GLU CB C -13.730 9.516 3.520 1.00 . A A . 64 GLU CB 1 1
15 29460 1 1 86 GLU CD C -12.005 11.152 2.668 1.00 . A A . 64 GLU CD 1 1
15 29461 1 1 86 GLU CG C -12.313 9.707 3.002 1.00 . A A . 64 GLU CG 1 1
15 29462 1 1 86 GLU H H -12.379 8.376 6.098 1.00 . A A . 64 GLU H 1 1
15 29463 1 1 86 GLU HA H -14.899 8.261 4.807 1.00 . A A . 64 GLU HA 1 1
15 29464 1 1 86 GLU HB2 H -14.366 9.273 2.681 1.00 . A A . 64 GLU HB2 1 1
15 29465 1 1 86 GLU HB3 H -14.061 10.449 3.949 1.00 . A A . 64 GLU HB3 1 1
15 29466 1 1 86 GLU HG2 H -11.620 9.373 3.758 1.00 . A A . 64 GLU HG2 1 1
15 29467 1 1 86 GLU HG3 H -12.186 9.111 2.109 1.00 . A A . 64 GLU HG3 1 1
15 29468 1 1 86 GLU N N -13.193 8.836 5.810 1.00 . A A . 64 GLU N 1 1
15 29469 1 1 86 GLU O O -12.068 6.842 4.265 1.00 . A A . 64 GLU O 1 1
15 29470 1 1 86 GLU OE1 O -12.960 11.927 2.444 1.00 . A A . 64 GLU OE1 1 1
15 29471 1 1 86 GLU OE2 O -10.810 11.512 2.631 1.00 . A A . 64 GLU OE2 1 1
15 29472 1 1 87 ASN C C -13.353 3.992 3.940 1.00 . A A . 65 ASN C 1 1
15 29473 1 1 87 ASN CA C -13.594 5.018 2.832 1.00 . A A . 65 ASN CA 1 1
15 29474 1 1 87 ASN CB C -12.314 5.231 2.012 1.00 . A A . 65 ASN CB 1 1
15 29475 1 1 87 ASN CG C -11.956 4.021 1.174 1.00 . A A . 65 ASN CG 1 1
15 29476 1 1 87 ASN H H -14.999 6.542 3.240 1.00 . A A . 65 ASN H 1 1
15 29477 1 1 87 ASN HA H -14.365 4.640 2.178 1.00 . A A . 65 ASN HA 1 1
15 29478 1 1 87 ASN HB2 H -12.458 6.072 1.350 1.00 . A A . 65 ASN HB2 1 1
15 29479 1 1 87 ASN HB3 H -11.491 5.441 2.682 1.00 . A A . 65 ASN HB3 1 1
15 29480 1 1 87 ASN HD21 H -10.345 4.954 0.474 1.00 . A A . 65 ASN HD21 1 1
15 29481 1 1 87 ASN HD22 H -10.601 3.351 -0.118 1.00 . A A . 65 ASN HD22 1 1
15 29482 1 1 87 ASN N N -14.065 6.288 3.379 1.00 . A A . 65 ASN N 1 1
15 29483 1 1 87 ASN ND2 N -10.856 4.117 0.436 1.00 . A A . 65 ASN ND2 1 1
15 29484 1 1 87 ASN O O -14.213 3.155 4.215 1.00 . A A . 65 ASN O 1 1
15 29485 1 1 87 ASN OD1 O -12.657 3.009 1.190 1.00 . A A . 65 ASN OD1 1 1
15 29486 1 1 88 SER C C -12.484 1.797 5.564 1.00 . A A . 66 SER C 1 1
15 29487 1 1 88 SER CA C -11.797 3.168 5.663 1.00 . A A . 66 SER CA 1 1
15 29488 1 1 88 SER CB C -12.134 3.809 7.010 1.00 . A A . 66 SER CB 1 1
15 29489 1 1 88 SER H H -11.554 4.775 4.302 1.00 . A A . 66 SER H 1 1
15 29490 1 1 88 SER HA H -10.724 3.026 5.610 1.00 . A A . 66 SER HA 1 1
15 29491 1 1 88 SER HB2 H -13.017 4.422 6.904 1.00 . A A . 66 SER HB2 1 1
15 29492 1 1 88 SER HB3 H -12.321 3.034 7.738 1.00 . A A . 66 SER HB3 1 1
15 29493 1 1 88 SER HG H -10.837 5.261 6.791 1.00 . A A . 66 SER HG 1 1
15 29494 1 1 88 SER N N -12.181 4.074 4.571 1.00 . A A . 66 SER N 1 1
15 29495 1 1 88 SER O O -13.483 1.554 6.240 1.00 . A A . 66 SER O 1 1
15 29496 1 1 88 SER OG O -11.069 4.621 7.469 1.00 . A A . 66 SER OG 1 1
15 29497 1 1 89 LYS C C -11.724 -1.460 5.420 1.00 . A A . 67 LYS C 1 1
15 29498 1 1 89 LYS CA C -12.522 -0.446 4.602 1.00 . A A . 67 LYS CA 1 1
15 29499 1 1 89 LYS CB C -12.608 -0.902 3.132 1.00 . A A . 67 LYS CB 1 1
15 29500 1 1 89 LYS CD C -10.373 -1.933 2.600 1.00 . A A . 67 LYS CD 1 1
15 29501 1 1 89 LYS CE C -8.986 -1.660 2.044 1.00 . A A . 67 LYS CE 1 1
15 29502 1 1 89 LYS CG C -11.319 -0.770 2.335 1.00 . A A . 67 LYS CG 1 1
15 29503 1 1 89 LYS H H -11.132 1.135 4.235 1.00 . A A . 67 LYS H 1 1
15 29504 1 1 89 LYS HA H -13.523 -0.401 5.009 1.00 . A A . 67 LYS HA 1 1
15 29505 1 1 89 LYS HB2 H -12.898 -1.942 3.116 1.00 . A A . 67 LYS HB2 1 1
15 29506 1 1 89 LYS HB3 H -13.373 -0.327 2.630 1.00 . A A . 67 LYS HB3 1 1
15 29507 1 1 89 LYS HD2 H -10.295 -2.094 3.661 1.00 . A A . 67 LYS HD2 1 1
15 29508 1 1 89 LYS HD3 H -10.770 -2.820 2.130 1.00 . A A . 67 LYS HD3 1 1
15 29509 1 1 89 LYS HE2 H -9.060 -1.537 0.976 1.00 . A A . 67 LYS HE2 1 1
15 29510 1 1 89 LYS HE3 H -8.610 -0.751 2.484 1.00 . A A . 67 LYS HE3 1 1
15 29511 1 1 89 LYS HG2 H -11.564 -0.761 1.284 1.00 . A A . 67 LYS HG2 1 1
15 29512 1 1 89 LYS HG3 H -10.829 0.153 2.596 1.00 . A A . 67 LYS HG3 1 1
15 29513 1 1 89 LYS HZ1 H -8.542 -3.582 2.742 1.00 . A A . 67 LYS HZ1 1 1
15 29514 1 1 89 LYS HZ2 H -7.314 -2.455 3.016 1.00 . A A . 67 LYS HZ2 1 1
15 29515 1 1 89 LYS HZ3 H -7.558 -3.074 1.465 1.00 . A A . 67 LYS HZ3 1 1
15 29516 1 1 89 LYS N N -11.940 0.898 4.740 1.00 . A A . 67 LYS N 1 1
15 29517 1 1 89 LYS NZ N -8.034 -2.770 2.338 1.00 . A A . 67 LYS NZ 1 1
15 29518 1 1 89 LYS O O -10.550 -1.239 5.719 1.00 . A A . 67 LYS O 1 1
15 29519 1 1 90 ASP C C -11.693 -4.961 5.898 1.00 . A A . 68 ASP C 1 1
15 29520 1 1 90 ASP CA C -11.704 -3.598 6.593 1.00 . A A . 68 ASP CA 1 1
15 29521 1 1 90 ASP CB C -12.387 -3.725 7.956 1.00 . A A . 68 ASP CB 1 1
15 29522 1 1 90 ASP CG C -13.898 -3.789 7.844 1.00 . A A . 68 ASP CG 1 1
15 29523 1 1 90 ASP H H -13.308 -2.683 5.537 1.00 . A A . 68 ASP H 1 1
15 29524 1 1 90 ASP HA H -10.680 -3.286 6.749 1.00 . A A . 68 ASP HA 1 1
15 29525 1 1 90 ASP HB2 H -12.044 -4.627 8.442 1.00 . A A . 68 ASP HB2 1 1
15 29526 1 1 90 ASP HB3 H -12.126 -2.872 8.565 1.00 . A A . 68 ASP HB3 1 1
15 29527 1 1 90 ASP N N -12.366 -2.565 5.793 1.00 . A A . 68 ASP N 1 1
15 29528 1 1 90 ASP O O -11.118 -5.916 6.420 1.00 . A A . 68 ASP O 1 1
15 29529 1 1 90 ASP OD1 O -14.423 -4.872 7.512 1.00 . A A . 68 ASP OD1 1 1
15 29530 1 1 90 ASP OD2 O -14.556 -2.756 8.087 1.00 . A A . 68 ASP OD2 1 1
15 29531 1 1 91 VAL C C -11.880 -6.160 2.558 1.00 . A A . 69 VAL C 1 1
15 29532 1 1 91 VAL CA C -12.353 -6.329 4.001 1.00 . A A . 69 VAL CA 1 1
15 29533 1 1 91 VAL CB C -13.765 -6.961 4.016 1.00 . A A . 69 VAL CB 1 1
15 29534 1 1 91 VAL CG1 C -14.689 -6.286 3.009 1.00 . A A . 69 VAL CG1 1 1
15 29535 1 1 91 VAL CG2 C -13.679 -8.456 3.750 1.00 . A A . 69 VAL CG2 1 1
15 29536 1 1 91 VAL H H -12.763 -4.275 4.345 1.00 . A A . 69 VAL H 1 1
15 29537 1 1 91 VAL HA H -11.678 -7.010 4.504 1.00 . A A . 69 VAL HA 1 1
15 29538 1 1 91 VAL HB H -14.186 -6.821 5.001 1.00 . A A . 69 VAL HB 1 1
15 29539 1 1 91 VAL HG11 H -15.653 -6.111 3.465 1.00 . A A . 69 VAL HG11 1 1
15 29540 1 1 91 VAL HG12 H -14.811 -6.926 2.147 1.00 . A A . 69 VAL HG12 1 1
15 29541 1 1 91 VAL HG13 H -14.261 -5.346 2.698 1.00 . A A . 69 VAL HG13 1 1
15 29542 1 1 91 VAL HG21 H -13.412 -8.970 4.660 1.00 . A A . 69 VAL HG21 1 1
15 29543 1 1 91 VAL HG22 H -12.928 -8.646 2.996 1.00 . A A . 69 VAL HG22 1 1
15 29544 1 1 91 VAL HG23 H -14.636 -8.815 3.402 1.00 . A A . 69 VAL HG23 1 1
15 29545 1 1 91 VAL N N -12.320 -5.061 4.728 1.00 . A A . 69 VAL N 1 1
15 29546 1 1 91 VAL O O -12.210 -5.173 1.901 1.00 . A A . 69 VAL O 1 1
15 29547 1 1 92 VAL C C -10.207 -8.484 0.210 1.00 . A A . 70 VAL C 1 1
15 29548 1 1 92 VAL CA C -10.596 -7.092 0.705 1.00 . A A . 70 VAL CA 1 1
15 29549 1 1 92 VAL CB C -9.378 -6.147 0.583 1.00 . A A . 70 VAL CB 1 1
15 29550 1 1 92 VAL CG1 C -9.777 -4.720 0.912 1.00 . A A . 70 VAL CG1 1 1
15 29551 1 1 92 VAL CG2 C -8.218 -6.599 1.473 1.00 . A A . 70 VAL CG2 1 1
15 29552 1 1 92 VAL H H -10.889 -7.896 2.650 1.00 . A A . 70 VAL H 1 1
15 29553 1 1 92 VAL HA H -11.385 -6.707 0.070 1.00 . A A . 70 VAL HA 1 1
15 29554 1 1 92 VAL HB H -9.043 -6.168 -0.439 1.00 . A A . 70 VAL HB 1 1
15 29555 1 1 92 VAL HG11 H -8.984 -4.049 0.624 1.00 . A A . 70 VAL HG11 1 1
15 29556 1 1 92 VAL HG12 H -9.957 -4.633 1.974 1.00 . A A . 70 VAL HG12 1 1
15 29557 1 1 92 VAL HG13 H -10.678 -4.465 0.375 1.00 . A A . 70 VAL HG13 1 1
15 29558 1 1 92 VAL HG21 H -8.452 -6.394 2.505 1.00 . A A . 70 VAL HG21 1 1
15 29559 1 1 92 VAL HG22 H -7.327 -6.051 1.196 1.00 . A A . 70 VAL HG22 1 1
15 29560 1 1 92 VAL HG23 H -8.041 -7.659 1.343 1.00 . A A . 70 VAL HG23 1 1
15 29561 1 1 92 VAL N N -11.111 -7.133 2.075 1.00 . A A . 70 VAL N 1 1
15 29562 1 1 92 VAL O O -9.950 -9.386 1.007 1.00 . A A . 70 VAL O 1 1
15 29563 1 1 93 GLU C C -8.343 -10.020 -2.069 1.00 . A A . 71 GLU C 1 1
15 29564 1 1 93 GLU CA C -9.823 -9.946 -1.710 1.00 . A A . 71 GLU CA 1 1
15 29565 1 1 93 GLU CB C -10.672 -10.230 -2.959 1.00 . A A . 71 GLU CB 1 1
15 29566 1 1 93 GLU CD C -12.797 -9.627 -4.178 1.00 . A A . 71 GLU CD 1 1
15 29567 1 1 93 GLU CG C -12.105 -9.752 -2.835 1.00 . A A . 71 GLU CG 1 1
15 29568 1 1 93 GLU H H -10.395 -7.896 -1.699 1.00 . A A . 71 GLU H 1 1
15 29569 1 1 93 GLU HA H -10.031 -10.706 -0.974 1.00 . A A . 71 GLU HA 1 1
15 29570 1 1 93 GLU HB2 H -10.222 -9.750 -3.816 1.00 . A A . 71 GLU HB2 1 1
15 29571 1 1 93 GLU HB3 H -10.692 -11.296 -3.129 1.00 . A A . 71 GLU HB3 1 1
15 29572 1 1 93 GLU HG2 H -12.649 -10.459 -2.229 1.00 . A A . 71 GLU HG2 1 1
15 29573 1 1 93 GLU HG3 H -12.107 -8.788 -2.352 1.00 . A A . 71 GLU HG3 1 1
15 29574 1 1 93 GLU N N -10.173 -8.652 -1.114 1.00 . A A . 71 GLU N 1 1
15 29575 1 1 93 GLU O O -7.705 -9.015 -2.370 1.00 . A A . 71 GLU O 1 1
15 29576 1 1 93 GLU OE1 O -12.240 -8.959 -5.075 1.00 . A A . 71 GLU OE1 1 1
15 29577 1 1 93 GLU OE2 O -13.899 -10.197 -4.333 1.00 . A A . 71 GLU OE2 1 1
15 29578 1 1 94 LEU C C -5.952 -10.748 -3.601 1.00 . A A . 72 LEU C 1 1
15 29579 1 1 94 LEU CA C -6.403 -11.489 -2.339 1.00 . A A . 72 LEU CA 1 1
15 29580 1 1 94 LEU CB C -6.182 -12.998 -2.530 1.00 . A A . 72 LEU CB 1 1
15 29581 1 1 94 LEU CD1 C -4.001 -13.921 -1.698 1.00 . A A . 72 LEU CD1 1 1
15 29582 1 1 94 LEU CD2 C -4.813 -14.518 -3.982 1.00 . A A . 72 LEU CD2 1 1
15 29583 1 1 94 LEU CG C -4.761 -13.430 -2.919 1.00 . A A . 72 LEU CG 1 1
15 29584 1 1 94 LEU H H -8.388 -11.984 -1.773 1.00 . A A . 72 LEU H 1 1
15 29585 1 1 94 LEU HA H -5.814 -11.148 -1.497 1.00 . A A . 72 LEU HA 1 1
15 29586 1 1 94 LEU HB2 H -6.445 -13.496 -1.608 1.00 . A A . 72 LEU HB2 1 1
15 29587 1 1 94 LEU HB3 H -6.856 -13.340 -3.303 1.00 . A A . 72 LEU HB3 1 1
15 29588 1 1 94 LEU HD11 H -4.288 -14.939 -1.481 1.00 . A A . 72 LEU HD11 1 1
15 29589 1 1 94 LEU HD12 H -4.234 -13.294 -0.850 1.00 . A A . 72 LEU HD12 1 1
15 29590 1 1 94 LEU HD13 H -2.939 -13.882 -1.894 1.00 . A A . 72 LEU HD13 1 1
15 29591 1 1 94 LEU HD21 H -5.542 -15.264 -3.698 1.00 . A A . 72 LEU HD21 1 1
15 29592 1 1 94 LEU HD22 H -3.842 -14.980 -4.072 1.00 . A A . 72 LEU HD22 1 1
15 29593 1 1 94 LEU HD23 H -5.094 -14.084 -4.929 1.00 . A A . 72 LEU HD23 1 1
15 29594 1 1 94 LEU HG H -4.225 -12.586 -3.333 1.00 . A A . 72 LEU HG 1 1
15 29595 1 1 94 LEU N N -7.812 -11.233 -2.027 1.00 . A A . 72 LEU N 1 1
15 29596 1 1 94 LEU O O -6.553 -10.900 -4.664 1.00 . A A . 72 LEU O 1 1
15 29597 1 1 95 GLY C C -4.458 -7.734 -4.548 1.00 . A A . 73 GLY C 1 1
15 29598 1 1 95 GLY CA C -4.357 -9.249 -4.646 1.00 . A A . 73 GLY CA 1 1
15 29599 1 1 95 GLY H H -4.419 -9.895 -2.618 1.00 . A A . 73 GLY H 1 1
15 29600 1 1 95 GLY HA2 H -3.316 -9.511 -4.783 1.00 . A A . 73 GLY HA2 1 1
15 29601 1 1 95 GLY HA3 H -4.905 -9.573 -5.520 1.00 . A A . 73 GLY HA3 1 1
15 29602 1 1 95 GLY N N -4.873 -9.968 -3.487 1.00 . A A . 73 GLY N 1 1
15 29603 1 1 95 GLY O O -3.633 -7.023 -5.121 1.00 . A A . 73 GLY O 1 1
15 29604 1 1 96 ASP C C -4.693 -5.173 -2.701 1.00 . A A . 74 ASP C 1 1
15 29605 1 1 96 ASP CA C -5.651 -5.785 -3.725 1.00 . A A . 74 ASP CA 1 1
15 29606 1 1 96 ASP CB C -7.100 -5.444 -3.361 1.00 . A A . 74 ASP CB 1 1
15 29607 1 1 96 ASP CG C -7.679 -6.376 -2.320 1.00 . A A . 74 ASP CG 1 1
15 29608 1 1 96 ASP H H -6.109 -7.836 -3.424 1.00 . A A . 74 ASP H 1 1
15 29609 1 1 96 ASP HA H -5.433 -5.353 -4.688 1.00 . A A . 74 ASP HA 1 1
15 29610 1 1 96 ASP HB2 H -7.143 -4.437 -2.973 1.00 . A A . 74 ASP HB2 1 1
15 29611 1 1 96 ASP HB3 H -7.711 -5.507 -4.249 1.00 . A A . 74 ASP HB3 1 1
15 29612 1 1 96 ASP N N -5.469 -7.230 -3.849 1.00 . A A . 74 ASP N 1 1
15 29613 1 1 96 ASP O O -4.197 -5.860 -1.807 1.00 . A A . 74 ASP O 1 1
15 29614 1 1 96 ASP OD1 O -6.988 -6.643 -1.312 1.00 . A A . 74 ASP OD1 1 1
15 29615 1 1 96 ASP OD2 O -8.822 -6.840 -2.510 1.00 . A A . 74 ASP OD2 1 1
15 29616 1 1 97 VAL C C -4.318 -2.060 -1.179 1.00 . A A . 75 VAL C 1 1
15 29617 1 1 97 VAL CA C -3.540 -3.137 -1.952 1.00 . A A . 75 VAL CA 1 1
15 29618 1 1 97 VAL CB C -2.395 -2.463 -2.751 1.00 . A A . 75 VAL CB 1 1
15 29619 1 1 97 VAL CG1 C -1.324 -1.893 -1.827 1.00 . A A . 75 VAL CG1 1 1
15 29620 1 1 97 VAL CG2 C -1.780 -3.445 -3.737 1.00 . A A . 75 VAL CG2 1 1
15 29621 1 1 97 VAL H H -4.876 -3.394 -3.593 1.00 . A A . 75 VAL H 1 1
15 29622 1 1 97 VAL HA H -3.111 -3.850 -1.257 1.00 . A A . 75 VAL HA 1 1
15 29623 1 1 97 VAL HB H -2.815 -1.637 -3.316 1.00 . A A . 75 VAL HB 1 1
15 29624 1 1 97 VAL HG11 H -0.709 -2.697 -1.444 1.00 . A A . 75 VAL HG11 1 1
15 29625 1 1 97 VAL HG12 H -1.792 -1.372 -1.007 1.00 . A A . 75 VAL HG12 1 1
15 29626 1 1 97 VAL HG13 H -0.705 -1.204 -2.384 1.00 . A A . 75 VAL HG13 1 1
15 29627 1 1 97 VAL HG21 H -2.293 -4.393 -3.671 1.00 . A A . 75 VAL HG21 1 1
15 29628 1 1 97 VAL HG22 H -0.735 -3.583 -3.504 1.00 . A A . 75 VAL HG22 1 1
15 29629 1 1 97 VAL HG23 H -1.874 -3.054 -4.739 1.00 . A A . 75 VAL HG23 1 1
15 29630 1 1 97 VAL N N -4.443 -3.873 -2.850 1.00 . A A . 75 VAL N 1 1
15 29631 1 1 97 VAL O O -5.333 -1.567 -1.671 1.00 . A A . 75 VAL O 1 1
15 29632 1 1 98 ALA C C -3.633 0.105 1.733 1.00 . A A . 76 ALA C 1 1
15 29633 1 1 98 ALA CA C -4.567 -0.672 0.806 1.00 . A A . 76 ALA CA 1 1
15 29634 1 1 98 ALA CB C -5.692 -1.310 1.613 1.00 . A A . 76 ALA CB 1 1
15 29635 1 1 98 ALA H H -3.050 -2.097 0.401 1.00 . A A . 76 ALA H 1 1
15 29636 1 1 98 ALA HA H -5.011 0.018 0.109 1.00 . A A . 76 ALA HA 1 1
15 29637 1 1 98 ALA HB1 H -6.599 -1.312 1.026 1.00 . A A . 76 ALA HB1 1 1
15 29638 1 1 98 ALA HB2 H -5.854 -0.743 2.520 1.00 . A A . 76 ALA HB2 1 1
15 29639 1 1 98 ALA HB3 H -5.428 -2.323 1.866 1.00 . A A . 76 ALA HB3 1 1
15 29640 1 1 98 ALA N N -3.862 -1.687 0.029 1.00 . A A . 76 ALA N 1 1
15 29641 1 1 98 ALA O O -2.620 -0.420 2.195 1.00 . A A . 76 ALA O 1 1
15 29642 1 1 99 TYR C C -3.862 2.288 4.272 1.00 . A A . 77 TYR C 1 1
15 29643 1 1 99 TYR CA C -3.208 2.214 2.895 1.00 . A A . 77 TYR CA 1 1
15 29644 1 1 99 TYR CB C -3.057 3.620 2.282 1.00 . A A . 77 TYR CB 1 1
15 29645 1 1 99 TYR CD1 C -4.572 5.234 3.511 1.00 . A A . 77 TYR CD1 1 1
15 29646 1 1 99 TYR CD2 C -2.226 5.391 3.886 1.00 . A A . 77 TYR CD2 1 1
15 29647 1 1 99 TYR CE1 C -4.784 6.285 4.384 1.00 . A A . 77 TYR CE1 1 1
15 29648 1 1 99 TYR CE2 C -2.430 6.439 4.761 1.00 . A A . 77 TYR CE2 1 1
15 29649 1 1 99 TYR CG C -3.291 4.769 3.247 1.00 . A A . 77 TYR CG 1 1
15 29650 1 1 99 TYR CZ C -3.710 6.882 5.006 1.00 . A A . 77 TYR CZ 1 1
15 29651 1 1 99 TYR H H -4.823 1.717 1.618 1.00 . A A . 77 TYR H 1 1
15 29652 1 1 99 TYR HA H -2.230 1.769 2.998 1.00 . A A . 77 TYR HA 1 1
15 29653 1 1 99 TYR HB2 H -2.055 3.726 1.897 1.00 . A A . 77 TYR HB2 1 1
15 29654 1 1 99 TYR HB3 H -3.759 3.724 1.468 1.00 . A A . 77 TYR HB3 1 1
15 29655 1 1 99 TYR HD1 H -5.415 4.766 3.022 1.00 . A A . 77 TYR HD1 1 1
15 29656 1 1 99 TYR HD2 H -1.224 5.042 3.694 1.00 . A A . 77 TYR HD2 1 1
15 29657 1 1 99 TYR HE1 H -5.787 6.633 4.577 1.00 . A A . 77 TYR HE1 1 1
15 29658 1 1 99 TYR HE2 H -1.586 6.909 5.244 1.00 . A A . 77 TYR HE2 1 1
15 29659 1 1 99 TYR HH H -3.237 8.591 5.747 1.00 . A A . 77 TYR HH 1 1
15 29660 1 1 99 TYR N N -3.996 1.359 2.011 1.00 . A A . 77 TYR N 1 1
15 29661 1 1 99 TYR O O -5.032 2.650 4.393 1.00 . A A . 77 TYR O 1 1
15 29662 1 1 99 TYR OH O -3.918 7.926 5.876 1.00 . A A . 77 TYR OH 1 1
15 29663 1 1 100 TRP C C -3.931 3.394 7.111 1.00 . A A . 78 TRP C 1 1
15 29664 1 1 100 TRP CA C -3.633 1.962 6.669 1.00 . A A . 78 TRP CA 1 1
15 29665 1 1 100 TRP CB C -2.644 1.314 7.642 1.00 . A A . 78 TRP CB 1 1
15 29666 1 1 100 TRP CD1 C -4.551 1.123 9.335 1.00 . A A . 78 TRP CD1 1 1
15 29667 1 1 100 TRP CD2 C -2.679 0.063 9.947 1.00 . A A . 78 TRP CD2 1 1
15 29668 1 1 100 TRP CE2 C -3.644 -0.113 10.956 1.00 . A A . 78 TRP CE2 1 1
15 29669 1 1 100 TRP CE3 C -1.418 -0.518 10.111 1.00 . A A . 78 TRP CE3 1 1
15 29670 1 1 100 TRP CG C -3.281 0.859 8.920 1.00 . A A . 78 TRP CG 1 1
15 29671 1 1 100 TRP CH2 C -2.145 -1.403 12.248 1.00 . A A . 78 TRP CH2 1 1
15 29672 1 1 100 TRP CZ2 C -3.387 -0.845 12.113 1.00 . A A . 78 TRP CZ2 1 1
15 29673 1 1 100 TRP CZ3 C -1.164 -1.244 11.260 1.00 . A A . 78 TRP CZ3 1 1
15 29674 1 1 100 TRP H H -2.178 1.650 5.151 1.00 . A A . 78 TRP H 1 1
15 29675 1 1 100 TRP HA H -4.552 1.396 6.677 1.00 . A A . 78 TRP HA 1 1
15 29676 1 1 100 TRP HB2 H -2.192 0.455 7.168 1.00 . A A . 78 TRP HB2 1 1
15 29677 1 1 100 TRP HB3 H -1.873 2.028 7.890 1.00 . A A . 78 TRP HB3 1 1
15 29678 1 1 100 TRP HD1 H -5.264 1.707 8.772 1.00 . A A . 78 TRP HD1 1 1
15 29679 1 1 100 TRP HE1 H -5.618 0.597 11.066 1.00 . A A . 78 TRP HE1 1 1
15 29680 1 1 100 TRP HE3 H -0.648 -0.408 9.360 1.00 . A A . 78 TRP HE3 1 1
15 29681 1 1 100 TRP HH2 H -1.903 -1.979 13.128 1.00 . A A . 78 TRP HH2 1 1
15 29682 1 1 100 TRP HZ2 H -4.132 -0.977 12.883 1.00 . A A . 78 TRP HZ2 1 1
15 29683 1 1 100 TRP HZ3 H -0.196 -1.701 11.405 1.00 . A A . 78 TRP HZ3 1 1
15 29684 1 1 100 TRP N N -3.106 1.936 5.306 1.00 . A A . 78 TRP N 1 1
15 29685 1 1 100 TRP NE1 N -4.779 0.546 10.560 1.00 . A A . 78 TRP NE1 1 1
15 29686 1 1 100 TRP O O -3.029 4.231 7.166 1.00 . A A . 78 TRP O 1 1
15 29687 1 1 101 ILE C C -5.012 5.313 9.252 1.00 . A A . 79 ILE C 1 1
15 29688 1 1 101 ILE CA C -5.584 5.011 7.860 1.00 . A A . 79 ILE CA 1 1
15 29689 1 1 101 ILE CB C -7.124 5.200 7.819 1.00 . A A . 79 ILE CB 1 1
15 29690 1 1 101 ILE CD1 C -8.345 6.756 6.175 1.00 . A A . 79 ILE CD1 1 1
15 29691 1 1 101 ILE CG1 C -7.583 5.457 6.374 1.00 . A A . 79 ILE CG1 1 1
15 29692 1 1 101 ILE CG2 C -7.574 6.325 8.744 1.00 . A A . 79 ILE CG2 1 1
15 29693 1 1 101 ILE H H -5.877 2.974 7.365 1.00 . A A . 79 ILE H 1 1
15 29694 1 1 101 ILE HA H -5.145 5.710 7.160 1.00 . A A . 79 ILE HA 1 1
15 29695 1 1 101 ILE HB H -7.579 4.286 8.161 1.00 . A A . 79 ILE HB 1 1
15 29696 1 1 101 ILE HD11 H -9.236 6.747 6.786 1.00 . A A . 79 ILE HD11 1 1
15 29697 1 1 101 ILE HD12 H -8.624 6.856 5.137 1.00 . A A . 79 ILE HD12 1 1
15 29698 1 1 101 ILE HD13 H -7.722 7.591 6.462 1.00 . A A . 79 ILE HD13 1 1
15 29699 1 1 101 ILE HG12 H -6.719 5.483 5.731 1.00 . A A . 79 ILE HG12 1 1
15 29700 1 1 101 ILE HG13 H -8.225 4.646 6.066 1.00 . A A . 79 ILE HG13 1 1
15 29701 1 1 101 ILE HG21 H -8.636 6.486 8.619 1.00 . A A . 79 ILE HG21 1 1
15 29702 1 1 101 ILE HG22 H -7.040 7.230 8.495 1.00 . A A . 79 ILE HG22 1 1
15 29703 1 1 101 ILE HG23 H -7.368 6.053 9.768 1.00 . A A . 79 ILE HG23 1 1
15 29704 1 1 101 ILE N N -5.196 3.676 7.425 1.00 . A A . 79 ILE N 1 1
15 29705 1 1 101 ILE O O -4.087 6.115 9.369 1.00 . A A . 79 ILE O 1 1
15 29706 1 1 102 PRO C C -3.505 4.604 11.770 1.00 . A A . 80 PRO C 1 1
15 29707 1 1 102 PRO CA C -5.001 4.906 11.683 1.00 . A A . 80 PRO CA 1 1
15 29708 1 1 102 PRO CB C -5.785 3.923 12.560 1.00 . A A . 80 PRO CB 1 1
15 29709 1 1 102 PRO CD C -6.620 3.685 10.331 1.00 . A A . 80 PRO CD 1 1
15 29710 1 1 102 PRO CG C -7.006 3.591 11.779 1.00 . A A . 80 PRO CG 1 1
15 29711 1 1 102 PRO HA H -5.184 5.918 12.014 1.00 . A A . 80 PRO HA 1 1
15 29712 1 1 102 PRO HB2 H -5.186 3.044 12.745 1.00 . A A . 80 PRO HB2 1 1
15 29713 1 1 102 PRO HB3 H -6.034 4.396 13.499 1.00 . A A . 80 PRO HB3 1 1
15 29714 1 1 102 PRO HD2 H -6.279 2.729 9.969 1.00 . A A . 80 PRO HD2 1 1
15 29715 1 1 102 PRO HD3 H -7.455 4.034 9.752 1.00 . A A . 80 PRO HD3 1 1
15 29716 1 1 102 PRO HG2 H -7.331 2.588 12.015 1.00 . A A . 80 PRO HG2 1 1
15 29717 1 1 102 PRO HG3 H -7.789 4.301 12.004 1.00 . A A . 80 PRO HG3 1 1
15 29718 1 1 102 PRO N N -5.524 4.674 10.331 1.00 . A A . 80 PRO N 1 1
15 29719 1 1 102 PRO O O -3.102 3.513 12.171 1.00 . A A . 80 PRO O 1 1
15 29720 1 1 103 GLY C C -0.580 5.870 10.128 1.00 . A A . 81 GLY C 1 1
15 29721 1 1 103 GLY CA C -1.248 5.400 11.411 1.00 . A A . 81 GLY CA 1 1
15 29722 1 1 103 GLY H H -3.067 6.425 11.067 1.00 . A A . 81 GLY H 1 1
15 29723 1 1 103 GLY HA2 H -0.847 5.966 12.239 1.00 . A A . 81 GLY HA2 1 1
15 29724 1 1 103 GLY HA3 H -1.022 4.351 11.565 1.00 . A A . 81 GLY HA3 1 1
15 29725 1 1 103 GLY N N -2.689 5.577 11.382 1.00 . A A . 81 GLY N 1 1
15 29726 1 1 103 GLY O O 0.647 5.933 10.050 1.00 . A A . 81 GLY O 1 1
15 29727 1 1 104 LYS C C 0.253 5.760 7.315 1.00 . A A . 82 LYS C 1 1
15 29728 1 1 104 LYS CA C -0.857 6.678 7.829 1.00 . A A . 82 LYS CA 1 1
15 29729 1 1 104 LYS CB C -0.314 8.112 7.947 1.00 . A A . 82 LYS CB 1 1
15 29730 1 1 104 LYS CD C 0.053 9.022 10.262 1.00 . A A . 82 LYS CD 1 1
15 29731 1 1 104 LYS CE C -0.660 9.441 11.539 1.00 . A A . 82 LYS CE 1 1
15 29732 1 1 104 LYS CG C -0.908 8.933 9.087 1.00 . A A . 82 LYS CG 1 1
15 29733 1 1 104 LYS H H -2.363 6.130 9.235 1.00 . A A . 82 LYS H 1 1
15 29734 1 1 104 LYS HA H -1.664 6.672 7.109 1.00 . A A . 82 LYS HA 1 1
15 29735 1 1 104 LYS HB2 H 0.755 8.065 8.091 1.00 . A A . 82 LYS HB2 1 1
15 29736 1 1 104 LYS HB3 H -0.515 8.631 7.021 1.00 . A A . 82 LYS HB3 1 1
15 29737 1 1 104 LYS HD2 H 0.506 8.056 10.415 1.00 . A A . 82 LYS HD2 1 1
15 29738 1 1 104 LYS HD3 H 0.818 9.749 10.033 1.00 . A A . 82 LYS HD3 1 1
15 29739 1 1 104 LYS HE2 H -1.712 9.567 11.326 1.00 . A A . 82 LYS HE2 1 1
15 29740 1 1 104 LYS HE3 H -0.533 8.663 12.278 1.00 . A A . 82 LYS HE3 1 1
15 29741 1 1 104 LYS HG2 H -1.113 9.931 8.729 1.00 . A A . 82 LYS HG2 1 1
15 29742 1 1 104 LYS HG3 H -1.826 8.475 9.420 1.00 . A A . 82 LYS HG3 1 1
15 29743 1 1 104 LYS HZ1 H -0.893 11.288 12.487 1.00 . A A . 82 LYS HZ1 1 1
15 29744 1 1 104 LYS HZ2 H 0.340 11.263 11.328 1.00 . A A . 82 LYS HZ2 1 1
15 29745 1 1 104 LYS HZ3 H 0.577 10.523 12.830 1.00 . A A . 82 LYS HZ3 1 1
15 29746 1 1 104 LYS N N -1.387 6.204 9.115 1.00 . A A . 82 LYS N 1 1
15 29747 1 1 104 LYS NZ N -0.122 10.718 12.084 1.00 . A A . 82 LYS NZ 1 1
15 29748 1 1 104 LYS O O 1.260 6.225 6.782 1.00 . A A . 82 LYS O 1 1
15 29749 1 1 105 ALA C C 0.501 2.562 5.955 1.00 . A A . 83 ALA C 1 1
15 29750 1 1 105 ALA CA C 1.054 3.476 7.052 1.00 . A A . 83 ALA CA 1 1
15 29751 1 1 105 ALA CB C 1.523 2.655 8.246 1.00 . A A . 83 ALA CB 1 1
15 29752 1 1 105 ALA H H -0.754 4.149 7.928 1.00 . A A . 83 ALA H 1 1
15 29753 1 1 105 ALA HA H 1.906 4.014 6.660 1.00 . A A . 83 ALA HA 1 1
15 29754 1 1 105 ALA HB1 H 2.577 2.821 8.408 1.00 . A A . 83 ALA HB1 1 1
15 29755 1 1 105 ALA HB2 H 1.348 1.605 8.057 1.00 . A A . 83 ALA HB2 1 1
15 29756 1 1 105 ALA HB3 H 0.973 2.956 9.126 1.00 . A A . 83 ALA HB3 1 1
15 29757 1 1 105 ALA N N 0.065 4.457 7.489 1.00 . A A . 83 ALA N 1 1
15 29758 1 1 105 ALA O O -0.619 2.064 6.059 1.00 . A A . 83 ALA O 1 1
15 29759 1 1 106 ILE C C 1.173 0.002 4.147 1.00 . A A . 84 ILE C 1 1
15 29760 1 1 106 ILE CA C 0.885 1.462 3.809 1.00 . A A . 84 ILE CA 1 1
15 29761 1 1 106 ILE CB C 1.617 1.810 2.496 1.00 . A A . 84 ILE CB 1 1
15 29762 1 1 106 ILE CD1 C 2.306 3.726 0.966 1.00 . A A . 84 ILE CD1 1 1
15 29763 1 1 106 ILE CG1 C 1.538 3.310 2.205 1.00 . A A . 84 ILE CG1 1 1
15 29764 1 1 106 ILE CG2 C 1.038 1.011 1.338 1.00 . A A . 84 ILE CG2 1 1
15 29765 1 1 106 ILE H H 2.186 2.749 4.888 1.00 . A A . 84 ILE H 1 1
15 29766 1 1 106 ILE HA H -0.177 1.588 3.656 1.00 . A A . 84 ILE HA 1 1
15 29767 1 1 106 ILE HB H 2.649 1.529 2.611 1.00 . A A . 84 ILE HB 1 1
15 29768 1 1 106 ILE HD11 H 1.636 4.214 0.273 1.00 . A A . 84 ILE HD11 1 1
15 29769 1 1 106 ILE HD12 H 2.734 2.853 0.497 1.00 . A A . 84 ILE HD12 1 1
15 29770 1 1 106 ILE HD13 H 3.096 4.410 1.242 1.00 . A A . 84 ILE HD13 1 1
15 29771 1 1 106 ILE HG12 H 0.506 3.586 2.059 1.00 . A A . 84 ILE HG12 1 1
15 29772 1 1 106 ILE HG13 H 1.939 3.857 3.044 1.00 . A A . 84 ILE HG13 1 1
15 29773 1 1 106 ILE HG21 H 0.013 0.752 1.557 1.00 . A A . 84 ILE HG21 1 1
15 29774 1 1 106 ILE HG22 H 1.615 0.110 1.200 1.00 . A A . 84 ILE HG22 1 1
15 29775 1 1 106 ILE HG23 H 1.074 1.605 0.438 1.00 . A A . 84 ILE HG23 1 1
15 29776 1 1 106 ILE N N 1.297 2.332 4.911 1.00 . A A . 84 ILE N 1 1
15 29777 1 1 106 ILE O O 2.159 -0.295 4.815 1.00 . A A . 84 ILE O 1 1
15 29778 1 1 107 CYS C C 0.162 -3.227 2.779 1.00 . A A . 85 CYS C 1 1
15 29779 1 1 107 CYS CA C 0.510 -2.335 3.979 1.00 . A A . 85 CYS CA 1 1
15 29780 1 1 107 CYS CB C -0.332 -2.745 5.198 1.00 . A A . 85 CYS CB 1 1
15 29781 1 1 107 CYS H H -0.465 -0.617 3.170 1.00 . A A . 85 CYS H 1 1
15 29782 1 1 107 CYS HA H 1.548 -2.476 4.217 1.00 . A A . 85 CYS HA 1 1
15 29783 1 1 107 CYS HB2 H -1.327 -3.004 4.869 1.00 . A A . 85 CYS HB2 1 1
15 29784 1 1 107 CYS HB3 H 0.122 -3.607 5.668 1.00 . A A . 85 CYS HB3 1 1
15 29785 1 1 107 CYS HG H 0.380 -1.081 6.611 1.00 . A A . 85 CYS HG 1 1
15 29786 1 1 107 CYS N N 0.313 -0.908 3.693 1.00 . A A . 85 CYS N 1 1
15 29787 1 1 107 CYS O O -0.895 -3.073 2.167 1.00 . A A . 85 CYS O 1 1
15 29788 1 1 107 CYS SG S -0.491 -1.459 6.461 1.00 . A A . 85 CYS SG 1 1
15 29789 1 1 108 LEU C C 0.038 -6.316 1.821 1.00 . A A . 86 LEU C 1 1
15 29790 1 1 108 LEU CA C 0.839 -5.104 1.344 1.00 . A A . 86 LEU CA 1 1
15 29791 1 1 108 LEU CB C 2.182 -5.577 0.764 1.00 . A A . 86 LEU CB 1 1
15 29792 1 1 108 LEU CD1 C 3.858 -4.667 -0.864 1.00 . A A . 86 LEU CD1 1 1
15 29793 1 1 108 LEU CD2 C 2.233 -6.405 -1.606 1.00 . A A . 86 LEU CD2 1 1
15 29794 1 1 108 LEU CG C 2.445 -5.202 -0.698 1.00 . A A . 86 LEU CG 1 1
15 29795 1 1 108 LEU H H 1.883 -4.256 2.990 1.00 . A A . 86 LEU H 1 1
15 29796 1 1 108 LEU HA H 0.279 -4.585 0.579 1.00 . A A . 86 LEU HA 1 1
15 29797 1 1 108 LEU HB2 H 2.972 -5.157 1.368 1.00 . A A . 86 LEU HB2 1 1
15 29798 1 1 108 LEU HB3 H 2.227 -6.656 0.844 1.00 . A A . 86 LEU HB3 1 1
15 29799 1 1 108 LEU HD11 H 4.538 -5.493 -1.027 1.00 . A A . 86 LEU HD11 1 1
15 29800 1 1 108 LEU HD12 H 4.149 -4.132 0.029 1.00 . A A . 86 LEU HD12 1 1
15 29801 1 1 108 LEU HD13 H 3.894 -3.999 -1.711 1.00 . A A . 86 LEU HD13 1 1
15 29802 1 1 108 LEU HD21 H 2.833 -7.235 -1.256 1.00 . A A . 86 LEU HD21 1 1
15 29803 1 1 108 LEU HD22 H 2.528 -6.148 -2.614 1.00 . A A . 86 LEU HD22 1 1
15 29804 1 1 108 LEU HD23 H 1.190 -6.685 -1.597 1.00 . A A . 86 LEU HD23 1 1
15 29805 1 1 108 LEU HG H 1.755 -4.426 -0.997 1.00 . A A . 86 LEU HG 1 1
15 29806 1 1 108 LEU N N 1.058 -4.173 2.459 1.00 . A A . 86 LEU N 1 1
15 29807 1 1 108 LEU O O 0.020 -6.625 3.012 1.00 . A A . 86 LEU O 1 1
15 29808 1 1 109 PHE C C -1.186 -9.314 0.246 1.00 . A A . 87 PHE C 1 1
15 29809 1 1 109 PHE CA C -1.410 -8.180 1.239 1.00 . A A . 87 PHE CA 1 1
15 29810 1 1 109 PHE CB C -2.894 -7.822 1.297 1.00 . A A . 87 PHE CB 1 1
15 29811 1 1 109 PHE CD1 C -3.040 -6.501 3.418 1.00 . A A . 87 PHE CD1 1 1
15 29812 1 1 109 PHE CD2 C -3.518 -5.399 1.361 1.00 . A A . 87 PHE CD2 1 1
15 29813 1 1 109 PHE CE1 C -3.272 -5.325 4.107 1.00 . A A . 87 PHE CE1 1 1
15 29814 1 1 109 PHE CE2 C -3.755 -4.225 2.043 1.00 . A A . 87 PHE CE2 1 1
15 29815 1 1 109 PHE CG C -3.159 -6.549 2.040 1.00 . A A . 87 PHE CG 1 1
15 29816 1 1 109 PHE CZ C -3.631 -4.185 3.417 1.00 . A A . 87 PHE CZ 1 1
15 29817 1 1 109 PHE H H -0.570 -6.718 -0.046 1.00 . A A . 87 PHE H 1 1
15 29818 1 1 109 PHE HA H -1.094 -8.512 2.216 1.00 . A A . 87 PHE HA 1 1
15 29819 1 1 109 PHE HB2 H -3.271 -7.707 0.291 1.00 . A A . 87 PHE HB2 1 1
15 29820 1 1 109 PHE HB3 H -3.432 -8.617 1.791 1.00 . A A . 87 PHE HB3 1 1
15 29821 1 1 109 PHE HD1 H -2.761 -7.392 3.958 1.00 . A A . 87 PHE HD1 1 1
15 29822 1 1 109 PHE HD2 H -3.616 -5.428 0.286 1.00 . A A . 87 PHE HD2 1 1
15 29823 1 1 109 PHE HE1 H -3.176 -5.300 5.182 1.00 . A A . 87 PHE HE1 1 1
15 29824 1 1 109 PHE HE2 H -4.034 -3.338 1.502 1.00 . A A . 87 PHE HE2 1 1
15 29825 1 1 109 PHE HZ H -3.814 -3.264 3.952 1.00 . A A . 87 PHE HZ 1 1
15 29826 1 1 109 PHE N N -0.618 -7.004 0.891 1.00 . A A . 87 PHE N 1 1
15 29827 1 1 109 PHE O O -1.531 -9.201 -0.930 1.00 . A A . 87 PHE O 1 1
15 29828 1 1 110 PHE C C -0.239 -12.838 0.724 1.00 . A A . 88 PHE C 1 1
15 29829 1 1 110 PHE CA C -0.346 -11.565 -0.114 1.00 . A A . 88 PHE CA 1 1
15 29830 1 1 110 PHE CB C 0.937 -11.349 -0.921 1.00 . A A . 88 PHE CB 1 1
15 29831 1 1 110 PHE CD1 C 0.296 -10.415 -3.161 1.00 . A A . 88 PHE CD1 1 1
15 29832 1 1 110 PHE CD2 C 1.000 -12.689 -3.042 1.00 . A A . 88 PHE CD2 1 1
15 29833 1 1 110 PHE CE1 C 0.113 -10.540 -4.527 1.00 . A A . 88 PHE CE1 1 1
15 29834 1 1 110 PHE CE2 C 0.820 -12.820 -4.407 1.00 . A A . 88 PHE CE2 1 1
15 29835 1 1 110 PHE CG C 0.740 -11.488 -2.405 1.00 . A A . 88 PHE CG 1 1
15 29836 1 1 110 PHE CZ C 0.376 -11.743 -5.150 1.00 . A A . 88 PHE CZ 1 1
15 29837 1 1 110 PHE H H -0.360 -10.439 1.678 1.00 . A A . 88 PHE H 1 1
15 29838 1 1 110 PHE HA H -1.176 -11.671 -0.796 1.00 . A A . 88 PHE HA 1 1
15 29839 1 1 110 PHE HB2 H 1.312 -10.355 -0.730 1.00 . A A . 88 PHE HB2 1 1
15 29840 1 1 110 PHE HB3 H 1.676 -12.072 -0.616 1.00 . A A . 88 PHE HB3 1 1
15 29841 1 1 110 PHE HD1 H 0.089 -9.472 -2.675 1.00 . A A . 88 PHE HD1 1 1
15 29842 1 1 110 PHE HD2 H 1.346 -13.532 -2.464 1.00 . A A . 88 PHE HD2 1 1
15 29843 1 1 110 PHE HE1 H -0.233 -9.695 -5.104 1.00 . A A . 88 PHE HE1 1 1
15 29844 1 1 110 PHE HE2 H 1.027 -13.763 -4.891 1.00 . A A . 88 PHE HE2 1 1
15 29845 1 1 110 PHE HZ H 0.234 -11.843 -6.216 1.00 . A A . 88 PHE HZ 1 1
15 29846 1 1 110 PHE N N -0.611 -10.408 0.730 1.00 . A A . 88 PHE N 1 1
15 29847 1 1 110 PHE O O 0.603 -13.697 0.461 1.00 . A A . 88 PHE O 1 1
15 29848 1 1 111 GLY C C -1.999 -14.002 3.796 1.00 . A A . 89 GLY C 1 1
15 29849 1 1 111 GLY CA C -1.082 -14.132 2.591 1.00 . A A . 89 GLY CA 1 1
15 29850 1 1 111 GLY H H -1.753 -12.239 1.897 1.00 . A A . 89 GLY H 1 1
15 29851 1 1 111 GLY HA2 H -1.394 -14.987 2.011 1.00 . A A . 89 GLY HA2 1 1
15 29852 1 1 111 GLY HA3 H -0.070 -14.299 2.938 1.00 . A A . 89 GLY HA3 1 1
15 29853 1 1 111 GLY N N -1.100 -12.955 1.735 1.00 . A A . 89 GLY N 1 1
15 29854 1 1 111 GLY O O -3.166 -14.388 3.737 1.00 . A A . 89 GLY O 1 1
15 29855 1 1 112 LYS C C -2.001 -11.924 6.745 1.00 . A A . 90 LYS C 1 1
15 29856 1 1 112 LYS CA C -2.246 -13.292 6.115 1.00 . A A . 90 LYS CA 1 1
15 29857 1 1 112 LYS CB C -1.909 -14.394 7.124 1.00 . A A . 90 LYS CB 1 1
15 29858 1 1 112 LYS CD C -0.827 -14.055 9.349 1.00 . A A . 90 LYS CD 1 1
15 29859 1 1 112 LYS CE C 0.223 -13.181 10.012 1.00 . A A . 90 LYS CE 1 1
15 29860 1 1 112 LYS CG C -0.591 -14.190 7.858 1.00 . A A . 90 LYS CG 1 1
15 29861 1 1 112 LYS H H -0.536 -13.180 4.879 1.00 . A A . 90 LYS H 1 1
15 29862 1 1 112 LYS HA H -3.288 -13.368 5.860 1.00 . A A . 90 LYS HA 1 1
15 29863 1 1 112 LYS HB2 H -2.696 -14.434 7.858 1.00 . A A . 90 LYS HB2 1 1
15 29864 1 1 112 LYS HB3 H -1.868 -15.340 6.611 1.00 . A A . 90 LYS HB3 1 1
15 29865 1 1 112 LYS HD2 H -1.799 -13.614 9.500 1.00 . A A . 90 LYS HD2 1 1
15 29866 1 1 112 LYS HD3 H -0.804 -15.038 9.796 1.00 . A A . 90 LYS HD3 1 1
15 29867 1 1 112 LYS HE2 H 0.721 -12.599 9.253 1.00 . A A . 90 LYS HE2 1 1
15 29868 1 1 112 LYS HE3 H -0.268 -12.517 10.709 1.00 . A A . 90 LYS HE3 1 1
15 29869 1 1 112 LYS HG2 H 0.050 -15.036 7.679 1.00 . A A . 90 LYS HG2 1 1
15 29870 1 1 112 LYS HG3 H -0.118 -13.291 7.493 1.00 . A A . 90 LYS HG3 1 1
15 29871 1 1 112 LYS HZ1 H 1.670 -14.686 10.107 1.00 . A A . 90 LYS HZ1 1 1
15 29872 1 1 112 LYS HZ2 H 0.785 -14.493 11.537 1.00 . A A . 90 LYS HZ2 1 1
15 29873 1 1 112 LYS HZ3 H 1.980 -13.371 11.126 1.00 . A A . 90 LYS HZ3 1 1
15 29874 1 1 112 LYS N N -1.470 -13.464 4.892 1.00 . A A . 90 LYS N 1 1
15 29875 1 1 112 LYS NZ N 1.235 -13.989 10.746 1.00 . A A . 90 LYS NZ 1 1
15 29876 1 1 112 LYS O O -1.391 -11.042 6.139 1.00 . A A . 90 LYS O 1 1
15 29877 1 1 113 THR C C -2.341 -10.822 10.212 1.00 . A A . 91 THR C 1 1
15 29878 1 1 113 THR CA C -2.336 -10.524 8.714 1.00 . A A . 91 THR CA 1 1
15 29879 1 1 113 THR CB C -3.467 -9.555 8.356 1.00 . A A . 91 THR CB 1 1
15 29880 1 1 113 THR CG2 C -2.973 -8.239 7.799 1.00 . A A . 91 THR CG2 1 1
15 29881 1 1 113 THR H H -2.960 -12.514 8.389 1.00 . A A . 91 THR H 1 1
15 29882 1 1 113 THR HA H -1.387 -10.083 8.445 1.00 . A A . 91 THR HA 1 1
15 29883 1 1 113 THR HB H -4.042 -9.342 9.247 1.00 . A A . 91 THR HB 1 1
15 29884 1 1 113 THR HG1 H -4.871 -10.808 7.812 1.00 . A A . 91 THR HG1 1 1
15 29885 1 1 113 THR HG21 H -1.895 -8.246 7.757 1.00 . A A . 91 THR HG21 1 1
15 29886 1 1 113 THR HG22 H -3.303 -7.430 8.435 1.00 . A A . 91 THR HG22 1 1
15 29887 1 1 113 THR HG23 H -3.370 -8.098 6.805 1.00 . A A . 91 THR HG23 1 1
15 29888 1 1 113 THR N N -2.485 -11.767 7.969 1.00 . A A . 91 THR N 1 1
15 29889 1 1 113 THR O O -2.426 -11.979 10.617 1.00 . A A . 91 THR O 1 1
15 29890 1 1 113 THR OG1 O -4.336 -10.128 7.396 1.00 . A A . 91 THR OG1 1 1
15 29891 1 1 114 PRO C C -3.372 -10.928 12.991 1.00 . A A . 92 PRO C 1 1
15 29892 1 1 114 PRO CA C -2.265 -9.982 12.519 1.00 . A A . 92 PRO CA 1 1
15 29893 1 1 114 PRO CB C -2.497 -8.570 13.056 1.00 . A A . 92 PRO CB 1 1
15 29894 1 1 114 PRO CD C -2.163 -8.364 10.699 1.00 . A A . 92 PRO CD 1 1
15 29895 1 1 114 PRO CG C -1.911 -7.680 12.017 1.00 . A A . 92 PRO CG 1 1
15 29896 1 1 114 PRO HA H -1.311 -10.349 12.869 1.00 . A A . 92 PRO HA 1 1
15 29897 1 1 114 PRO HB2 H -3.557 -8.397 13.176 1.00 . A A . 92 PRO HB2 1 1
15 29898 1 1 114 PRO HB3 H -1.995 -8.455 14.004 1.00 . A A . 92 PRO HB3 1 1
15 29899 1 1 114 PRO HD2 H -3.087 -8.012 10.267 1.00 . A A . 92 PRO HD2 1 1
15 29900 1 1 114 PRO HD3 H -1.339 -8.194 10.022 1.00 . A A . 92 PRO HD3 1 1
15 29901 1 1 114 PRO HG2 H -2.400 -6.717 12.040 1.00 . A A . 92 PRO HG2 1 1
15 29902 1 1 114 PRO HG3 H -0.851 -7.568 12.183 1.00 . A A . 92 PRO HG3 1 1
15 29903 1 1 114 PRO N N -2.261 -9.789 11.067 1.00 . A A . 92 PRO N 1 1
15 29904 1 1 114 PRO O O -3.330 -11.424 14.117 1.00 . A A . 92 PRO O 1 1
15 29905 1 1 115 ILE C C -6.005 -12.843 11.299 1.00 . A A . 93 ILE C 1 1
15 29906 1 1 115 ILE CA C -5.476 -12.046 12.497 1.00 . A A . 93 ILE CA 1 1
15 29907 1 1 115 ILE CB C -6.637 -11.235 13.108 1.00 . A A . 93 ILE CB 1 1
15 29908 1 1 115 ILE CD1 C -7.985 -9.084 12.823 1.00 . A A . 93 ILE CD1 1 1
15 29909 1 1 115 ILE CG1 C -6.921 -9.997 12.252 1.00 . A A . 93 ILE CG1 1 1
15 29910 1 1 115 ILE CG2 C -6.308 -10.836 14.542 1.00 . A A . 93 ILE CG2 1 1
15 29911 1 1 115 ILE H H -4.365 -10.742 11.257 1.00 . A A . 93 ILE H 1 1
15 29912 1 1 115 ILE HA H -5.120 -12.739 13.245 1.00 . A A . 93 ILE HA 1 1
15 29913 1 1 115 ILE HB H -7.516 -11.862 13.128 1.00 . A A . 93 ILE HB 1 1
15 29914 1 1 115 ILE HD11 H -7.846 -8.993 13.891 1.00 . A A . 93 ILE HD11 1 1
15 29915 1 1 115 ILE HD12 H -8.961 -9.498 12.622 1.00 . A A . 93 ILE HD12 1 1
15 29916 1 1 115 ILE HD13 H -7.906 -8.108 12.367 1.00 . A A . 93 ILE HD13 1 1
15 29917 1 1 115 ILE HG12 H -6.013 -9.422 12.152 1.00 . A A . 93 ILE HG12 1 1
15 29918 1 1 115 ILE HG13 H -7.248 -10.315 11.273 1.00 . A A . 93 ILE HG13 1 1
15 29919 1 1 115 ILE HG21 H -5.311 -10.421 14.579 1.00 . A A . 93 ILE HG21 1 1
15 29920 1 1 115 ILE HG22 H -6.360 -11.706 15.179 1.00 . A A . 93 ILE HG22 1 1
15 29921 1 1 115 ILE HG23 H -7.017 -10.098 14.881 1.00 . A A . 93 ILE HG23 1 1
15 29922 1 1 115 ILE N N -4.369 -11.168 12.137 1.00 . A A . 93 ILE N 1 1
15 29923 1 1 115 ILE O O -7.169 -12.706 10.921 1.00 . A A . 93 ILE O 1 1
15 29924 1 1 116 SER C C -6.838 -15.298 9.907 1.00 . A A . 94 SER C 1 1
15 29925 1 1 116 SER CA C -5.569 -14.516 9.573 1.00 . A A . 94 SER CA 1 1
15 29926 1 1 116 SER CB C -4.455 -15.493 9.192 1.00 . A A . 94 SER CB 1 1
15 29927 1 1 116 SER H H -4.241 -13.777 11.052 1.00 . A A . 94 SER H 1 1
15 29928 1 1 116 SER HA H -5.763 -13.860 8.735 1.00 . A A . 94 SER HA 1 1
15 29929 1 1 116 SER HB2 H -4.759 -16.500 9.441 1.00 . A A . 94 SER HB2 1 1
15 29930 1 1 116 SER HB3 H -4.272 -15.427 8.130 1.00 . A A . 94 SER HB3 1 1
15 29931 1 1 116 SER HG H -2.645 -15.937 9.796 1.00 . A A . 94 SER HG 1 1
15 29932 1 1 116 SER N N -5.156 -13.693 10.711 1.00 . A A . 94 SER N 1 1
15 29933 1 1 116 SER O O -7.920 -15.000 9.399 1.00 . A A . 94 SER O 1 1
15 29934 1 1 116 SER OG O -3.254 -15.200 9.883 1.00 . A A . 94 SER OG 1 1
15 29935 1 1 117 ASP C C -8.400 -17.903 9.990 1.00 . A A . 95 ASP C 1 1
15 29936 1 1 117 ASP CA C -7.814 -17.139 11.182 1.00 . A A . 95 ASP CA 1 1
15 29937 1 1 117 ASP CB C -8.891 -16.287 11.862 1.00 . A A . 95 ASP CB 1 1
15 29938 1 1 117 ASP CG C -8.560 -15.987 13.311 1.00 . A A . 95 ASP CG 1 1
15 29939 1 1 117 ASP H H -5.802 -16.486 11.135 1.00 . A A . 95 ASP H 1 1
15 29940 1 1 117 ASP HA H -7.438 -17.857 11.896 1.00 . A A . 95 ASP HA 1 1
15 29941 1 1 117 ASP HB2 H -8.987 -15.351 11.334 1.00 . A A . 95 ASP HB2 1 1
15 29942 1 1 117 ASP HB3 H -9.832 -16.815 11.827 1.00 . A A . 95 ASP HB3 1 1
15 29943 1 1 117 ASP N N -6.692 -16.303 10.768 1.00 . A A . 95 ASP N 1 1
15 29944 1 1 117 ASP O O -7.908 -18.973 9.633 1.00 . A A . 95 ASP O 1 1
15 29945 1 1 117 ASP OD1 O -8.936 -16.795 14.185 1.00 . A A . 95 ASP OD1 1 1
15 29946 1 1 117 ASP OD2 O -7.923 -14.944 13.570 1.00 . A A . 95 ASP OD2 1 1
15 29947 1 1 118 ASP C C -10.060 -17.074 7.005 1.00 . A A . 96 ASP C 1 1
15 29948 1 1 118 ASP CA C -10.082 -17.989 8.229 1.00 . A A . 96 ASP CA 1 1
15 29949 1 1 118 ASP CB C -11.525 -18.370 8.568 1.00 . A A . 96 ASP CB 1 1
15 29950 1 1 118 ASP CG C -11.649 -19.809 9.031 1.00 . A A . 96 ASP CG 1 1
15 29951 1 1 118 ASP H H -9.796 -16.497 9.701 1.00 . A A . 96 ASP H 1 1
15 29952 1 1 118 ASP HA H -9.527 -18.887 8.001 1.00 . A A . 96 ASP HA 1 1
15 29953 1 1 118 ASP HB2 H -11.885 -17.726 9.358 1.00 . A A . 96 ASP HB2 1 1
15 29954 1 1 118 ASP HB3 H -12.142 -18.238 7.692 1.00 . A A . 96 ASP HB3 1 1
15 29955 1 1 118 ASP N N -9.445 -17.351 9.378 1.00 . A A . 96 ASP N 1 1
15 29956 1 1 118 ASP O O -10.466 -17.470 5.914 1.00 . A A . 96 ASP O 1 1
15 29957 1 1 118 ASP OD1 O -10.890 -20.208 9.939 1.00 . A A . 96 ASP OD1 1 1
15 29958 1 1 118 ASP OD2 O -12.504 -20.538 8.484 1.00 . A A . 96 ASP OD2 1 1
15 29959 1 1 119 LYS C C -8.343 -13.915 6.339 1.00 . A A . 97 LYS C 1 1
15 29960 1 1 119 LYS CA C -9.506 -14.876 6.110 1.00 . A A . 97 LYS CA 1 1
15 29961 1 1 119 LYS CB C -10.820 -14.101 6.002 1.00 . A A . 97 LYS CB 1 1
15 29962 1 1 119 LYS CD C -13.312 -14.231 5.695 1.00 . A A . 97 LYS CD 1 1
15 29963 1 1 119 LYS CE C -14.237 -14.016 6.882 1.00 . A A . 97 LYS CE 1 1
15 29964 1 1 119 LYS CG C -12.054 -14.985 6.093 1.00 . A A . 97 LYS CG 1 1
15 29965 1 1 119 LYS H H -9.272 -15.584 8.084 1.00 . A A . 97 LYS H 1 1
15 29966 1 1 119 LYS HA H -9.340 -15.416 5.190 1.00 . A A . 97 LYS HA 1 1
15 29967 1 1 119 LYS HB2 H -10.865 -13.376 6.802 1.00 . A A . 97 LYS HB2 1 1
15 29968 1 1 119 LYS HB3 H -10.845 -13.583 5.056 1.00 . A A . 97 LYS HB3 1 1
15 29969 1 1 119 LYS HD2 H -13.033 -13.269 5.291 1.00 . A A . 97 LYS HD2 1 1
15 29970 1 1 119 LYS HD3 H -13.837 -14.800 4.940 1.00 . A A . 97 LYS HD3 1 1
15 29971 1 1 119 LYS HE2 H -15.259 -14.114 6.550 1.00 . A A . 97 LYS HE2 1 1
15 29972 1 1 119 LYS HE3 H -14.027 -14.773 7.625 1.00 . A A . 97 LYS HE3 1 1
15 29973 1 1 119 LYS HG2 H -11.928 -15.830 5.430 1.00 . A A . 97 LYS HG2 1 1
15 29974 1 1 119 LYS HG3 H -12.161 -15.336 7.109 1.00 . A A . 97 LYS HG3 1 1
15 29975 1 1 119 LYS HZ1 H -13.101 -12.311 7.284 1.00 . A A . 97 LYS HZ1 1 1
15 29976 1 1 119 LYS HZ2 H -14.170 -12.730 8.527 1.00 . A A . 97 LYS HZ2 1 1
15 29977 1 1 119 LYS HZ3 H -14.755 -12.006 7.113 1.00 . A A . 97 LYS HZ3 1 1
15 29978 1 1 119 LYS N N -9.582 -15.846 7.195 1.00 . A A . 97 LYS N 1 1
15 29979 1 1 119 LYS NZ N -14.052 -12.672 7.494 1.00 . A A . 97 LYS NZ 1 1
15 29980 1 1 119 LYS O O -7.440 -14.199 7.124 1.00 . A A . 97 LYS O 1 1
15 29981 1 1 120 ILE C C -7.864 -10.465 6.316 1.00 . A A . 98 ILE C 1 1
15 29982 1 1 120 ILE CA C -7.311 -11.784 5.794 1.00 . A A . 98 ILE CA 1 1
15 29983 1 1 120 ILE CB C -6.587 -11.533 4.451 1.00 . A A . 98 ILE CB 1 1
15 29984 1 1 120 ILE CD1 C -5.257 -12.691 2.629 1.00 . A A . 98 ILE CD1 1 1
15 29985 1 1 120 ILE CG1 C -5.736 -12.741 4.062 1.00 . A A . 98 ILE CG1 1 1
15 29986 1 1 120 ILE CG2 C -5.721 -10.280 4.522 1.00 . A A . 98 ILE CG2 1 1
15 29987 1 1 120 ILE H H -9.110 -12.601 5.039 1.00 . A A . 98 ILE H 1 1
15 29988 1 1 120 ILE HA H -6.589 -12.164 6.503 1.00 . A A . 98 ILE HA 1 1
15 29989 1 1 120 ILE HB H -7.340 -11.374 3.694 1.00 . A A . 98 ILE HB 1 1
15 29990 1 1 120 ILE HD11 H -5.669 -13.526 2.084 1.00 . A A . 98 ILE HD11 1 1
15 29991 1 1 120 ILE HD12 H -4.179 -12.744 2.609 1.00 . A A . 98 ILE HD12 1 1
15 29992 1 1 120 ILE HD13 H -5.581 -11.765 2.173 1.00 . A A . 98 ILE HD13 1 1
15 29993 1 1 120 ILE HG12 H -4.863 -12.785 4.701 1.00 . A A . 98 ILE HG12 1 1
15 29994 1 1 120 ILE HG13 H -6.317 -13.643 4.189 1.00 . A A . 98 ILE HG13 1 1
15 29995 1 1 120 ILE HG21 H -5.545 -10.021 5.556 1.00 . A A . 98 ILE HG21 1 1
15 29996 1 1 120 ILE HG22 H -6.229 -9.464 4.029 1.00 . A A . 98 ILE HG22 1 1
15 29997 1 1 120 ILE HG23 H -4.777 -10.466 4.032 1.00 . A A . 98 ILE HG23 1 1
15 29998 1 1 120 ILE N N -8.367 -12.779 5.652 1.00 . A A . 98 ILE N 1 1
15 29999 1 1 120 ILE O O -8.431 -9.677 5.561 1.00 . A A . 98 ILE O 1 1
15 30000 1 1 121 ARG C C -6.962 -8.011 8.336 1.00 . A A . 99 ARG C 1 1
15 30001 1 1 121 ARG CA C -8.133 -8.983 8.214 1.00 . A A . 99 ARG CA 1 1
15 30002 1 1 121 ARG CB C -8.742 -9.255 9.593 1.00 . A A . 99 ARG CB 1 1
15 30003 1 1 121 ARG CD C -11.118 -9.383 8.788 1.00 . A A . 99 ARG CD 1 1
15 30004 1 1 121 ARG CG C -10.153 -8.713 9.752 1.00 . A A . 99 ARG CG 1 1
15 30005 1 1 121 ARG CZ C -13.322 -9.024 9.831 1.00 . A A . 99 ARG CZ 1 1
15 30006 1 1 121 ARG H H -7.201 -10.880 8.155 1.00 . A A . 99 ARG H 1 1
15 30007 1 1 121 ARG HA H -8.888 -8.552 7.571 1.00 . A A . 99 ARG HA 1 1
15 30008 1 1 121 ARG HB2 H -8.768 -10.321 9.758 1.00 . A A . 99 ARG HB2 1 1
15 30009 1 1 121 ARG HB3 H -8.118 -8.799 10.347 1.00 . A A . 99 ARG HB3 1 1
15 30010 1 1 121 ARG HD2 H -10.736 -9.277 7.784 1.00 . A A . 99 ARG HD2 1 1
15 30011 1 1 121 ARG HD3 H -11.188 -10.431 9.038 1.00 . A A . 99 ARG HD3 1 1
15 30012 1 1 121 ARG HE H -12.713 -8.187 8.125 1.00 . A A . 99 ARG HE 1 1
15 30013 1 1 121 ARG HG2 H -10.485 -8.895 10.764 1.00 . A A . 99 ARG HG2 1 1
15 30014 1 1 121 ARG HG3 H -10.144 -7.650 9.560 1.00 . A A . 99 ARG HG3 1 1
15 30015 1 1 121 ARG HH11 H -12.103 -10.277 10.853 1.00 . A A . 99 ARG HH11 1 1
15 30016 1 1 121 ARG HH12 H -13.659 -10.009 11.565 1.00 . A A . 99 ARG HH12 1 1
15 30017 1 1 121 ARG HH21 H -14.760 -7.833 9.062 1.00 . A A . 99 ARG HH21 1 1
15 30018 1 1 121 ARG HH22 H -15.167 -8.622 10.548 1.00 . A A . 99 ARG HH22 1 1
15 30019 1 1 121 ARG N N -7.675 -10.221 7.605 1.00 . A A . 99 ARG N 1 1
15 30020 1 1 121 ARG NE N -12.452 -8.790 8.851 1.00 . A A . 99 ARG NE 1 1
15 30021 1 1 121 ARG NH1 N -13.003 -9.837 10.832 1.00 . A A . 99 ARG NH1 1 1
15 30022 1 1 121 ARG NH2 N -14.514 -8.445 9.813 1.00 . A A . 99 ARG NH2 1 1
15 30023 1 1 121 ARG O O -6.151 -8.119 9.255 1.00 . A A . 99 ARG O 1 1
15 30024 1 1 122 PRO C C -5.869 -5.085 8.554 1.00 . A A . 100 PRO C 1 1
15 30025 1 1 122 PRO CA C -5.760 -6.075 7.401 1.00 . A A . 100 PRO CA 1 1
15 30026 1 1 122 PRO CB C -5.922 -5.365 6.054 1.00 . A A . 100 PRO CB 1 1
15 30027 1 1 122 PRO CD C -7.764 -6.862 6.257 1.00 . A A . 100 PRO CD 1 1
15 30028 1 1 122 PRO CG C -7.365 -5.516 5.724 1.00 . A A . 100 PRO CG 1 1
15 30029 1 1 122 PRO HA H -4.795 -6.560 7.439 1.00 . A A . 100 PRO HA 1 1
15 30030 1 1 122 PRO HB2 H -5.642 -4.325 6.149 1.00 . A A . 100 PRO HB2 1 1
15 30031 1 1 122 PRO HB3 H -5.299 -5.845 5.316 1.00 . A A . 100 PRO HB3 1 1
15 30032 1 1 122 PRO HD2 H -8.793 -6.848 6.582 1.00 . A A . 100 PRO HD2 1 1
15 30033 1 1 122 PRO HD3 H -7.612 -7.624 5.507 1.00 . A A . 100 PRO HD3 1 1
15 30034 1 1 122 PRO HG2 H -7.936 -4.738 6.206 1.00 . A A . 100 PRO HG2 1 1
15 30035 1 1 122 PRO HG3 H -7.504 -5.482 4.653 1.00 . A A . 100 PRO HG3 1 1
15 30036 1 1 122 PRO N N -6.850 -7.056 7.399 1.00 . A A . 100 PRO N 1 1
15 30037 1 1 122 PRO O O -4.859 -4.599 9.063 1.00 . A A . 100 PRO O 1 1
15 30038 1 1 123 ALA C C -8.827 -3.608 10.259 1.00 . A A . 101 ALA C 1 1
15 30039 1 1 123 ALA CA C -7.333 -3.849 10.063 1.00 . A A . 101 ALA CA 1 1
15 30040 1 1 123 ALA CB C -6.607 -2.536 9.796 1.00 . A A . 101 ALA CB 1 1
15 30041 1 1 123 ALA H H -7.871 -5.210 8.513 1.00 . A A . 101 ALA H 1 1
15 30042 1 1 123 ALA HA H -6.925 -4.279 10.973 1.00 . A A . 101 ALA HA 1 1
15 30043 1 1 123 ALA HB1 H -7.330 -1.758 9.598 1.00 . A A . 101 ALA HB1 1 1
15 30044 1 1 123 ALA HB2 H -5.957 -2.650 8.942 1.00 . A A . 101 ALA HB2 1 1
15 30045 1 1 123 ALA HB3 H -6.020 -2.270 10.663 1.00 . A A . 101 ALA HB3 1 1
15 30046 1 1 123 ALA N N -7.098 -4.789 8.964 1.00 . A A . 101 ALA N 1 1
15 30047 1 1 123 ALA O O -9.654 -4.419 9.843 1.00 . A A . 101 ALA O 1 1
15 30048 1 1 124 SER C C -11.006 -0.935 10.335 1.00 . A A . 102 SER C 1 1
15 30049 1 1 124 SER CA C -10.565 -2.155 11.143 1.00 . A A . 102 SER CA 1 1
15 30050 1 1 124 SER CB C -10.792 -1.898 12.637 1.00 . A A . 102 SER CB 1 1
15 30051 1 1 124 SER H H -8.468 -1.884 11.206 1.00 . A A . 102 SER H 1 1
15 30052 1 1 124 SER HA H -11.164 -3.001 10.843 1.00 . A A . 102 SER HA 1 1
15 30053 1 1 124 SER HB2 H -10.957 -0.841 12.799 1.00 . A A . 102 SER HB2 1 1
15 30054 1 1 124 SER HB3 H -11.660 -2.450 12.966 1.00 . A A . 102 SER HB3 1 1
15 30055 1 1 124 SER HG H -9.396 -1.584 13.974 1.00 . A A . 102 SER HG 1 1
15 30056 1 1 124 SER N N -9.169 -2.492 10.895 1.00 . A A . 102 SER N 1 1
15 30057 1 1 124 SER O O -12.187 -0.586 10.333 1.00 . A A . 102 SER O 1 1
15 30058 1 1 124 SER OG O -9.672 -2.304 13.403 1.00 . A A . 102 SER OG 1 1
15 30059 1 1 125 ALA C C -9.285 1.338 7.926 1.00 . A A . 103 ALA C 1 1
15 30060 1 1 125 ALA CA C -10.411 0.904 8.867 1.00 . A A . 103 ALA CA 1 1
15 30061 1 1 125 ALA CB C -10.782 2.047 9.797 1.00 . A A . 103 ALA CB 1 1
15 30062 1 1 125 ALA H H -9.135 -0.581 9.688 1.00 . A A . 103 ALA H 1 1
15 30063 1 1 125 ALA HA H -11.282 0.664 8.276 1.00 . A A . 103 ALA HA 1 1
15 30064 1 1 125 ALA HB1 H -11.666 1.782 10.358 1.00 . A A . 103 ALA HB1 1 1
15 30065 1 1 125 ALA HB2 H -10.978 2.936 9.214 1.00 . A A . 103 ALA HB2 1 1
15 30066 1 1 125 ALA HB3 H -9.965 2.237 10.477 1.00 . A A . 103 ALA HB3 1 1
15 30067 1 1 125 ALA N N -10.067 -0.276 9.654 1.00 . A A . 103 ALA N 1 1
15 30068 1 1 125 ALA O O -8.681 2.391 8.123 1.00 . A A . 103 ALA O 1 1
15 30069 1 1 126 VAL C C -8.545 1.105 4.526 1.00 . A A . 104 VAL C 1 1
15 30070 1 1 126 VAL CA C -7.969 0.890 5.926 1.00 . A A . 104 VAL CA 1 1
15 30071 1 1 126 VAL CB C -6.834 -0.163 5.889 1.00 . A A . 104 VAL CB 1 1
15 30072 1 1 126 VAL CG1 C -6.343 -0.453 7.296 1.00 . A A . 104 VAL CG1 1 1
15 30073 1 1 126 VAL CG2 C -7.282 -1.450 5.212 1.00 . A A . 104 VAL CG2 1 1
15 30074 1 1 126 VAL H H -9.537 -0.286 6.777 1.00 . A A . 104 VAL H 1 1
15 30075 1 1 126 VAL HA H -7.542 1.828 6.245 1.00 . A A . 104 VAL HA 1 1
15 30076 1 1 126 VAL HB H -6.005 0.246 5.323 1.00 . A A . 104 VAL HB 1 1
15 30077 1 1 126 VAL HG11 H -5.296 -0.714 7.267 1.00 . A A . 104 VAL HG11 1 1
15 30078 1 1 126 VAL HG12 H -6.905 -1.275 7.710 1.00 . A A . 104 VAL HG12 1 1
15 30079 1 1 126 VAL HG13 H -6.479 0.422 7.912 1.00 . A A . 104 VAL HG13 1 1
15 30080 1 1 126 VAL HG21 H -6.415 -1.988 4.857 1.00 . A A . 104 VAL HG21 1 1
15 30081 1 1 126 VAL HG22 H -7.925 -1.219 4.377 1.00 . A A . 104 VAL HG22 1 1
15 30082 1 1 126 VAL HG23 H -7.817 -2.063 5.920 1.00 . A A . 104 VAL HG23 1 1
15 30083 1 1 126 VAL N N -9.015 0.541 6.894 1.00 . A A . 104 VAL N 1 1
15 30084 1 1 126 VAL O O -9.486 0.426 4.121 1.00 . A A . 104 VAL O 1 1
15 30085 1 1 127 ASN C C -7.844 1.536 1.385 1.00 . A A . 105 ASN C 1 1
15 30086 1 1 127 ASN CA C -8.445 2.433 2.461 1.00 . A A . 105 ASN CA 1 1
15 30087 1 1 127 ASN CB C -8.072 3.885 2.145 1.00 . A A . 105 ASN CB 1 1
15 30088 1 1 127 ASN CG C -8.323 4.822 3.309 1.00 . A A . 105 ASN CG 1 1
15 30089 1 1 127 ASN H H -7.253 2.597 4.205 1.00 . A A . 105 ASN H 1 1
15 30090 1 1 127 ASN HA H -9.519 2.339 2.442 1.00 . A A . 105 ASN HA 1 1
15 30091 1 1 127 ASN HB2 H -7.019 3.932 1.891 1.00 . A A . 105 ASN HB2 1 1
15 30092 1 1 127 ASN HB3 H -8.652 4.227 1.300 1.00 . A A . 105 ASN HB3 1 1
15 30093 1 1 127 ASN HD21 H -9.942 3.787 3.820 1.00 . A A . 105 ASN HD21 1 1
15 30094 1 1 127 ASN HD22 H -9.582 5.153 4.811 1.00 . A A . 105 ASN HD22 1 1
15 30095 1 1 127 ASN N N -7.985 2.082 3.809 1.00 . A A . 105 ASN N 1 1
15 30096 1 1 127 ASN ND2 N -9.388 4.560 4.057 1.00 . A A . 105 ASN ND2 1 1
15 30097 1 1 127 ASN O O -6.721 1.061 1.518 1.00 . A A . 105 ASN O 1 1
15 30098 1 1 127 ASN OD1 O -7.571 5.769 3.533 1.00 . A A . 105 ASN OD1 1 1
15 30099 1 1 128 VAL C C -7.308 1.462 -1.772 1.00 . A A . 106 VAL C 1 1
15 30100 1 1 128 VAL CA C -8.112 0.566 -0.839 1.00 . A A . 106 VAL CA 1 1
15 30101 1 1 128 VAL CB C -9.251 -0.097 -1.656 1.00 . A A . 106 VAL CB 1 1
15 30102 1 1 128 VAL CG1 C -9.094 -1.610 -1.650 1.00 . A A . 106 VAL CG1 1 1
15 30103 1 1 128 VAL CG2 C -10.632 0.311 -1.150 1.00 . A A . 106 VAL CG2 1 1
15 30104 1 1 128 VAL H H -9.455 1.800 0.230 1.00 . A A . 106 VAL H 1 1
15 30105 1 1 128 VAL HA H -7.465 -0.213 -0.452 1.00 . A A . 106 VAL HA 1 1
15 30106 1 1 128 VAL HB H -9.163 0.235 -2.678 1.00 . A A . 106 VAL HB 1 1
15 30107 1 1 128 VAL HG11 H -9.632 -2.026 -0.812 1.00 . A A . 106 VAL HG11 1 1
15 30108 1 1 128 VAL HG12 H -8.045 -1.862 -1.569 1.00 . A A . 106 VAL HG12 1 1
15 30109 1 1 128 VAL HG13 H -9.489 -2.015 -2.571 1.00 . A A . 106 VAL HG13 1 1
15 30110 1 1 128 VAL HG21 H -10.865 1.305 -1.508 1.00 . A A . 106 VAL HG21 1 1
15 30111 1 1 128 VAL HG22 H -10.640 0.306 -0.072 1.00 . A A . 106 VAL HG22 1 1
15 30112 1 1 128 VAL HG23 H -11.370 -0.386 -1.520 1.00 . A A . 106 VAL HG23 1 1
15 30113 1 1 128 VAL N N -8.588 1.359 0.290 1.00 . A A . 106 VAL N 1 1
15 30114 1 1 128 VAL O O -7.848 2.040 -2.715 1.00 . A A . 106 VAL O 1 1
15 30115 1 1 129 ILE C C -4.828 1.830 -3.652 1.00 . A A . 107 ILE C 1 1
15 30116 1 1 129 ILE CA C -5.135 2.429 -2.272 1.00 . A A . 107 ILE CA 1 1
15 30117 1 1 129 ILE CB C -3.822 2.689 -1.491 1.00 . A A . 107 ILE CB 1 1
15 30118 1 1 129 ILE CD1 C -1.914 4.116 -2.428 1.00 . A A . 107 ILE CD1 1 1
15 30119 1 1 129 ILE CG1 C -3.288 4.096 -1.797 1.00 . A A . 107 ILE CG1 1 1
15 30120 1 1 129 ILE CG2 C -2.777 1.614 -1.783 1.00 . A A . 107 ILE CG2 1 1
15 30121 1 1 129 ILE H H -5.665 1.116 -0.712 1.00 . A A . 107 ILE H 1 1
15 30122 1 1 129 ILE HA H -5.627 3.379 -2.414 1.00 . A A . 107 ILE HA 1 1
15 30123 1 1 129 ILE HB H -4.056 2.634 -0.438 1.00 . A A . 107 ILE HB 1 1
15 30124 1 1 129 ILE HD11 H -1.956 3.636 -3.394 1.00 . A A . 107 ILE HD11 1 1
15 30125 1 1 129 ILE HD12 H -1.223 3.586 -1.791 1.00 . A A . 107 ILE HD12 1 1
15 30126 1 1 129 ILE HD13 H -1.588 5.139 -2.546 1.00 . A A . 107 ILE HD13 1 1
15 30127 1 1 129 ILE HG12 H -3.966 4.593 -2.473 1.00 . A A . 107 ILE HG12 1 1
15 30128 1 1 129 ILE HG13 H -3.237 4.657 -0.876 1.00 . A A . 107 ILE HG13 1 1
15 30129 1 1 129 ILE HG21 H -3.211 0.638 -1.626 1.00 . A A . 107 ILE HG21 1 1
15 30130 1 1 129 ILE HG22 H -1.935 1.741 -1.120 1.00 . A A . 107 ILE HG22 1 1
15 30131 1 1 129 ILE HG23 H -2.443 1.701 -2.804 1.00 . A A . 107 ILE HG23 1 1
15 30132 1 1 129 ILE N N -6.024 1.588 -1.485 1.00 . A A . 107 ILE N 1 1
15 30133 1 1 129 ILE O O -3.858 2.222 -4.300 1.00 . A A . 107 ILE O 1 1
15 30134 1 1 130 GLY C C -5.092 -1.191 -5.307 1.00 . A A . 108 GLY C 1 1
15 30135 1 1 130 GLY CA C -5.442 0.280 -5.404 1.00 . A A . 108 GLY CA 1 1
15 30136 1 1 130 GLY H H -6.424 0.613 -3.564 1.00 . A A . 108 GLY H 1 1
15 30137 1 1 130 GLY HA2 H -6.344 0.385 -5.991 1.00 . A A . 108 GLY HA2 1 1
15 30138 1 1 130 GLY HA3 H -4.640 0.797 -5.903 1.00 . A A . 108 GLY HA3 1 1
15 30139 1 1 130 GLY N N -5.659 0.890 -4.106 1.00 . A A . 108 GLY N 1 1
15 30140 1 1 130 GLY O O -5.510 -1.875 -4.373 1.00 . A A . 108 GLY O 1 1
15 30141 1 1 131 ARG C C -2.644 -3.281 -7.103 1.00 . A A . 109 ARG C 1 1
15 30142 1 1 131 ARG CA C -3.923 -3.084 -6.295 1.00 . A A . 109 ARG CA 1 1
15 30143 1 1 131 ARG CB C -5.042 -3.954 -6.878 1.00 . A A . 109 ARG CB 1 1
15 30144 1 1 131 ARG CD C -7.478 -4.557 -6.916 1.00 . A A . 109 ARG CD 1 1
15 30145 1 1 131 ARG CG C -6.424 -3.634 -6.329 1.00 . A A . 109 ARG CG 1 1
15 30146 1 1 131 ARG CZ C -8.230 -6.876 -6.553 1.00 . A A . 109 ARG CZ 1 1
15 30147 1 1 131 ARG H H -4.023 -1.086 -6.998 1.00 . A A . 109 ARG H 1 1
15 30148 1 1 131 ARG HA H -3.738 -3.384 -5.278 1.00 . A A . 109 ARG HA 1 1
15 30149 1 1 131 ARG HB2 H -5.064 -3.818 -7.950 1.00 . A A . 109 ARG HB2 1 1
15 30150 1 1 131 ARG HB3 H -4.824 -4.989 -6.661 1.00 . A A . 109 ARG HB3 1 1
15 30151 1 1 131 ARG HD2 H -8.451 -4.229 -6.580 1.00 . A A . 109 ARG HD2 1 1
15 30152 1 1 131 ARG HD3 H -7.430 -4.497 -7.991 1.00 . A A . 109 ARG HD3 1 1
15 30153 1 1 131 ARG HE H -6.390 -6.199 -6.184 1.00 . A A . 109 ARG HE 1 1
15 30154 1 1 131 ARG HG2 H -6.414 -3.751 -5.257 1.00 . A A . 109 ARG HG2 1 1
15 30155 1 1 131 ARG HG3 H -6.674 -2.614 -6.580 1.00 . A A . 109 ARG HG3 1 1
15 30156 1 1 131 ARG HH11 H -9.653 -5.643 -7.291 1.00 . A A . 109 ARG HH11 1 1
15 30157 1 1 131 ARG HH12 H -10.155 -7.278 -7.022 1.00 . A A . 109 ARG HH12 1 1
15 30158 1 1 131 ARG HH21 H -7.050 -8.350 -5.831 1.00 . A A . 109 ARG HH21 1 1
15 30159 1 1 131 ARG HH22 H -8.678 -8.814 -6.194 1.00 . A A . 109 ARG HH22 1 1
15 30160 1 1 131 ARG N N -4.325 -1.680 -6.277 1.00 . A A . 109 ARG N 1 1
15 30161 1 1 131 ARG NE N -7.280 -5.947 -6.509 1.00 . A A . 109 ARG NE 1 1
15 30162 1 1 131 ARG NH1 N -9.446 -6.574 -6.991 1.00 . A A . 109 ARG NH1 1 1
15 30163 1 1 131 ARG NH2 N -7.965 -8.115 -6.160 1.00 . A A . 109 ARG NH2 1 1
15 30164 1 1 131 ARG O O -2.203 -2.384 -7.823 1.00 . A A . 109 ARG O 1 1
15 30165 1 1 132 ILE C C -1.162 -5.530 -9.007 1.00 . A A . 110 ILE C 1 1
15 30166 1 1 132 ILE CA C -0.834 -4.798 -7.707 1.00 . A A . 110 ILE CA 1 1
15 30167 1 1 132 ILE CB C 0.103 -5.686 -6.858 1.00 . A A . 110 ILE CB 1 1
15 30168 1 1 132 ILE CD1 C 0.053 -5.774 -4.301 1.00 . A A . 110 ILE CD1 1 1
15 30169 1 1 132 ILE CG1 C 0.457 -4.992 -5.535 1.00 . A A . 110 ILE CG1 1 1
15 30170 1 1 132 ILE CG2 C 1.370 -6.022 -7.636 1.00 . A A . 110 ILE CG2 1 1
15 30171 1 1 132 ILE H H -2.465 -5.145 -6.400 1.00 . A A . 110 ILE H 1 1
15 30172 1 1 132 ILE HA H -0.319 -3.876 -7.936 1.00 . A A . 110 ILE HA 1 1
15 30173 1 1 132 ILE HB H -0.413 -6.610 -6.650 1.00 . A A . 110 ILE HB 1 1
15 30174 1 1 132 ILE HD11 H -1.019 -5.898 -4.284 1.00 . A A . 110 ILE HD11 1 1
15 30175 1 1 132 ILE HD12 H 0.367 -5.237 -3.418 1.00 . A A . 110 ILE HD12 1 1
15 30176 1 1 132 ILE HD13 H 0.529 -6.745 -4.317 1.00 . A A . 110 ILE HD13 1 1
15 30177 1 1 132 ILE HG12 H 1.525 -4.840 -5.491 1.00 . A A . 110 ILE HG12 1 1
15 30178 1 1 132 ILE HG13 H -0.038 -4.031 -5.495 1.00 . A A . 110 ILE HG13 1 1
15 30179 1 1 132 ILE HG21 H 1.912 -5.114 -7.851 1.00 . A A . 110 ILE HG21 1 1
15 30180 1 1 132 ILE HG22 H 1.104 -6.511 -8.562 1.00 . A A . 110 ILE HG22 1 1
15 30181 1 1 132 ILE HG23 H 1.989 -6.681 -7.047 1.00 . A A . 110 ILE HG23 1 1
15 30182 1 1 132 ILE N N -2.058 -4.469 -6.984 1.00 . A A . 110 ILE N 1 1
15 30183 1 1 132 ILE O O -1.665 -6.653 -8.985 1.00 . A A . 110 ILE O 1 1
15 30184 1 1 133 VAL C C 0.143 -5.920 -12.139 1.00 . A A . 111 VAL C 1 1
15 30185 1 1 133 VAL CA C -1.150 -5.493 -11.440 1.00 . A A . 111 VAL CA 1 1
15 30186 1 1 133 VAL CB C -1.952 -4.549 -12.366 1.00 . A A . 111 VAL CB 1 1
15 30187 1 1 133 VAL CG1 C -3.442 -4.840 -12.262 1.00 . A A . 111 VAL CG1 1 1
15 30188 1 1 133 VAL CG2 C -1.670 -3.087 -12.045 1.00 . A A . 111 VAL CG2 1 1
15 30189 1 1 133 VAL H H -0.478 -3.998 -10.090 1.00 . A A . 111 VAL H 1 1
15 30190 1 1 133 VAL HA H -1.750 -6.376 -11.269 1.00 . A A . 111 VAL HA 1 1
15 30191 1 1 133 VAL HB H -1.647 -4.734 -13.386 1.00 . A A . 111 VAL HB 1 1
15 30192 1 1 133 VAL HG11 H -3.923 -4.602 -13.198 1.00 . A A . 111 VAL HG11 1 1
15 30193 1 1 133 VAL HG12 H -3.872 -4.239 -11.473 1.00 . A A . 111 VAL HG12 1 1
15 30194 1 1 133 VAL HG13 H -3.590 -5.886 -12.037 1.00 . A A . 111 VAL HG13 1 1
15 30195 1 1 133 VAL HG21 H -1.846 -2.485 -12.925 1.00 . A A . 111 VAL HG21 1 1
15 30196 1 1 133 VAL HG22 H -0.642 -2.977 -11.734 1.00 . A A . 111 VAL HG22 1 1
15 30197 1 1 133 VAL HG23 H -2.324 -2.760 -11.250 1.00 . A A . 111 VAL HG23 1 1
15 30198 1 1 133 VAL N N -0.878 -4.890 -10.136 1.00 . A A . 111 VAL N 1 1
15 30199 1 1 133 VAL O O 0.570 -7.068 -12.012 1.00 . A A . 111 VAL O 1 1
15 30200 1 1 134 ASN C C 3.153 -5.518 -12.596 1.00 . A A . 112 ASN C 1 1
15 30201 1 1 134 ASN CA C 2.007 -5.305 -13.580 1.00 . A A . 112 ASN CA 1 1
15 30202 1 1 134 ASN CB C 2.357 -4.177 -14.552 1.00 . A A . 112 ASN CB 1 1
15 30203 1 1 134 ASN CG C 2.422 -2.824 -13.870 1.00 . A A . 112 ASN CG 1 1
15 30204 1 1 134 ASN H H 0.384 -4.098 -12.941 1.00 . A A . 112 ASN H 1 1
15 30205 1 1 134 ASN HA H 1.858 -6.219 -14.142 1.00 . A A . 112 ASN HA 1 1
15 30206 1 1 134 ASN HB2 H 3.320 -4.380 -14.998 1.00 . A A . 112 ASN HB2 1 1
15 30207 1 1 134 ASN HB3 H 1.607 -4.133 -15.328 1.00 . A A . 112 ASN HB3 1 1
15 30208 1 1 134 ASN HD21 H 2.876 -1.949 -15.598 1.00 . A A . 112 ASN HD21 1 1
15 30209 1 1 134 ASN HD22 H 2.767 -0.900 -14.228 1.00 . A A . 112 ASN HD22 1 1
15 30210 1 1 134 ASN N N 0.765 -5.000 -12.873 1.00 . A A . 112 ASN N 1 1
15 30211 1 1 134 ASN ND2 N 2.718 -1.786 -14.643 1.00 . A A . 112 ASN ND2 1 1
15 30212 1 1 134 ASN O O 3.173 -4.929 -11.515 1.00 . A A . 112 ASN O 1 1
15 30213 1 1 134 ASN OD1 O 2.209 -2.714 -12.663 1.00 . A A . 112 ASN OD1 1 1
15 30214 1 1 135 SER C C 4.825 -7.369 -10.854 1.00 . A A . 113 SER C 1 1
15 30215 1 1 135 SER CA C 5.256 -6.655 -12.133 1.00 . A A . 113 SER CA 1 1
15 30216 1 1 135 SER CB C 6.005 -5.368 -11.785 1.00 . A A . 113 SER CB 1 1
15 30217 1 1 135 SER H H 4.030 -6.800 -13.854 1.00 . A A . 113 SER H 1 1
15 30218 1 1 135 SER HA H 5.916 -7.307 -12.687 1.00 . A A . 113 SER HA 1 1
15 30219 1 1 135 SER HB2 H 5.842 -4.638 -12.562 1.00 . A A . 113 SER HB2 1 1
15 30220 1 1 135 SER HB3 H 5.635 -4.982 -10.846 1.00 . A A . 113 SER HB3 1 1
15 30221 1 1 135 SER HG H 7.690 -6.166 -12.384 1.00 . A A . 113 SER HG 1 1
15 30222 1 1 135 SER N N 4.104 -6.363 -12.978 1.00 . A A . 113 SER N 1 1
15 30223 1 1 135 SER O O 5.418 -7.173 -9.793 1.00 . A A . 113 SER O 1 1
15 30224 1 1 135 SER OG O 7.397 -5.605 -11.663 1.00 . A A . 113 SER OG 1 1
15 30225 1 1 136 MET C C 4.386 -9.817 -9.214 1.00 . A A . 114 MET C 1 1
15 30226 1 1 136 MET CA C 3.287 -8.946 -9.815 1.00 . A A . 114 MET CA 1 1
15 30227 1 1 136 MET CB C 2.095 -9.814 -10.229 1.00 . A A . 114 MET CB 1 1
15 30228 1 1 136 MET CE C -1.337 -10.912 -10.313 1.00 . A A . 114 MET CE 1 1
15 30229 1 1 136 MET CG C 0.956 -9.802 -9.220 1.00 . A A . 114 MET CG 1 1
15 30230 1 1 136 MET H H 3.362 -8.318 -11.836 1.00 . A A . 114 MET H 1 1
15 30231 1 1 136 MET HA H 2.963 -8.233 -9.073 1.00 . A A . 114 MET HA 1 1
15 30232 1 1 136 MET HB2 H 1.716 -9.459 -11.175 1.00 . A A . 114 MET HB2 1 1
15 30233 1 1 136 MET HB3 H 2.432 -10.835 -10.346 1.00 . A A . 114 MET HB3 1 1
15 30234 1 1 136 MET HE1 H -1.051 -11.617 -9.547 1.00 . A A . 114 MET HE1 1 1
15 30235 1 1 136 MET HE2 H -0.981 -11.258 -11.274 1.00 . A A . 114 MET HE2 1 1
15 30236 1 1 136 MET HE3 H -2.414 -10.826 -10.339 1.00 . A A . 114 MET HE3 1 1
15 30237 1 1 136 MET HG2 H 0.851 -10.793 -8.805 1.00 . A A . 114 MET HG2 1 1
15 30238 1 1 136 MET HG3 H 1.202 -9.108 -8.429 1.00 . A A . 114 MET HG3 1 1
15 30239 1 1 136 MET N N 3.792 -8.201 -10.963 1.00 . A A . 114 MET N 1 1
15 30240 1 1 136 MET O O 4.880 -10.742 -9.860 1.00 . A A . 114 MET O 1 1
15 30241 1 1 136 MET SD S -0.618 -9.312 -9.952 1.00 . A A . 114 MET SD 1 1
15 30242 1 1 137 GLU C C 5.330 -10.821 -5.965 1.00 . A A . 115 GLU C 1 1
15 30243 1 1 137 GLU CA C 5.819 -10.266 -7.301 1.00 . A A . 115 GLU CA 1 1
15 30244 1 1 137 GLU CB C 7.047 -9.380 -7.080 1.00 . A A . 115 GLU CB 1 1
15 30245 1 1 137 GLU CD C 8.625 -10.066 -8.931 1.00 . A A . 115 GLU CD 1 1
15 30246 1 1 137 GLU CG C 8.359 -10.060 -7.437 1.00 . A A . 115 GLU CG 1 1
15 30247 1 1 137 GLU H H 4.345 -8.761 -7.516 1.00 . A A . 115 GLU H 1 1
15 30248 1 1 137 GLU HA H 6.096 -11.092 -7.939 1.00 . A A . 115 GLU HA 1 1
15 30249 1 1 137 GLU HB2 H 6.949 -8.493 -7.689 1.00 . A A . 115 GLU HB2 1 1
15 30250 1 1 137 GLU HB3 H 7.088 -9.092 -6.041 1.00 . A A . 115 GLU HB3 1 1
15 30251 1 1 137 GLU HG2 H 9.166 -9.537 -6.946 1.00 . A A . 115 GLU HG2 1 1
15 30252 1 1 137 GLU HG3 H 8.329 -11.081 -7.088 1.00 . A A . 115 GLU HG3 1 1
15 30253 1 1 137 GLU N N 4.771 -9.513 -7.980 1.00 . A A . 115 GLU N 1 1
15 30254 1 1 137 GLU O O 4.202 -10.564 -5.546 1.00 . A A . 115 GLU O 1 1
15 30255 1 1 137 GLU OE1 O 7.951 -10.833 -9.651 1.00 . A A . 115 GLU OE1 1 1
15 30256 1 1 137 GLU OE2 O 9.505 -9.303 -9.380 1.00 . A A . 115 GLU OE2 1 1
15 30257 1 1 138 GLY C C 6.548 -11.478 -2.870 1.00 . A A . 116 GLY C 1 1
15 30258 1 1 138 GLY CA C 5.859 -12.174 -4.026 1.00 . A A . 116 GLY CA 1 1
15 30259 1 1 138 GLY H H 7.080 -11.750 -5.699 1.00 . A A . 116 GLY H 1 1
15 30260 1 1 138 GLY HA2 H 4.790 -12.112 -3.884 1.00 . A A . 116 GLY HA2 1 1
15 30261 1 1 138 GLY HA3 H 6.150 -13.214 -4.032 1.00 . A A . 116 GLY HA3 1 1
15 30262 1 1 138 GLY N N 6.197 -11.585 -5.308 1.00 . A A . 116 GLY N 1 1
15 30263 1 1 138 GLY O O 7.115 -12.132 -1.994 1.00 . A A . 116 GLY O 1 1
15 30264 1 1 139 LEU C C 6.916 -9.941 -0.447 1.00 . A A . 117 LEU C 1 1
15 30265 1 1 139 LEU CA C 7.161 -9.347 -1.832 1.00 . A A . 117 LEU CA 1 1
15 30266 1 1 139 LEU CB C 6.650 -7.902 -1.878 1.00 . A A . 117 LEU CB 1 1
15 30267 1 1 139 LEU CD1 C 7.381 -5.554 -1.342 1.00 . A A . 117 LEU CD1 1 1
15 30268 1 1 139 LEU CD2 C 6.350 -6.967 0.442 1.00 . A A . 117 LEU CD2 1 1
15 30269 1 1 139 LEU CG C 7.227 -6.969 -0.804 1.00 . A A . 117 LEU CG 1 1
15 30270 1 1 139 LEU H H 6.062 -9.686 -3.613 1.00 . A A . 117 LEU H 1 1
15 30271 1 1 139 LEU HA H 8.222 -9.353 -2.031 1.00 . A A . 117 LEU HA 1 1
15 30272 1 1 139 LEU HB2 H 6.885 -7.493 -2.849 1.00 . A A . 117 LEU HB2 1 1
15 30273 1 1 139 LEU HB3 H 5.576 -7.920 -1.765 1.00 . A A . 117 LEU HB3 1 1
15 30274 1 1 139 LEU HD11 H 8.191 -5.526 -2.057 1.00 . A A . 117 LEU HD11 1 1
15 30275 1 1 139 LEU HD12 H 7.600 -4.883 -0.524 1.00 . A A . 117 LEU HD12 1 1
15 30276 1 1 139 LEU HD13 H 6.464 -5.248 -1.821 1.00 . A A . 117 LEU HD13 1 1
15 30277 1 1 139 LEU HD21 H 6.976 -6.950 1.321 1.00 . A A . 117 LEU HD21 1 1
15 30278 1 1 139 LEU HD22 H 5.736 -7.856 0.454 1.00 . A A . 117 LEU HD22 1 1
15 30279 1 1 139 LEU HD23 H 5.717 -6.092 0.435 1.00 . A A . 117 LEU HD23 1 1
15 30280 1 1 139 LEU HG H 8.205 -7.322 -0.522 1.00 . A A . 117 LEU HG 1 1
15 30281 1 1 139 LEU N N 6.517 -10.145 -2.878 1.00 . A A . 117 LEU N 1 1
15 30282 1 1 139 LEU O O 7.793 -9.902 0.416 1.00 . A A . 117 LEU O 1 1
15 30283 1 1 140 LYS C C 6.508 -11.943 1.629 1.00 . A A . 118 LYS C 1 1
15 30284 1 1 140 LYS CA C 5.364 -11.098 1.046 1.00 . A A . 118 LYS CA 1 1
15 30285 1 1 140 LYS CB C 4.108 -11.967 0.901 1.00 . A A . 118 LYS CB 1 1
15 30286 1 1 140 LYS CD C 4.829 -14.227 0.055 1.00 . A A . 118 LYS CD 1 1
15 30287 1 1 140 LYS CE C 4.052 -15.009 1.103 1.00 . A A . 118 LYS CE 1 1
15 30288 1 1 140 LYS CG C 4.139 -12.916 -0.291 1.00 . A A . 118 LYS CG 1 1
15 30289 1 1 140 LYS H H 5.062 -10.483 -0.968 1.00 . A A . 118 LYS H 1 1
15 30290 1 1 140 LYS HA H 5.148 -10.294 1.734 1.00 . A A . 118 LYS HA 1 1
15 30291 1 1 140 LYS HB2 H 3.993 -12.558 1.797 1.00 . A A . 118 LYS HB2 1 1
15 30292 1 1 140 LYS HB3 H 3.246 -11.322 0.797 1.00 . A A . 118 LYS HB3 1 1
15 30293 1 1 140 LYS HD2 H 4.909 -14.827 -0.840 1.00 . A A . 118 LYS HD2 1 1
15 30294 1 1 140 LYS HD3 H 5.816 -14.017 0.435 1.00 . A A . 118 LYS HD3 1 1
15 30295 1 1 140 LYS HE2 H 3.112 -14.510 1.284 1.00 . A A . 118 LYS HE2 1 1
15 30296 1 1 140 LYS HE3 H 3.864 -16.003 0.725 1.00 . A A . 118 LYS HE3 1 1
15 30297 1 1 140 LYS HG2 H 3.128 -13.130 -0.594 1.00 . A A . 118 LYS HG2 1 1
15 30298 1 1 140 LYS HG3 H 4.667 -12.444 -1.105 1.00 . A A . 118 LYS HG3 1 1
15 30299 1 1 140 LYS HZ1 H 5.729 -15.551 2.223 1.00 . A A . 118 LYS HZ1 1 1
15 30300 1 1 140 LYS HZ2 H 4.269 -15.695 3.064 1.00 . A A . 118 LYS HZ2 1 1
15 30301 1 1 140 LYS HZ3 H 4.942 -14.167 2.794 1.00 . A A . 118 LYS HZ3 1 1
15 30302 1 1 140 LYS N N 5.723 -10.492 -0.240 1.00 . A A . 118 LYS N 1 1
15 30303 1 1 140 LYS NZ N 4.800 -15.113 2.385 1.00 . A A . 118 LYS NZ 1 1
15 30304 1 1 140 LYS O O 6.575 -12.142 2.843 1.00 . A A . 118 LYS O 1 1
15 30305 1 1 141 GLY C C 9.775 -12.450 1.478 1.00 . A A . 119 GLY C 1 1
15 30306 1 1 141 GLY CA C 8.508 -13.256 1.246 1.00 . A A . 119 GLY CA 1 1
15 30307 1 1 141 GLY H H 7.304 -12.263 -0.185 1.00 . A A . 119 GLY H 1 1
15 30308 1 1 141 GLY HA2 H 8.221 -13.727 2.173 1.00 . A A . 119 GLY HA2 1 1
15 30309 1 1 141 GLY HA3 H 8.714 -14.023 0.512 1.00 . A A . 119 GLY HA3 1 1
15 30310 1 1 141 GLY N N 7.400 -12.442 0.771 1.00 . A A . 119 GLY N 1 1
15 30311 1 1 141 GLY O O 10.879 -12.922 1.205 1.00 . A A . 119 GLY O 1 1
15 30312 1 1 142 VAL C C 11.453 -10.719 3.560 1.00 . A A . 120 VAL C 1 1
15 30313 1 1 142 VAL CA C 10.745 -10.349 2.253 1.00 . A A . 120 VAL CA 1 1
15 30314 1 1 142 VAL CB C 10.306 -8.872 2.329 1.00 . A A . 120 VAL CB 1 1
15 30315 1 1 142 VAL CG1 C 10.073 -8.310 0.938 1.00 . A A . 120 VAL CG1 1 1
15 30316 1 1 142 VAL CG2 C 9.057 -8.718 3.187 1.00 . A A . 120 VAL CG2 1 1
15 30317 1 1 142 VAL H H 8.704 -10.918 2.174 1.00 . A A . 120 VAL H 1 1
15 30318 1 1 142 VAL HA H 11.443 -10.450 1.434 1.00 . A A . 120 VAL HA 1 1
15 30319 1 1 142 VAL HB H 11.101 -8.308 2.789 1.00 . A A . 120 VAL HB 1 1
15 30320 1 1 142 VAL HG11 H 10.615 -7.382 0.830 1.00 . A A . 120 VAL HG11 1 1
15 30321 1 1 142 VAL HG12 H 9.019 -8.129 0.797 1.00 . A A . 120 VAL HG12 1 1
15 30322 1 1 142 VAL HG13 H 10.420 -9.018 0.198 1.00 . A A . 120 VAL HG13 1 1
15 30323 1 1 142 VAL HG21 H 9.238 -7.979 3.954 1.00 . A A . 120 VAL HG21 1 1
15 30324 1 1 142 VAL HG22 H 8.815 -9.663 3.648 1.00 . A A . 120 VAL HG22 1 1
15 30325 1 1 142 VAL HG23 H 8.231 -8.398 2.569 1.00 . A A . 120 VAL HG23 1 1
15 30326 1 1 142 VAL N N 9.612 -11.233 1.982 1.00 . A A . 120 VAL N 1 1
15 30327 1 1 142 VAL O O 10.848 -11.299 4.460 1.00 . A A . 120 VAL O 1 1
15 30328 1 1 143 ALA C C 13.206 -9.643 5.958 1.00 . A A . 121 ALA C 1 1
15 30329 1 1 143 ALA CA C 13.521 -10.665 4.865 1.00 . A A . 121 ALA CA 1 1
15 30330 1 1 143 ALA CB C 15.013 -10.663 4.546 1.00 . A A . 121 ALA CB 1 1
15 30331 1 1 143 ALA H H 13.174 -9.911 2.915 1.00 . A A . 121 ALA H 1 1
15 30332 1 1 143 ALA HA H 13.249 -11.650 5.213 1.00 . A A . 121 ALA HA 1 1
15 30333 1 1 143 ALA HB1 H 15.366 -9.644 4.476 1.00 . A A . 121 ALA HB1 1 1
15 30334 1 1 143 ALA HB2 H 15.182 -11.168 3.605 1.00 . A A . 121 ALA HB2 1 1
15 30335 1 1 143 ALA HB3 H 15.551 -11.178 5.328 1.00 . A A . 121 ALA HB3 1 1
15 30336 1 1 143 ALA N N 12.742 -10.377 3.661 1.00 . A A . 121 ALA N 1 1
15 30337 1 1 143 ALA O O 12.887 -8.495 5.665 1.00 . A A . 121 ALA O 1 1
15 30338 1 1 144 ASP C C 13.731 -7.848 8.250 1.00 . A A . 122 ASP C 1 1
15 30339 1 1 144 ASP CA C 12.971 -9.173 8.336 1.00 . A A . 122 ASP CA 1 1
15 30340 1 1 144 ASP CB C 13.256 -9.852 9.674 1.00 . A A . 122 ASP CB 1 1
15 30341 1 1 144 ASP CG C 14.738 -10.052 9.931 1.00 . A A . 122 ASP CG 1 1
15 30342 1 1 144 ASP H H 13.520 -10.996 7.402 1.00 . A A . 122 ASP H 1 1
15 30343 1 1 144 ASP HA H 11.920 -8.956 8.290 1.00 . A A . 122 ASP HA 1 1
15 30344 1 1 144 ASP HB2 H 12.848 -9.239 10.467 1.00 . A A . 122 ASP HB2 1 1
15 30345 1 1 144 ASP HB3 H 12.771 -10.819 9.689 1.00 . A A . 122 ASP HB3 1 1
15 30346 1 1 144 ASP N N 13.276 -10.065 7.218 1.00 . A A . 122 ASP N 1 1
15 30347 1 1 144 ASP O O 14.947 -7.799 8.438 1.00 . A A . 122 ASP O 1 1
15 30348 1 1 144 ASP OD1 O 15.383 -10.785 9.151 1.00 . A A . 122 ASP OD1 1 1
15 30349 1 1 144 ASP OD2 O 15.254 -9.475 10.911 1.00 . A A . 122 ASP OD2 1 1
15 30350 1 1 145 GLY C C 14.462 -5.220 6.700 1.00 . A A . 123 GLY C 1 1
15 30351 1 1 145 GLY CA C 13.583 -5.446 7.920 1.00 . A A . 123 GLY CA 1 1
15 30352 1 1 145 GLY H H 12.024 -6.877 7.876 1.00 . A A . 123 GLY H 1 1
15 30353 1 1 145 GLY HA2 H 12.786 -4.718 7.912 1.00 . A A . 123 GLY HA2 1 1
15 30354 1 1 145 GLY HA3 H 14.178 -5.292 8.808 1.00 . A A . 123 GLY HA3 1 1
15 30355 1 1 145 GLY N N 12.991 -6.772 7.994 1.00 . A A . 123 GLY N 1 1
15 30356 1 1 145 GLY O O 15.549 -5.791 6.596 1.00 . A A . 123 GLY O 1 1
15 30357 1 1 146 GLU C C 14.368 -2.651 4.057 1.00 . A A . 124 GLU C 1 1
15 30358 1 1 146 GLU CA C 14.772 -4.025 4.591 1.00 . A A . 124 GLU CA 1 1
15 30359 1 1 146 GLU CB C 14.599 -5.095 3.504 1.00 . A A . 124 GLU CB 1 1
15 30360 1 1 146 GLU CD C 12.650 -6.689 3.709 1.00 . A A . 124 GLU CD 1 1
15 30361 1 1 146 GLU CG C 13.152 -5.387 3.124 1.00 . A A . 124 GLU CG 1 1
15 30362 1 1 146 GLU H H 13.144 -3.920 5.939 1.00 . A A . 124 GLU H 1 1
15 30363 1 1 146 GLU HA H 15.812 -3.981 4.876 1.00 . A A . 124 GLU HA 1 1
15 30364 1 1 146 GLU HB2 H 15.118 -4.772 2.616 1.00 . A A . 124 GLU HB2 1 1
15 30365 1 1 146 GLU HB3 H 15.047 -6.015 3.852 1.00 . A A . 124 GLU HB3 1 1
15 30366 1 1 146 GLU HG2 H 12.523 -4.589 3.481 1.00 . A A . 124 GLU HG2 1 1
15 30367 1 1 146 GLU HG3 H 13.081 -5.447 2.049 1.00 . A A . 124 GLU HG3 1 1
15 30368 1 1 146 GLU N N 14.006 -4.359 5.789 1.00 . A A . 124 GLU N 1 1
15 30369 1 1 146 GLU O O 13.189 -2.305 4.051 1.00 . A A . 124 GLU O 1 1
15 30370 1 1 146 GLU OE1 O 13.196 -7.752 3.345 1.00 . A A . 124 GLU OE1 1 1
15 30371 1 1 146 GLU OE2 O 11.709 -6.648 4.529 1.00 . A A . 124 GLU OE2 1 1
15 30372 1 1 147 SER C C 13.864 -0.466 2.211 1.00 . A A . 125 SER C 1 1
15 30373 1 1 147 SER CA C 15.111 -0.517 3.096 1.00 . A A . 125 SER CA 1 1
15 30374 1 1 147 SER CB C 16.327 -0.030 2.305 1.00 . A A . 125 SER CB 1 1
15 30375 1 1 147 SER H H 16.287 -2.202 3.663 1.00 . A A . 125 SER H 1 1
15 30376 1 1 147 SER HA H 14.955 0.147 3.939 1.00 . A A . 125 SER HA 1 1
15 30377 1 1 147 SER HB2 H 17.229 -0.329 2.816 1.00 . A A . 125 SER HB2 1 1
15 30378 1 1 147 SER HB3 H 16.310 -0.467 1.319 1.00 . A A . 125 SER HB3 1 1
15 30379 1 1 147 SER HG H 15.600 1.650 1.606 1.00 . A A . 125 SER HG 1 1
15 30380 1 1 147 SER N N 15.358 -1.867 3.622 1.00 . A A . 125 SER N 1 1
15 30381 1 1 147 SER O O 13.393 -1.490 1.716 1.00 . A A . 125 SER O 1 1
15 30382 1 1 147 SER OG O 16.321 1.382 2.181 1.00 . A A . 125 SER OG 1 1
15 30383 1 1 148 VAL C C 12.144 2.378 0.622 1.00 . A A . 126 VAL C 1 1
15 30384 1 1 148 VAL CA C 12.156 0.961 1.194 1.00 . A A . 126 VAL CA 1 1
15 30385 1 1 148 VAL CB C 10.854 0.734 1.999 1.00 . A A . 126 VAL CB 1 1
15 30386 1 1 148 VAL CG1 C 9.632 0.858 1.105 1.00 . A A . 126 VAL CG1 1 1
15 30387 1 1 148 VAL CG2 C 10.867 -0.618 2.691 1.00 . A A . 126 VAL CG2 1 1
15 30388 1 1 148 VAL H H 13.779 1.515 2.437 1.00 . A A . 126 VAL H 1 1
15 30389 1 1 148 VAL HA H 12.180 0.253 0.380 1.00 . A A . 126 VAL HA 1 1
15 30390 1 1 148 VAL HB H 10.787 1.495 2.761 1.00 . A A . 126 VAL HB 1 1
15 30391 1 1 148 VAL HG11 H 9.734 0.193 0.262 1.00 . A A . 126 VAL HG11 1 1
15 30392 1 1 148 VAL HG12 H 9.543 1.876 0.755 1.00 . A A . 126 VAL HG12 1 1
15 30393 1 1 148 VAL HG13 H 8.749 0.593 1.667 1.00 . A A . 126 VAL HG13 1 1
15 30394 1 1 148 VAL HG21 H 11.535 -0.582 3.539 1.00 . A A . 126 VAL HG21 1 1
15 30395 1 1 148 VAL HG22 H 11.201 -1.375 1.998 1.00 . A A . 126 VAL HG22 1 1
15 30396 1 1 148 VAL HG23 H 9.871 -0.854 3.031 1.00 . A A . 126 VAL HG23 1 1
15 30397 1 1 148 VAL N N 13.345 0.743 2.016 1.00 . A A . 126 VAL N 1 1
15 30398 1 1 148 VAL O O 12.297 3.351 1.359 1.00 . A A . 126 VAL O 1 1
15 30399 1 1 149 VAL C C 10.670 3.971 -2.182 1.00 . A A . 127 VAL C 1 1
15 30400 1 1 149 VAL CA C 11.935 3.801 -1.345 1.00 . A A . 127 VAL CA 1 1
15 30401 1 1 149 VAL CB C 13.173 4.019 -2.243 1.00 . A A . 127 VAL CB 1 1
15 30402 1 1 149 VAL CG1 C 14.445 4.065 -1.407 1.00 . A A . 127 VAL CG1 1 1
15 30403 1 1 149 VAL CG2 C 13.260 2.937 -3.310 1.00 . A A . 127 VAL CG2 1 1
15 30404 1 1 149 VAL H H 11.845 1.685 -1.238 1.00 . A A . 127 VAL H 1 1
15 30405 1 1 149 VAL HA H 11.943 4.553 -0.572 1.00 . A A . 127 VAL HA 1 1
15 30406 1 1 149 VAL HB H 13.068 4.973 -2.741 1.00 . A A . 127 VAL HB 1 1
15 30407 1 1 149 VAL HG11 H 14.189 4.173 -0.364 1.00 . A A . 127 VAL HG11 1 1
15 30408 1 1 149 VAL HG12 H 15.049 4.904 -1.717 1.00 . A A . 127 VAL HG12 1 1
15 30409 1 1 149 VAL HG13 H 15.003 3.150 -1.548 1.00 . A A . 127 VAL HG13 1 1
15 30410 1 1 149 VAL HG21 H 13.170 3.390 -4.287 1.00 . A A . 127 VAL HG21 1 1
15 30411 1 1 149 VAL HG22 H 12.459 2.227 -3.170 1.00 . A A . 127 VAL HG22 1 1
15 30412 1 1 149 VAL HG23 H 14.208 2.430 -3.235 1.00 . A A . 127 VAL HG23 1 1
15 30413 1 1 149 VAL N N 11.965 2.493 -0.695 1.00 . A A . 127 VAL N 1 1
15 30414 1 1 149 VAL O O 10.525 3.357 -3.239 1.00 . A A . 127 VAL O 1 1
15 30415 1 1 150 VAL C C 8.695 6.137 -3.479 1.00 . A A . 128 VAL C 1 1
15 30416 1 1 150 VAL CA C 8.500 5.068 -2.399 1.00 . A A . 128 VAL CA 1 1
15 30417 1 1 150 VAL CB C 7.393 5.552 -1.427 1.00 . A A . 128 VAL CB 1 1
15 30418 1 1 150 VAL CG1 C 6.039 4.958 -1.793 1.00 . A A . 128 VAL CG1 1 1
15 30419 1 1 150 VAL CG2 C 7.735 5.216 0.020 1.00 . A A . 128 VAL CG2 1 1
15 30420 1 1 150 VAL H H 9.935 5.270 -0.852 1.00 . A A . 128 VAL H 1 1
15 30421 1 1 150 VAL HA H 8.177 4.142 -2.854 1.00 . A A . 128 VAL HA 1 1
15 30422 1 1 150 VAL HB H 7.323 6.626 -1.514 1.00 . A A . 128 VAL HB 1 1
15 30423 1 1 150 VAL HG11 H 5.416 4.918 -0.912 1.00 . A A . 128 VAL HG11 1 1
15 30424 1 1 150 VAL HG12 H 6.173 3.960 -2.182 1.00 . A A . 128 VAL HG12 1 1
15 30425 1 1 150 VAL HG13 H 5.562 5.577 -2.539 1.00 . A A . 128 VAL HG13 1 1
15 30426 1 1 150 VAL HG21 H 8.350 4.328 0.050 1.00 . A A . 128 VAL HG21 1 1
15 30427 1 1 150 VAL HG22 H 6.823 5.037 0.572 1.00 . A A . 128 VAL HG22 1 1
15 30428 1 1 150 VAL HG23 H 8.270 6.041 0.466 1.00 . A A . 128 VAL HG23 1 1
15 30429 1 1 150 VAL N N 9.758 4.812 -1.700 1.00 . A A . 128 VAL N 1 1
15 30430 1 1 150 VAL O O 9.230 7.209 -3.202 1.00 . A A . 128 VAL O 1 1
15 30431 1 1 151 GLU C C 7.331 6.591 -6.872 1.00 . A A . 129 GLU C 1 1
15 30432 1 1 151 GLU CA C 8.406 6.803 -5.806 1.00 . A A . 129 GLU CA 1 1
15 30433 1 1 151 GLU CB C 9.793 6.667 -6.438 1.00 . A A . 129 GLU CB 1 1
15 30434 1 1 151 GLU CD C 11.581 4.883 -6.415 1.00 . A A . 129 GLU CD 1 1
15 30435 1 1 151 GLU CG C 10.158 5.236 -6.799 1.00 . A A . 129 GLU CG 1 1
15 30436 1 1 151 GLU H H 7.845 4.987 -4.885 1.00 . A A . 129 GLU H 1 1
15 30437 1 1 151 GLU HA H 8.303 7.798 -5.398 1.00 . A A . 129 GLU HA 1 1
15 30438 1 1 151 GLU HB2 H 9.826 7.262 -7.339 1.00 . A A . 129 GLU HB2 1 1
15 30439 1 1 151 GLU HB3 H 10.531 7.039 -5.744 1.00 . A A . 129 GLU HB3 1 1
15 30440 1 1 151 GLU HG2 H 9.486 4.565 -6.286 1.00 . A A . 129 GLU HG2 1 1
15 30441 1 1 151 GLU HG3 H 10.046 5.109 -7.867 1.00 . A A . 129 GLU HG3 1 1
15 30442 1 1 151 GLU N N 8.263 5.851 -4.710 1.00 . A A . 129 GLU N 1 1
15 30443 1 1 151 GLU O O 7.124 5.473 -7.344 1.00 . A A . 129 GLU O 1 1
15 30444 1 1 151 GLU OE1 O 12.401 5.811 -6.256 1.00 . A A . 129 GLU OE1 1 1
15 30445 1 1 151 GLU OE2 O 11.876 3.678 -6.275 1.00 . A A . 129 GLU OE2 1 1
15 30446 1 1 152 ARG C C 6.210 7.449 -9.660 1.00 . A A . 130 ARG C 1 1
15 30447 1 1 152 ARG CA C 5.603 7.604 -8.269 1.00 . A A . 130 ARG CA 1 1
15 30448 1 1 152 ARG CB C 4.734 8.863 -8.213 1.00 . A A . 130 ARG CB 1 1
15 30449 1 1 152 ARG CD C 4.086 9.747 -10.476 1.00 . A A . 130 ARG CD 1 1
15 30450 1 1 152 ARG CG C 3.652 8.916 -9.279 1.00 . A A . 130 ARG CG 1 1
15 30451 1 1 152 ARG CZ C 3.052 11.340 -12.047 1.00 . A A . 130 ARG CZ 1 1
15 30452 1 1 152 ARG H H 6.858 8.540 -6.846 1.00 . A A . 130 ARG H 1 1
15 30453 1 1 152 ARG HA H 4.990 6.739 -8.057 1.00 . A A . 130 ARG HA 1 1
15 30454 1 1 152 ARG HB2 H 4.256 8.910 -7.246 1.00 . A A . 130 ARG HB2 1 1
15 30455 1 1 152 ARG HB3 H 5.369 9.727 -8.332 1.00 . A A . 130 ARG HB3 1 1
15 30456 1 1 152 ARG HD2 H 4.987 10.284 -10.220 1.00 . A A . 130 ARG HD2 1 1
15 30457 1 1 152 ARG HD3 H 4.286 9.084 -11.305 1.00 . A A . 130 ARG HD3 1 1
15 30458 1 1 152 ARG HE H 2.340 10.895 -10.237 1.00 . A A . 130 ARG HE 1 1
15 30459 1 1 152 ARG HG2 H 3.433 7.912 -9.610 1.00 . A A . 130 ARG HG2 1 1
15 30460 1 1 152 ARG HG3 H 2.764 9.358 -8.851 1.00 . A A . 130 ARG HG3 1 1
15 30461 1 1 152 ARG HH11 H 4.745 10.466 -12.729 1.00 . A A . 130 ARG HH11 1 1
15 30462 1 1 152 ARG HH12 H 3.999 11.589 -13.816 1.00 . A A . 130 ARG HH12 1 1
15 30463 1 1 152 ARG HH21 H 1.359 12.373 -11.665 1.00 . A A . 130 ARG HH21 1 1
15 30464 1 1 152 ARG HH22 H 2.076 12.672 -13.212 1.00 . A A . 130 ARG HH22 1 1
15 30465 1 1 152 ARG N N 6.650 7.673 -7.254 1.00 . A A . 130 ARG N 1 1
15 30466 1 1 152 ARG NE N 3.061 10.710 -10.875 1.00 . A A . 130 ARG NE 1 1
15 30467 1 1 152 ARG NH1 N 4.011 11.113 -12.937 1.00 . A A . 130 ARG NH1 1 1
15 30468 1 1 152 ARG NH2 N 2.084 12.199 -12.332 1.00 . A A . 130 ARG NH2 1 1
15 30469 1 1 152 ARG O O 6.470 8.437 -10.347 1.00 . A A . 130 ARG O 1 1
15 30470 1 1 153 ALA C C 8.178 6.834 -11.702 1.00 . A A . 131 ALA C 1 1
15 30471 1 1 153 ALA CA C 7.008 5.908 -11.378 1.00 . A A . 131 ALA CA 1 1
15 30472 1 1 153 ALA CB C 5.937 6.011 -12.452 1.00 . A A . 131 ALA CB 1 1
15 30473 1 1 153 ALA H H 6.198 5.460 -9.472 1.00 . A A . 131 ALA H 1 1
15 30474 1 1 153 ALA HA H 7.365 4.890 -11.364 1.00 . A A . 131 ALA HA 1 1
15 30475 1 1 153 ALA HB1 H 5.156 5.294 -12.246 1.00 . A A . 131 ALA HB1 1 1
15 30476 1 1 153 ALA HB2 H 6.374 5.801 -13.417 1.00 . A A . 131 ALA HB2 1 1
15 30477 1 1 153 ALA HB3 H 5.521 7.007 -12.452 1.00 . A A . 131 ALA HB3 1 1
15 30478 1 1 153 ALA N N 6.432 6.203 -10.067 1.00 . A A . 131 ALA N 1 1
15 30479 1 1 153 ALA O O 8.732 7.438 -10.758 1.00 . A A . 131 ALA O 1 1
15 30480 1 1 153 ALA OXT O 8.531 6.945 -12.894 1.00 . A A . 131 ALA OXT 1 1
16 30481 1 1 23 MET C C -15.808 4.875 -14.899 1.00 . A A . 1 MET C 1 1
16 30482 1 1 23 MET CA C -16.686 3.731 -14.406 1.00 . A A . 1 MET CA 1 1
16 30483 1 1 23 MET CB C -15.927 2.405 -14.490 1.00 . A A . 1 MET CB 1 1
16 30484 1 1 23 MET CE C -15.612 0.865 -10.636 1.00 . A A . 1 MET CE 1 1
16 30485 1 1 23 MET CG C -15.328 1.961 -13.166 1.00 . A A . 1 MET CG 1 1
16 30486 1 1 23 MET H H -18.377 4.554 -15.239 1.00 . A A . 1 MET H 1 1
16 30487 1 1 23 MET HA H -16.963 3.917 -13.378 1.00 . A A . 1 MET HA 1 1
16 30488 1 1 23 MET HB2 H -16.604 1.636 -14.830 1.00 . A A . 1 MET HB2 1 1
16 30489 1 1 23 MET HB3 H -15.125 2.508 -15.208 1.00 . A A . 1 MET HB3 1 1
16 30490 1 1 23 MET HE1 H -16.336 0.679 -9.857 1.00 . A A . 1 MET HE1 1 1
16 30491 1 1 23 MET HE2 H -15.131 1.816 -10.460 1.00 . A A . 1 MET HE2 1 1
16 30492 1 1 23 MET HE3 H -14.869 0.080 -10.632 1.00 . A A . 1 MET HE3 1 1
16 30493 1 1 23 MET HG2 H -14.415 1.419 -13.362 1.00 . A A . 1 MET HG2 1 1
16 30494 1 1 23 MET HG3 H -15.105 2.837 -12.576 1.00 . A A . 1 MET HG3 1 1
16 30495 1 1 23 MET N N -17.927 3.618 -15.216 1.00 . A A . 1 MET N 1 1
16 30496 1 1 23 MET O O -15.827 5.220 -16.081 1.00 . A A . 1 MET O 1 1
16 30497 1 1 23 MET SD S -16.439 0.897 -12.224 1.00 . A A . 1 MET SD 1 1
16 30498 1 1 24 GLY C C -14.629 7.886 -13.780 1.00 . A A . 2 GLY C 1 1
16 30499 1 1 24 GLY CA C -14.163 6.560 -14.350 1.00 . A A . 2 GLY CA 1 1
16 30500 1 1 24 GLY H H -15.065 5.143 -13.061 1.00 . A A . 2 GLY H 1 1
16 30501 1 1 24 GLY HA2 H -13.170 6.353 -13.981 1.00 . A A . 2 GLY HA2 1 1
16 30502 1 1 24 GLY HA3 H -14.126 6.637 -15.426 1.00 . A A . 2 GLY HA3 1 1
16 30503 1 1 24 GLY N N -15.038 5.461 -13.987 1.00 . A A . 2 GLY N 1 1
16 30504 1 1 24 GLY O O -15.719 8.359 -14.104 1.00 . A A . 2 GLY O 1 1
16 30505 1 1 25 GLU C C -13.138 10.844 -12.721 1.00 . A A . 3 GLU C 1 1
16 30506 1 1 25 GLU CA C -14.138 9.764 -12.313 1.00 . A A . 3 GLU CA 1 1
16 30507 1 1 25 GLU CB C -14.165 9.629 -10.789 1.00 . A A . 3 GLU CB 1 1
16 30508 1 1 25 GLU CD C -16.557 10.366 -10.455 1.00 . A A . 3 GLU CD 1 1
16 30509 1 1 25 GLU CG C -15.102 10.612 -10.106 1.00 . A A . 3 GLU CG 1 1
16 30510 1 1 25 GLU H H -12.950 8.059 -12.710 1.00 . A A . 3 GLU H 1 1
16 30511 1 1 25 GLU HA H -15.120 10.052 -12.657 1.00 . A A . 3 GLU HA 1 1
16 30512 1 1 25 GLU HB2 H -14.479 8.628 -10.534 1.00 . A A . 3 GLU HB2 1 1
16 30513 1 1 25 GLU HB3 H -13.167 9.791 -10.407 1.00 . A A . 3 GLU HB3 1 1
16 30514 1 1 25 GLU HG2 H -14.984 10.520 -9.038 1.00 . A A . 3 GLU HG2 1 1
16 30515 1 1 25 GLU HG3 H -14.837 11.613 -10.412 1.00 . A A . 3 GLU HG3 1 1
16 30516 1 1 25 GLU N N -13.804 8.485 -12.929 1.00 . A A . 3 GLU N 1 1
16 30517 1 1 25 GLU O O -12.840 11.752 -11.946 1.00 . A A . 3 GLU O 1 1
16 30518 1 1 25 GLU OE1 O -17.198 9.537 -9.777 1.00 . A A . 3 GLU OE1 1 1
16 30519 1 1 25 GLU OE2 O -17.054 11.004 -11.408 1.00 . A A . 3 GLU OE2 1 1
16 30520 1 1 26 ARG C C -10.395 11.731 -13.600 1.00 . A A . 4 ARG C 1 1
16 30521 1 1 26 ARG CA C -11.661 11.704 -14.456 1.00 . A A . 4 ARG CA 1 1
16 30522 1 1 26 ARG CB C -12.287 13.100 -14.503 1.00 . A A . 4 ARG CB 1 1
16 30523 1 1 26 ARG CD C -14.630 12.676 -15.331 1.00 . A A . 4 ARG CD 1 1
16 30524 1 1 26 ARG CG C -13.273 13.288 -15.647 1.00 . A A . 4 ARG CG 1 1
16 30525 1 1 26 ARG CZ C -15.501 14.213 -13.614 1.00 . A A . 4 ARG CZ 1 1
16 30526 1 1 26 ARG H H -12.903 9.989 -14.515 1.00 . A A . 4 ARG H 1 1
16 30527 1 1 26 ARG HA H -11.395 11.406 -15.461 1.00 . A A . 4 ARG HA 1 1
16 30528 1 1 26 ARG HB2 H -12.804 13.283 -13.574 1.00 . A A . 4 ARG HB2 1 1
16 30529 1 1 26 ARG HB3 H -11.497 13.829 -14.616 1.00 . A A . 4 ARG HB3 1 1
16 30530 1 1 26 ARG HD2 H -15.353 13.050 -16.043 1.00 . A A . 4 ARG HD2 1 1
16 30531 1 1 26 ARG HD3 H -14.559 11.601 -15.426 1.00 . A A . 4 ARG HD3 1 1
16 30532 1 1 26 ARG HE H -15.073 12.288 -13.314 1.00 . A A . 4 ARG HE 1 1
16 30533 1 1 26 ARG HG2 H -13.402 14.344 -15.828 1.00 . A A . 4 ARG HG2 1 1
16 30534 1 1 26 ARG HG3 H -12.873 12.816 -16.533 1.00 . A A . 4 ARG HG3 1 1
16 30535 1 1 26 ARG HH11 H -15.230 15.056 -15.433 1.00 . A A . 4 ARG HH11 1 1
16 30536 1 1 26 ARG HH12 H -15.843 16.116 -14.209 1.00 . A A . 4 ARG HH12 1 1
16 30537 1 1 26 ARG HH21 H -15.878 13.681 -11.702 1.00 . A A . 4 ARG HH21 1 1
16 30538 1 1 26 ARG HH22 H -16.210 15.335 -12.090 1.00 . A A . 4 ARG HH22 1 1
16 30539 1 1 26 ARG N N -12.625 10.737 -13.943 1.00 . A A . 4 ARG N 1 1
16 30540 1 1 26 ARG NE N -15.081 13.005 -13.981 1.00 . A A . 4 ARG NE 1 1
16 30541 1 1 26 ARG NH1 N -15.526 15.209 -14.491 1.00 . A A . 4 ARG NH1 1 1
16 30542 1 1 26 ARG NH2 N -15.895 14.428 -12.366 1.00 . A A . 4 ARG NH2 1 1
16 30543 1 1 26 ARG O O -9.629 12.694 -13.645 1.00 . A A . 4 ARG O 1 1
16 30544 1 1 27 GLY C C -8.749 9.212 -11.437 1.00 . A A . 5 GLY C 1 1
16 30545 1 1 27 GLY CA C -9.001 10.607 -11.974 1.00 . A A . 5 GLY CA 1 1
16 30546 1 1 27 GLY H H -10.818 9.930 -12.823 1.00 . A A . 5 GLY H 1 1
16 30547 1 1 27 GLY HA2 H -8.140 10.921 -12.548 1.00 . A A . 5 GLY HA2 1 1
16 30548 1 1 27 GLY HA3 H -9.131 11.283 -11.142 1.00 . A A . 5 GLY HA3 1 1
16 30549 1 1 27 GLY N N -10.177 10.672 -12.822 1.00 . A A . 5 GLY N 1 1
16 30550 1 1 27 GLY O O -8.471 9.038 -10.252 1.00 . A A . 5 GLY O 1 1
16 30551 1 1 28 VAL C C -7.541 6.173 -12.770 1.00 . A A . 6 VAL C 1 1
16 30552 1 1 28 VAL CA C -8.620 6.828 -11.912 1.00 . A A . 6 VAL CA 1 1
16 30553 1 1 28 VAL CB C -9.919 5.990 -11.993 1.00 . A A . 6 VAL CB 1 1
16 30554 1 1 28 VAL CG1 C -10.967 6.521 -11.024 1.00 . A A . 6 VAL CG1 1 1
16 30555 1 1 28 VAL CG2 C -10.473 5.962 -13.413 1.00 . A A . 6 VAL CG2 1 1
16 30556 1 1 28 VAL H H -9.061 8.424 -13.245 1.00 . A A . 6 VAL H 1 1
16 30557 1 1 28 VAL HA H -8.282 6.829 -10.882 1.00 . A A . 6 VAL HA 1 1
16 30558 1 1 28 VAL HB H -9.683 4.976 -11.705 1.00 . A A . 6 VAL HB 1 1
16 30559 1 1 28 VAL HG11 H -10.885 7.595 -10.952 1.00 . A A . 6 VAL HG11 1 1
16 30560 1 1 28 VAL HG12 H -10.811 6.082 -10.047 1.00 . A A . 6 VAL HG12 1 1
16 30561 1 1 28 VAL HG13 H -11.952 6.258 -11.381 1.00 . A A . 6 VAL HG13 1 1
16 30562 1 1 28 VAL HG21 H -9.689 6.196 -14.116 1.00 . A A . 6 VAL HG21 1 1
16 30563 1 1 28 VAL HG22 H -11.268 6.687 -13.503 1.00 . A A . 6 VAL HG22 1 1
16 30564 1 1 28 VAL HG23 H -10.863 4.976 -13.624 1.00 . A A . 6 VAL HG23 1 1
16 30565 1 1 28 VAL N N -8.842 8.217 -12.311 1.00 . A A . 6 VAL N 1 1
16 30566 1 1 28 VAL O O -7.826 5.321 -13.612 1.00 . A A . 6 VAL O 1 1
16 30567 1 1 29 GLU C C -3.847 6.560 -12.739 1.00 . A A . 7 GLU C 1 1
16 30568 1 1 29 GLU CA C -5.166 6.022 -13.286 1.00 . A A . 7 GLU CA 1 1
16 30569 1 1 29 GLU CB C -5.283 6.341 -14.785 1.00 . A A . 7 GLU CB 1 1
16 30570 1 1 29 GLU CD C -6.005 8.031 -16.520 1.00 . A A . 7 GLU CD 1 1
16 30571 1 1 29 GLU CG C -6.222 7.493 -15.120 1.00 . A A . 7 GLU CG 1 1
16 30572 1 1 29 GLU H H -6.127 7.248 -11.852 1.00 . A A . 7 GLU H 1 1
16 30573 1 1 29 GLU HA H -5.181 4.951 -13.156 1.00 . A A . 7 GLU HA 1 1
16 30574 1 1 29 GLU HB2 H -4.305 6.590 -15.161 1.00 . A A . 7 GLU HB2 1 1
16 30575 1 1 29 GLU HB3 H -5.638 5.458 -15.298 1.00 . A A . 7 GLU HB3 1 1
16 30576 1 1 29 GLU HG2 H -7.242 7.147 -15.040 1.00 . A A . 7 GLU HG2 1 1
16 30577 1 1 29 GLU HG3 H -6.057 8.294 -14.414 1.00 . A A . 7 GLU HG3 1 1
16 30578 1 1 29 GLU N N -6.294 6.571 -12.542 1.00 . A A . 7 GLU N 1 1
16 30579 1 1 29 GLU O O -2.902 6.802 -13.490 1.00 . A A . 7 GLU O 1 1
16 30580 1 1 29 GLU OE1 O -5.608 7.241 -17.404 1.00 . A A . 7 GLU OE1 1 1
16 30581 1 1 29 GLU OE2 O -6.231 9.240 -16.736 1.00 . A A . 7 GLU OE2 1 1
16 30582 1 1 30 MET C C -1.848 6.135 -10.045 1.00 . A A . 8 MET C 1 1
16 30583 1 1 30 MET CA C -2.584 7.251 -10.775 1.00 . A A . 8 MET CA 1 1
16 30584 1 1 30 MET CB C -2.935 8.375 -9.797 1.00 . A A . 8 MET CB 1 1
16 30585 1 1 30 MET CE C -2.788 10.703 -11.828 1.00 . A A . 8 MET CE 1 1
16 30586 1 1 30 MET CG C -1.813 9.380 -9.596 1.00 . A A . 8 MET CG 1 1
16 30587 1 1 30 MET H H -4.573 6.533 -10.876 1.00 . A A . 8 MET H 1 1
16 30588 1 1 30 MET HA H -1.939 7.643 -11.543 1.00 . A A . 8 MET HA 1 1
16 30589 1 1 30 MET HB2 H -3.802 8.903 -10.169 1.00 . A A . 8 MET HB2 1 1
16 30590 1 1 30 MET HB3 H -3.176 7.940 -8.838 1.00 . A A . 8 MET HB3 1 1
16 30591 1 1 30 MET HE1 H -2.628 9.660 -12.055 1.00 . A A . 8 MET HE1 1 1
16 30592 1 1 30 MET HE2 H -2.222 11.313 -12.518 1.00 . A A . 8 MET HE2 1 1
16 30593 1 1 30 MET HE3 H -3.839 10.934 -11.921 1.00 . A A . 8 MET HE3 1 1
16 30594 1 1 30 MET HG2 H -1.570 9.423 -8.545 1.00 . A A . 8 MET HG2 1 1
16 30595 1 1 30 MET HG3 H -0.947 9.046 -10.151 1.00 . A A . 8 MET HG3 1 1
16 30596 1 1 30 MET N N -3.789 6.745 -11.423 1.00 . A A . 8 MET N 1 1
16 30597 1 1 30 MET O O -2.295 5.663 -9.000 1.00 . A A . 8 MET O 1 1
16 30598 1 1 30 MET SD S -2.250 11.039 -10.154 1.00 . A A . 8 MET SD 1 1
16 30599 1 1 31 ARG C C 1.399 5.153 -9.455 1.00 . A A . 9 ARG C 1 1
16 30600 1 1 31 ARG CA C 0.073 4.638 -10.008 1.00 . A A . 9 ARG CA 1 1
16 30601 1 1 31 ARG CB C 0.324 3.524 -11.033 1.00 . A A . 9 ARG CB 1 1
16 30602 1 1 31 ARG CD C 2.775 3.024 -11.314 1.00 . A A . 9 ARG CD 1 1
16 30603 1 1 31 ARG CG C 1.562 3.735 -11.895 1.00 . A A . 9 ARG CG 1 1
16 30604 1 1 31 ARG CZ C 3.157 1.361 -13.090 1.00 . A A . 9 ARG CZ 1 1
16 30605 1 1 31 ARG H H -0.420 6.121 -11.446 1.00 . A A . 9 ARG H 1 1
16 30606 1 1 31 ARG HA H -0.497 4.230 -9.189 1.00 . A A . 9 ARG HA 1 1
16 30607 1 1 31 ARG HB2 H 0.437 2.588 -10.507 1.00 . A A . 9 ARG HB2 1 1
16 30608 1 1 31 ARG HB3 H -0.535 3.455 -11.687 1.00 . A A . 9 ARG HB3 1 1
16 30609 1 1 31 ARG HD2 H 3.388 3.748 -10.793 1.00 . A A . 9 ARG HD2 1 1
16 30610 1 1 31 ARG HD3 H 2.437 2.272 -10.617 1.00 . A A . 9 ARG HD3 1 1
16 30611 1 1 31 ARG HE H 4.484 2.731 -12.502 1.00 . A A . 9 ARG HE 1 1
16 30612 1 1 31 ARG HG2 H 1.371 3.348 -12.885 1.00 . A A . 9 ARG HG2 1 1
16 30613 1 1 31 ARG HG3 H 1.769 4.794 -11.956 1.00 . A A . 9 ARG HG3 1 1
16 30614 1 1 31 ARG HH11 H 1.335 1.253 -12.218 1.00 . A A . 9 ARG HH11 1 1
16 30615 1 1 31 ARG HH12 H 1.628 0.095 -13.470 1.00 . A A . 9 ARG HH12 1 1
16 30616 1 1 31 ARG HH21 H 4.871 1.208 -14.150 1.00 . A A . 9 ARG HH21 1 1
16 30617 1 1 31 ARG HH22 H 3.636 0.067 -14.567 1.00 . A A . 9 ARG HH22 1 1
16 30618 1 1 31 ARG N N -0.720 5.710 -10.606 1.00 . A A . 9 ARG N 1 1
16 30619 1 1 31 ARG NE N 3.581 2.382 -12.349 1.00 . A A . 9 ARG NE 1 1
16 30620 1 1 31 ARG NH1 N 1.941 0.862 -12.912 1.00 . A A . 9 ARG NH1 1 1
16 30621 1 1 31 ARG NH2 N 3.952 0.836 -14.012 1.00 . A A . 9 ARG NH2 1 1
16 30622 1 1 31 ARG O O 2.021 6.049 -10.024 1.00 . A A . 9 ARG O 1 1
16 30623 1 1 32 LEU C C 4.051 3.720 -7.744 1.00 . A A . 10 LEU C 1 1
16 30624 1 1 32 LEU CA C 3.105 4.914 -7.728 1.00 . A A . 10 LEU CA 1 1
16 30625 1 1 32 LEU CB C 2.923 5.413 -6.281 1.00 . A A . 10 LEU CB 1 1
16 30626 1 1 32 LEU CD1 C 1.521 5.565 -4.202 1.00 . A A . 10 LEU CD1 1 1
16 30627 1 1 32 LEU CD2 C 0.622 6.400 -6.383 1.00 . A A . 10 LEU CD2 1 1
16 30628 1 1 32 LEU CG C 1.501 5.356 -5.714 1.00 . A A . 10 LEU CG 1 1
16 30629 1 1 32 LEU H H 1.303 3.823 -7.966 1.00 . A A . 10 LEU H 1 1
16 30630 1 1 32 LEU HA H 3.543 5.706 -8.318 1.00 . A A . 10 LEU HA 1 1
16 30631 1 1 32 LEU HB2 H 3.561 4.823 -5.638 1.00 . A A . 10 LEU HB2 1 1
16 30632 1 1 32 LEU HB3 H 3.258 6.438 -6.239 1.00 . A A . 10 LEU HB3 1 1
16 30633 1 1 32 LEU HD11 H 1.952 4.699 -3.721 1.00 . A A . 10 LEU HD11 1 1
16 30634 1 1 32 LEU HD12 H 0.512 5.711 -3.844 1.00 . A A . 10 LEU HD12 1 1
16 30635 1 1 32 LEU HD13 H 2.115 6.438 -3.967 1.00 . A A . 10 LEU HD13 1 1
16 30636 1 1 32 LEU HD21 H -0.293 5.938 -6.720 1.00 . A A . 10 LEU HD21 1 1
16 30637 1 1 32 LEU HD22 H 1.146 6.822 -7.228 1.00 . A A . 10 LEU HD22 1 1
16 30638 1 1 32 LEU HD23 H 0.391 7.184 -5.676 1.00 . A A . 10 LEU HD23 1 1
16 30639 1 1 32 LEU HG H 1.078 4.382 -5.912 1.00 . A A . 10 LEU HG 1 1
16 30640 1 1 32 LEU N N 1.836 4.549 -8.352 1.00 . A A . 10 LEU N 1 1
16 30641 1 1 32 LEU O O 3.623 2.581 -7.933 1.00 . A A . 10 LEU O 1 1
16 30642 1 1 33 ARG C C 6.812 2.632 -6.128 1.00 . A A . 11 ARG C 1 1
16 30643 1 1 33 ARG CA C 6.335 2.923 -7.549 1.00 . A A . 11 ARG CA 1 1
16 30644 1 1 33 ARG CB C 7.521 3.314 -8.435 1.00 . A A . 11 ARG CB 1 1
16 30645 1 1 33 ARG CD C 8.069 0.908 -8.925 1.00 . A A . 11 ARG CD 1 1
16 30646 1 1 33 ARG CG C 7.838 2.290 -9.514 1.00 . A A . 11 ARG CG 1 1
16 30647 1 1 33 ARG CZ C 9.274 -1.138 -9.587 1.00 . A A . 11 ARG CZ 1 1
16 30648 1 1 33 ARG H H 5.618 4.909 -7.407 1.00 . A A . 11 ARG H 1 1
16 30649 1 1 33 ARG HA H 5.871 2.037 -7.954 1.00 . A A . 11 ARG HA 1 1
16 30650 1 1 33 ARG HB2 H 7.295 4.252 -8.918 1.00 . A A . 11 ARG HB2 1 1
16 30651 1 1 33 ARG HB3 H 8.398 3.439 -7.817 1.00 . A A . 11 ARG HB3 1 1
16 30652 1 1 33 ARG HD2 H 8.348 1.014 -7.888 1.00 . A A . 11 ARG HD2 1 1
16 30653 1 1 33 ARG HD3 H 7.150 0.343 -8.995 1.00 . A A . 11 ARG HD3 1 1
16 30654 1 1 33 ARG HE H 9.757 0.711 -10.162 1.00 . A A . 11 ARG HE 1 1
16 30655 1 1 33 ARG HG2 H 7.010 2.241 -10.206 1.00 . A A . 11 ARG HG2 1 1
16 30656 1 1 33 ARG HG3 H 8.730 2.602 -10.040 1.00 . A A . 11 ARG HG3 1 1
16 30657 1 1 33 ARG HH11 H 7.695 -1.456 -8.364 1.00 . A A . 11 ARG HH11 1 1
16 30658 1 1 33 ARG HH12 H 8.557 -2.878 -8.847 1.00 . A A . 11 ARG HH12 1 1
16 30659 1 1 33 ARG HH21 H 10.890 -1.157 -10.798 1.00 . A A . 11 ARG HH21 1 1
16 30660 1 1 33 ARG HH22 H 10.371 -2.708 -10.230 1.00 . A A . 11 ARG HH22 1 1
16 30661 1 1 33 ARG N N 5.336 3.983 -7.553 1.00 . A A . 11 ARG N 1 1
16 30662 1 1 33 ARG NE N 9.125 0.184 -9.629 1.00 . A A . 11 ARG NE 1 1
16 30663 1 1 33 ARG NH1 N 8.440 -1.886 -8.874 1.00 . A A . 11 ARG NH1 1 1
16 30664 1 1 33 ARG NH2 N 10.260 -1.715 -10.260 1.00 . A A . 11 ARG NH2 1 1
16 30665 1 1 33 ARG O O 6.953 3.544 -5.313 1.00 . A A . 11 ARG O 1 1
16 30666 1 1 34 ILE C C 8.495 -0.218 -4.647 1.00 . A A . 12 ILE C 1 1
16 30667 1 1 34 ILE CA C 7.527 0.954 -4.517 1.00 . A A . 12 ILE CA 1 1
16 30668 1 1 34 ILE CB C 6.332 0.603 -3.581 1.00 . A A . 12 ILE CB 1 1
16 30669 1 1 34 ILE CD1 C 4.655 1.715 -2.024 1.00 . A A . 12 ILE CD1 1 1
16 30670 1 1 34 ILE CG1 C 6.019 1.794 -2.675 1.00 . A A . 12 ILE CG1 1 1
16 30671 1 1 34 ILE CG2 C 6.600 -0.638 -2.741 1.00 . A A . 12 ILE CG2 1 1
16 30672 1 1 34 ILE H H 6.938 0.674 -6.527 1.00 . A A . 12 ILE H 1 1
16 30673 1 1 34 ILE HA H 8.058 1.790 -4.086 1.00 . A A . 12 ILE HA 1 1
16 30674 1 1 34 ILE HB H 5.470 0.405 -4.199 1.00 . A A . 12 ILE HB 1 1
16 30675 1 1 34 ILE HD11 H 4.589 2.453 -1.238 1.00 . A A . 12 ILE HD11 1 1
16 30676 1 1 34 ILE HD12 H 4.511 0.731 -1.607 1.00 . A A . 12 ILE HD12 1 1
16 30677 1 1 34 ILE HD13 H 3.891 1.909 -2.762 1.00 . A A . 12 ILE HD13 1 1
16 30678 1 1 34 ILE HG12 H 6.760 1.846 -1.890 1.00 . A A . 12 ILE HG12 1 1
16 30679 1 1 34 ILE HG13 H 6.058 2.701 -3.260 1.00 . A A . 12 ILE HG13 1 1
16 30680 1 1 34 ILE HG21 H 5.904 -0.671 -1.917 1.00 . A A . 12 ILE HG21 1 1
16 30681 1 1 34 ILE HG22 H 7.609 -0.606 -2.359 1.00 . A A . 12 ILE HG22 1 1
16 30682 1 1 34 ILE HG23 H 6.472 -1.519 -3.353 1.00 . A A . 12 ILE HG23 1 1
16 30683 1 1 34 ILE N N 7.062 1.359 -5.836 1.00 . A A . 12 ILE N 1 1
16 30684 1 1 34 ILE O O 8.087 -1.361 -4.859 1.00 . A A . 12 ILE O 1 1
16 30685 1 1 35 ARG C C 11.375 -1.386 -3.324 1.00 . A A . 13 ARG C 1 1
16 30686 1 1 35 ARG CA C 10.819 -0.953 -4.667 1.00 . A A . 13 ARG CA 1 1
16 30687 1 1 35 ARG CB C 11.975 -0.525 -5.582 1.00 . A A . 13 ARG CB 1 1
16 30688 1 1 35 ARG CD C 12.338 1.302 -7.267 1.00 . A A . 13 ARG CD 1 1
16 30689 1 1 35 ARG CG C 11.508 0.087 -6.884 1.00 . A A . 13 ARG CG 1 1
16 30690 1 1 35 ARG CZ C 12.144 1.468 -9.717 1.00 . A A . 13 ARG CZ 1 1
16 30691 1 1 35 ARG H H 10.042 1.020 -4.384 1.00 . A A . 13 ARG H 1 1
16 30692 1 1 35 ARG HA H 10.342 -1.813 -5.114 1.00 . A A . 13 ARG HA 1 1
16 30693 1 1 35 ARG HB2 H 12.609 0.187 -5.068 1.00 . A A . 13 ARG HB2 1 1
16 30694 1 1 35 ARG HB3 H 12.564 -1.400 -5.819 1.00 . A A . 13 ARG HB3 1 1
16 30695 1 1 35 ARG HD2 H 12.282 2.026 -6.466 1.00 . A A . 13 ARG HD2 1 1
16 30696 1 1 35 ARG HD3 H 13.363 0.995 -7.402 1.00 . A A . 13 ARG HD3 1 1
16 30697 1 1 35 ARG HE H 11.300 2.724 -8.417 1.00 . A A . 13 ARG HE 1 1
16 30698 1 1 35 ARG HG2 H 11.595 -0.658 -7.660 1.00 . A A . 13 ARG HG2 1 1
16 30699 1 1 35 ARG HG3 H 10.476 0.380 -6.778 1.00 . A A . 13 ARG HG3 1 1
16 30700 1 1 35 ARG HH11 H 13.257 -0.091 -9.069 1.00 . A A . 13 ARG HH11 1 1
16 30701 1 1 35 ARG HH12 H 13.108 0.048 -10.788 1.00 . A A . 13 ARG HH12 1 1
16 30702 1 1 35 ARG HH21 H 11.103 2.909 -10.677 1.00 . A A . 13 ARG HH21 1 1
16 30703 1 1 35 ARG HH22 H 11.884 1.751 -11.702 1.00 . A A . 13 ARG HH22 1 1
16 30704 1 1 35 ARG N N 9.786 0.082 -4.540 1.00 . A A . 13 ARG N 1 1
16 30705 1 1 35 ARG NE N 11.861 1.923 -8.500 1.00 . A A . 13 ARG NE 1 1
16 30706 1 1 35 ARG NH1 N 12.899 0.385 -9.870 1.00 . A A . 13 ARG NH1 1 1
16 30707 1 1 35 ARG NH2 N 11.672 2.093 -10.787 1.00 . A A . 13 ARG NH2 1 1
16 30708 1 1 35 ARG O O 11.324 -0.654 -2.334 1.00 . A A . 13 ARG O 1 1
16 30709 1 1 36 PHE C C 13.851 -3.821 -2.506 1.00 . A A . 14 PHE C 1 1
16 30710 1 1 36 PHE CA C 12.514 -3.190 -2.138 1.00 . A A . 14 PHE CA 1 1
16 30711 1 1 36 PHE CB C 11.581 -4.248 -1.539 1.00 . A A . 14 PHE CB 1 1
16 30712 1 1 36 PHE CD1 C 9.876 -2.645 -0.625 1.00 . A A . 14 PHE CD1 1 1
16 30713 1 1 36 PHE CD2 C 10.721 -4.343 0.822 1.00 . A A . 14 PHE CD2 1 1
16 30714 1 1 36 PHE CE1 C 9.073 -2.171 0.397 1.00 . A A . 14 PHE CE1 1 1
16 30715 1 1 36 PHE CE2 C 9.920 -3.873 1.846 1.00 . A A . 14 PHE CE2 1 1
16 30716 1 1 36 PHE CG C 10.709 -3.735 -0.425 1.00 . A A . 14 PHE CG 1 1
16 30717 1 1 36 PHE CZ C 9.096 -2.786 1.633 1.00 . A A . 14 PHE CZ 1 1
16 30718 1 1 36 PHE H H 11.924 -3.098 -4.162 1.00 . A A . 14 PHE H 1 1
16 30719 1 1 36 PHE HA H 12.679 -2.406 -1.413 1.00 . A A . 14 PHE HA 1 1
16 30720 1 1 36 PHE HB2 H 10.935 -4.627 -2.315 1.00 . A A . 14 PHE HB2 1 1
16 30721 1 1 36 PHE HB3 H 12.176 -5.061 -1.147 1.00 . A A . 14 PHE HB3 1 1
16 30722 1 1 36 PHE HD1 H 9.855 -2.163 -1.589 1.00 . A A . 14 PHE HD1 1 1
16 30723 1 1 36 PHE HD2 H 11.363 -5.195 0.991 1.00 . A A . 14 PHE HD2 1 1
16 30724 1 1 36 PHE HE1 H 8.430 -1.322 0.227 1.00 . A A . 14 PHE HE1 1 1
16 30725 1 1 36 PHE HE2 H 9.940 -4.355 2.811 1.00 . A A . 14 PHE HE2 1 1
16 30726 1 1 36 PHE HZ H 8.470 -2.418 2.432 1.00 . A A . 14 PHE HZ 1 1
16 30727 1 1 36 PHE N N 11.916 -2.593 -3.323 1.00 . A A . 14 PHE N 1 1
16 30728 1 1 36 PHE O O 13.978 -4.460 -3.551 1.00 . A A . 14 PHE O 1 1
16 30729 1 1 37 GLU C C 16.151 -5.605 -2.394 1.00 . A A . 15 GLU C 1 1
16 30730 1 1 37 GLU CA C 16.189 -4.160 -1.900 1.00 . A A . 15 GLU CA 1 1
16 30731 1 1 37 GLU CB C 17.046 -4.084 -0.630 1.00 . A A . 15 GLU CB 1 1
16 30732 1 1 37 GLU CD C 17.395 -1.635 -1.199 1.00 . A A . 15 GLU CD 1 1
16 30733 1 1 37 GLU CG C 17.988 -2.891 -0.583 1.00 . A A . 15 GLU CG 1 1
16 30734 1 1 37 GLU H H 14.684 -3.091 -0.850 1.00 . A A . 15 GLU H 1 1
16 30735 1 1 37 GLU HA H 16.646 -3.550 -2.666 1.00 . A A . 15 GLU HA 1 1
16 30736 1 1 37 GLU HB2 H 16.398 -4.036 0.234 1.00 . A A . 15 GLU HB2 1 1
16 30737 1 1 37 GLU HB3 H 17.641 -4.982 -0.568 1.00 . A A . 15 GLU HB3 1 1
16 30738 1 1 37 GLU HG2 H 18.231 -2.683 0.448 1.00 . A A . 15 GLU HG2 1 1
16 30739 1 1 37 GLU HG3 H 18.890 -3.146 -1.117 1.00 . A A . 15 GLU HG3 1 1
16 30740 1 1 37 GLU N N 14.849 -3.624 -1.656 1.00 . A A . 15 GLU N 1 1
16 30741 1 1 37 GLU O O 17.051 -6.047 -3.109 1.00 . A A . 15 GLU O 1 1
16 30742 1 1 37 GLU OE1 O 16.380 -1.138 -0.669 1.00 . A A . 15 GLU OE1 1 1
16 30743 1 1 37 GLU OE2 O 17.947 -1.153 -2.210 1.00 . A A . 15 GLU OE2 1 1
16 30744 1 1 38 SER C C 13.664 -8.025 -3.072 1.00 . A A . 16 SER C 1 1
16 30745 1 1 38 SER CA C 15.000 -7.744 -2.391 1.00 . A A . 16 SER CA 1 1
16 30746 1 1 38 SER CB C 15.155 -8.649 -1.166 1.00 . A A . 16 SER CB 1 1
16 30747 1 1 38 SER H H 14.444 -5.945 -1.416 1.00 . A A . 16 SER H 1 1
16 30748 1 1 38 SER HA H 15.799 -7.965 -3.084 1.00 . A A . 16 SER HA 1 1
16 30749 1 1 38 SER HB2 H 14.797 -9.639 -1.407 1.00 . A A . 16 SER HB2 1 1
16 30750 1 1 38 SER HB3 H 16.197 -8.700 -0.888 1.00 . A A . 16 SER HB3 1 1
16 30751 1 1 38 SER HG H 13.580 -8.625 -0.002 1.00 . A A . 16 SER HG 1 1
16 30752 1 1 38 SER N N 15.125 -6.344 -1.995 1.00 . A A . 16 SER N 1 1
16 30753 1 1 38 SER O O 13.214 -9.170 -3.105 1.00 . A A . 16 SER O 1 1
16 30754 1 1 38 SER OG O 14.411 -8.151 -0.066 1.00 . A A . 16 SER OG 1 1
16 30755 1 1 39 ALA C C 11.234 -5.903 -4.956 1.00 . A A . 17 ALA C 1 1
16 30756 1 1 39 ALA CA C 11.740 -7.183 -4.296 1.00 . A A . 17 ALA CA 1 1
16 30757 1 1 39 ALA CB C 10.699 -7.718 -3.318 1.00 . A A . 17 ALA CB 1 1
16 30758 1 1 39 ALA H H 13.431 -6.091 -3.570 1.00 . A A . 17 ALA H 1 1
16 30759 1 1 39 ALA HA H 11.886 -7.930 -5.062 1.00 . A A . 17 ALA HA 1 1
16 30760 1 1 39 ALA HB1 H 9.978 -8.319 -3.854 1.00 . A A . 17 ALA HB1 1 1
16 30761 1 1 39 ALA HB2 H 10.192 -6.893 -2.840 1.00 . A A . 17 ALA HB2 1 1
16 30762 1 1 39 ALA HB3 H 11.184 -8.325 -2.567 1.00 . A A . 17 ALA HB3 1 1
16 30763 1 1 39 ALA N N 13.028 -6.991 -3.618 1.00 . A A . 17 ALA N 1 1
16 30764 1 1 39 ALA O O 11.518 -4.799 -4.499 1.00 . A A . 17 ALA O 1 1
16 30765 1 1 40 GLU C C 8.432 -5.169 -7.100 1.00 . A A . 18 GLU C 1 1
16 30766 1 1 40 GLU CA C 9.908 -4.936 -6.774 1.00 . A A . 18 GLU CA 1 1
16 30767 1 1 40 GLU CB C 10.694 -4.698 -8.064 1.00 . A A . 18 GLU CB 1 1
16 30768 1 1 40 GLU CD C 11.999 -6.147 -9.669 1.00 . A A . 18 GLU CD 1 1
16 30769 1 1 40 GLU CG C 10.654 -5.874 -9.027 1.00 . A A . 18 GLU CG 1 1
16 30770 1 1 40 GLU H H 10.283 -6.986 -6.348 1.00 . A A . 18 GLU H 1 1
16 30771 1 1 40 GLU HA H 9.986 -4.062 -6.150 1.00 . A A . 18 GLU HA 1 1
16 30772 1 1 40 GLU HB2 H 10.286 -3.835 -8.568 1.00 . A A . 18 GLU HB2 1 1
16 30773 1 1 40 GLU HB3 H 11.726 -4.501 -7.812 1.00 . A A . 18 GLU HB3 1 1
16 30774 1 1 40 GLU HG2 H 10.345 -6.756 -8.486 1.00 . A A . 18 GLU HG2 1 1
16 30775 1 1 40 GLU HG3 H 9.936 -5.660 -9.806 1.00 . A A . 18 GLU HG3 1 1
16 30776 1 1 40 GLU N N 10.472 -6.071 -6.038 1.00 . A A . 18 GLU N 1 1
16 30777 1 1 40 GLU O O 8.022 -6.296 -7.375 1.00 . A A . 18 GLU O 1 1
16 30778 1 1 40 GLU OE1 O 12.879 -6.714 -8.986 1.00 . A A . 18 GLU OE1 1 1
16 30779 1 1 40 GLU OE2 O 12.174 -5.795 -10.854 1.00 . A A . 18 GLU OE2 1 1
16 30780 1 1 41 CYS C C 5.568 -2.838 -7.602 1.00 . A A . 19 CYS C 1 1
16 30781 1 1 41 CYS CA C 6.199 -4.211 -7.358 1.00 . A A . 19 CYS CA 1 1
16 30782 1 1 41 CYS CB C 5.455 -4.927 -6.211 1.00 . A A . 19 CYS CB 1 1
16 30783 1 1 41 CYS H H 8.016 -3.214 -6.835 1.00 . A A . 19 CYS H 1 1
16 30784 1 1 41 CYS HA H 6.098 -4.800 -8.257 1.00 . A A . 19 CYS HA 1 1
16 30785 1 1 41 CYS HB2 H 4.580 -4.350 -5.946 1.00 . A A . 19 CYS HB2 1 1
16 30786 1 1 41 CYS HB3 H 5.141 -5.906 -6.551 1.00 . A A . 19 CYS HB3 1 1
16 30787 1 1 41 CYS HG H 5.829 -5.474 -4.012 1.00 . A A . 19 CYS HG 1 1
16 30788 1 1 41 CYS N N 7.633 -4.098 -7.063 1.00 . A A . 19 CYS N 1 1
16 30789 1 1 41 CYS O O 5.990 -1.842 -7.016 1.00 . A A . 19 CYS O 1 1
16 30790 1 1 41 CYS SG S 6.421 -5.154 -4.697 1.00 . A A . 19 CYS SG 1 1
16 30791 1 1 42 GLU C C 2.409 -1.604 -8.304 1.00 . A A . 20 GLU C 1 1
16 30792 1 1 42 GLU CA C 3.862 -1.540 -8.771 1.00 . A A . 20 GLU CA 1 1
16 30793 1 1 42 GLU CB C 3.916 -1.246 -10.275 1.00 . A A . 20 GLU CB 1 1
16 30794 1 1 42 GLU CD C 5.384 -1.145 -12.328 1.00 . A A . 20 GLU CD 1 1
16 30795 1 1 42 GLU CG C 5.175 -1.754 -10.956 1.00 . A A . 20 GLU CG 1 1
16 30796 1 1 42 GLU H H 4.243 -3.619 -8.904 1.00 . A A . 20 GLU H 1 1
16 30797 1 1 42 GLU HA H 4.363 -0.747 -8.236 1.00 . A A . 20 GLU HA 1 1
16 30798 1 1 42 GLU HB2 H 3.065 -1.709 -10.751 1.00 . A A . 20 GLU HB2 1 1
16 30799 1 1 42 GLU HB3 H 3.859 -0.178 -10.423 1.00 . A A . 20 GLU HB3 1 1
16 30800 1 1 42 GLU HG2 H 6.027 -1.511 -10.336 1.00 . A A . 20 GLU HG2 1 1
16 30801 1 1 42 GLU HG3 H 5.101 -2.826 -11.060 1.00 . A A . 20 GLU HG3 1 1
16 30802 1 1 42 GLU N N 4.548 -2.792 -8.466 1.00 . A A . 20 GLU N 1 1
16 30803 1 1 42 GLU O O 1.841 -2.687 -8.166 1.00 . A A . 20 GLU O 1 1
16 30804 1 1 42 GLU OE1 O 4.812 -1.673 -13.305 1.00 . A A . 20 GLU OE1 1 1
16 30805 1 1 42 GLU OE2 O 6.120 -0.140 -12.426 1.00 . A A . 20 GLU OE2 1 1
16 30806 1 1 43 VAL C C -0.250 0.902 -8.085 1.00 . A A . 21 VAL C 1 1
16 30807 1 1 43 VAL CA C 0.433 -0.375 -7.599 1.00 . A A . 21 VAL CA 1 1
16 30808 1 1 43 VAL CB C 0.338 -0.483 -6.050 1.00 . A A . 21 VAL CB 1 1
16 30809 1 1 43 VAL CG1 C 1.719 -0.410 -5.413 1.00 . A A . 21 VAL CG1 1 1
16 30810 1 1 43 VAL CG2 C -0.576 0.589 -5.463 1.00 . A A . 21 VAL CG2 1 1
16 30811 1 1 43 VAL H H 2.322 0.389 -8.179 1.00 . A A . 21 VAL H 1 1
16 30812 1 1 43 VAL HA H -0.089 -1.220 -8.020 1.00 . A A . 21 VAL HA 1 1
16 30813 1 1 43 VAL HB H -0.085 -1.449 -5.808 1.00 . A A . 21 VAL HB 1 1
16 30814 1 1 43 VAL HG11 H 1.618 -0.284 -4.345 1.00 . A A . 21 VAL HG11 1 1
16 30815 1 1 43 VAL HG12 H 2.262 0.429 -5.825 1.00 . A A . 21 VAL HG12 1 1
16 30816 1 1 43 VAL HG13 H 2.255 -1.324 -5.620 1.00 . A A . 21 VAL HG13 1 1
16 30817 1 1 43 VAL HG21 H -0.139 1.564 -5.626 1.00 . A A . 21 VAL HG21 1 1
16 30818 1 1 43 VAL HG22 H -0.697 0.420 -4.403 1.00 . A A . 21 VAL HG22 1 1
16 30819 1 1 43 VAL HG23 H -1.541 0.542 -5.946 1.00 . A A . 21 VAL HG23 1 1
16 30820 1 1 43 VAL N N 1.817 -0.442 -8.057 1.00 . A A . 21 VAL N 1 1
16 30821 1 1 43 VAL O O 0.340 1.983 -8.066 1.00 . A A . 21 VAL O 1 1
16 30822 1 1 44 GLU C C -3.142 2.467 -7.880 1.00 . A A . 22 GLU C 1 1
16 30823 1 1 44 GLU CA C -2.283 1.894 -9.001 1.00 . A A . 22 GLU CA 1 1
16 30824 1 1 44 GLU CB C -3.167 1.463 -10.172 1.00 . A A . 22 GLU CB 1 1
16 30825 1 1 44 GLU CD C -2.750 -0.372 -11.860 1.00 . A A . 22 GLU CD 1 1
16 30826 1 1 44 GLU CG C -2.382 1.025 -11.398 1.00 . A A . 22 GLU CG 1 1
16 30827 1 1 44 GLU H H -1.912 -0.128 -8.495 1.00 . A A . 22 GLU H 1 1
16 30828 1 1 44 GLU HA H -1.595 2.653 -9.338 1.00 . A A . 22 GLU HA 1 1
16 30829 1 1 44 GLU HB2 H -3.789 0.640 -9.855 1.00 . A A . 22 GLU HB2 1 1
16 30830 1 1 44 GLU HB3 H -3.800 2.292 -10.454 1.00 . A A . 22 GLU HB3 1 1
16 30831 1 1 44 GLU HG2 H -2.580 1.717 -12.203 1.00 . A A . 22 GLU HG2 1 1
16 30832 1 1 44 GLU HG3 H -1.328 1.044 -11.159 1.00 . A A . 22 GLU HG3 1 1
16 30833 1 1 44 GLU N N -1.501 0.762 -8.512 1.00 . A A . 22 GLU N 1 1
16 30834 1 1 44 GLU O O -3.084 1.994 -6.746 1.00 . A A . 22 GLU O 1 1
16 30835 1 1 44 GLU OE1 O -2.740 -1.296 -11.019 1.00 . A A . 22 GLU OE1 1 1
16 30836 1 1 44 GLU OE2 O -3.049 -0.540 -13.061 1.00 . A A . 22 GLU OE2 1 1
16 30837 1 1 45 LEU C C -6.008 4.765 -7.846 1.00 . A A . 23 LEU C 1 1
16 30838 1 1 45 LEU CA C -4.797 4.106 -7.191 1.00 . A A . 23 LEU CA 1 1
16 30839 1 1 45 LEU CB C -3.999 5.128 -6.366 1.00 . A A . 23 LEU CB 1 1
16 30840 1 1 45 LEU CD1 C -5.496 5.700 -4.419 1.00 . A A . 23 LEU CD1 1 1
16 30841 1 1 45 LEU CD2 C -3.907 7.402 -5.319 1.00 . A A . 23 LEU CD2 1 1
16 30842 1 1 45 LEU CG C -4.812 6.232 -5.672 1.00 . A A . 23 LEU CG 1 1
16 30843 1 1 45 LEU H H -3.942 3.832 -9.112 1.00 . A A . 23 LEU H 1 1
16 30844 1 1 45 LEU HA H -5.145 3.320 -6.537 1.00 . A A . 23 LEU HA 1 1
16 30845 1 1 45 LEU HB2 H -3.452 4.588 -5.607 1.00 . A A . 23 LEU HB2 1 1
16 30846 1 1 45 LEU HB3 H -3.285 5.602 -7.022 1.00 . A A . 23 LEU HB3 1 1
16 30847 1 1 45 LEU HD11 H -6.489 5.355 -4.669 1.00 . A A . 23 LEU HD11 1 1
16 30848 1 1 45 LEU HD12 H -5.566 6.490 -3.687 1.00 . A A . 23 LEU HD12 1 1
16 30849 1 1 45 LEU HD13 H -4.922 4.882 -4.011 1.00 . A A . 23 LEU HD13 1 1
16 30850 1 1 45 LEU HD21 H -3.701 7.978 -6.209 1.00 . A A . 23 LEU HD21 1 1
16 30851 1 1 45 LEU HD22 H -2.981 7.030 -4.907 1.00 . A A . 23 LEU HD22 1 1
16 30852 1 1 45 LEU HD23 H -4.399 8.029 -4.590 1.00 . A A . 23 LEU HD23 1 1
16 30853 1 1 45 LEU HG H -5.577 6.594 -6.345 1.00 . A A . 23 LEU HG 1 1
16 30854 1 1 45 LEU N N -3.935 3.487 -8.192 1.00 . A A . 23 LEU N 1 1
16 30855 1 1 45 LEU O O -5.920 5.289 -8.956 1.00 . A A . 23 LEU O 1 1
16 30856 1 1 46 TYR C C -8.950 6.319 -6.634 1.00 . A A . 24 TYR C 1 1
16 30857 1 1 46 TYR CA C -8.366 5.338 -7.649 1.00 . A A . 24 TYR CA 1 1
16 30858 1 1 46 TYR CB C -9.397 4.254 -8.005 1.00 . A A . 24 TYR CB 1 1
16 30859 1 1 46 TYR CD1 C -8.193 3.723 -10.160 1.00 . A A . 24 TYR CD1 1 1
16 30860 1 1 46 TYR CD2 C -9.169 1.921 -8.942 1.00 . A A . 24 TYR CD2 1 1
16 30861 1 1 46 TYR CE1 C -7.748 2.837 -11.122 1.00 . A A . 24 TYR CE1 1 1
16 30862 1 1 46 TYR CE2 C -8.726 1.029 -9.901 1.00 . A A . 24 TYR CE2 1 1
16 30863 1 1 46 TYR CG C -8.911 3.281 -9.055 1.00 . A A . 24 TYR CG 1 1
16 30864 1 1 46 TYR CZ C -8.016 1.491 -10.988 1.00 . A A . 24 TYR CZ 1 1
16 30865 1 1 46 TYR H H -7.136 4.307 -6.259 1.00 . A A . 24 TYR H 1 1
16 30866 1 1 46 TYR HA H -8.115 5.884 -8.547 1.00 . A A . 24 TYR HA 1 1
16 30867 1 1 46 TYR HB2 H -9.646 3.686 -7.121 1.00 . A A . 24 TYR HB2 1 1
16 30868 1 1 46 TYR HB3 H -10.288 4.729 -8.383 1.00 . A A . 24 TYR HB3 1 1
16 30869 1 1 46 TYR HD1 H -7.983 4.777 -10.263 1.00 . A A . 24 TYR HD1 1 1
16 30870 1 1 46 TYR HD2 H -9.725 1.561 -8.089 1.00 . A A . 24 TYR HD2 1 1
16 30871 1 1 46 TYR HE1 H -7.191 3.199 -11.974 1.00 . A A . 24 TYR HE1 1 1
16 30872 1 1 46 TYR HE2 H -8.937 -0.025 -9.795 1.00 . A A . 24 TYR HE2 1 1
16 30873 1 1 46 TYR HH H -7.146 -0.139 -11.517 1.00 . A A . 24 TYR HH 1 1
16 30874 1 1 46 TYR N N -7.135 4.738 -7.143 1.00 . A A . 24 TYR N 1 1
16 30875 1 1 46 TYR O O -8.800 6.140 -5.425 1.00 . A A . 24 TYR O 1 1
16 30876 1 1 46 TYR OH O -7.573 0.606 -11.944 1.00 . A A . 24 TYR OH 1 1
16 30877 1 1 47 GLU C C -11.189 7.829 -5.262 1.00 . A A . 25 GLU C 1 1
16 30878 1 1 47 GLU CA C -10.195 8.399 -6.281 1.00 . A A . 25 GLU CA 1 1
16 30879 1 1 47 GLU CB C -10.898 9.466 -7.124 1.00 . A A . 25 GLU CB 1 1
16 30880 1 1 47 GLU CD C -10.651 10.883 -9.201 1.00 . A A . 25 GLU CD 1 1
16 30881 1 1 47 GLU CG C -9.961 10.306 -7.981 1.00 . A A . 25 GLU CG 1 1
16 30882 1 1 47 GLU H H -9.669 7.457 -8.116 1.00 . A A . 25 GLU H 1 1
16 30883 1 1 47 GLU HA H -9.389 8.868 -5.736 1.00 . A A . 25 GLU HA 1 1
16 30884 1 1 47 GLU HB2 H -11.608 8.980 -7.777 1.00 . A A . 25 GLU HB2 1 1
16 30885 1 1 47 GLU HB3 H -11.434 10.131 -6.458 1.00 . A A . 25 GLU HB3 1 1
16 30886 1 1 47 GLU HG2 H -9.582 11.122 -7.383 1.00 . A A . 25 GLU HG2 1 1
16 30887 1 1 47 GLU HG3 H -9.138 9.688 -8.309 1.00 . A A . 25 GLU HG3 1 1
16 30888 1 1 47 GLU N N -9.600 7.366 -7.139 1.00 . A A . 25 GLU N 1 1
16 30889 1 1 47 GLU O O -11.646 8.555 -4.379 1.00 . A A . 25 GLU O 1 1
16 30890 1 1 47 GLU OE1 O -10.975 10.105 -10.121 1.00 . A A . 25 GLU OE1 1 1
16 30891 1 1 47 GLU OE2 O -10.868 12.113 -9.233 1.00 . A A . 25 GLU OE2 1 1
16 30892 1 1 48 GLU C C -12.181 6.291 -3.011 1.00 . A A . 26 GLU C 1 1
16 30893 1 1 48 GLU CA C -12.496 5.930 -4.463 1.00 . A A . 26 GLU CA 1 1
16 30894 1 1 48 GLU CB C -12.496 4.407 -4.640 1.00 . A A . 26 GLU CB 1 1
16 30895 1 1 48 GLU CD C -11.199 2.248 -4.424 1.00 . A A . 26 GLU CD 1 1
16 30896 1 1 48 GLU CG C -11.269 3.718 -4.059 1.00 . A A . 26 GLU CG 1 1
16 30897 1 1 48 GLU H H -11.168 6.014 -6.111 1.00 . A A . 26 GLU H 1 1
16 30898 1 1 48 GLU HA H -13.478 6.308 -4.709 1.00 . A A . 26 GLU HA 1 1
16 30899 1 1 48 GLU HB2 H -13.370 4.001 -4.155 1.00 . A A . 26 GLU HB2 1 1
16 30900 1 1 48 GLU HB3 H -12.543 4.180 -5.695 1.00 . A A . 26 GLU HB3 1 1
16 30901 1 1 48 GLU HG2 H -10.383 4.208 -4.435 1.00 . A A . 26 GLU HG2 1 1
16 30902 1 1 48 GLU HG3 H -11.298 3.807 -2.984 1.00 . A A . 26 GLU HG3 1 1
16 30903 1 1 48 GLU N N -11.541 6.549 -5.384 1.00 . A A . 26 GLU N 1 1
16 30904 1 1 48 GLU O O -13.080 6.362 -2.174 1.00 . A A . 26 GLU O 1 1
16 30905 1 1 48 GLU OE1 O -12.248 1.571 -4.365 1.00 . A A . 26 GLU OE1 1 1
16 30906 1 1 48 GLU OE2 O -10.098 1.772 -4.770 1.00 . A A . 26 GLU OE2 1 1
16 30907 1 1 49 TRP C C -10.753 8.408 -1.165 1.00 . A A . 27 TRP C 1 1
16 30908 1 1 49 TRP CA C -10.489 6.919 -1.383 1.00 . A A . 27 TRP CA 1 1
16 30909 1 1 49 TRP CB C -9.004 6.586 -1.178 1.00 . A A . 27 TRP CB 1 1
16 30910 1 1 49 TRP CD1 C -9.074 7.631 1.163 1.00 . A A . 27 TRP CD1 1 1
16 30911 1 1 49 TRP CD2 C -7.016 7.396 0.314 1.00 . A A . 27 TRP CD2 1 1
16 30912 1 1 49 TRP CE2 C -6.908 7.976 1.591 1.00 . A A . 27 TRP CE2 1 1
16 30913 1 1 49 TRP CE3 C -5.849 7.151 -0.414 1.00 . A A . 27 TRP CE3 1 1
16 30914 1 1 49 TRP CG C -8.407 7.185 0.059 1.00 . A A . 27 TRP CG 1 1
16 30915 1 1 49 TRP CH2 C -4.556 8.062 1.419 1.00 . A A . 27 TRP CH2 1 1
16 30916 1 1 49 TRP CZ2 C -5.682 8.313 2.153 1.00 . A A . 27 TRP CZ2 1 1
16 30917 1 1 49 TRP CZ3 C -4.631 7.487 0.144 1.00 . A A . 27 TRP CZ3 1 1
16 30918 1 1 49 TRP H H -10.237 6.484 -3.430 1.00 . A A . 27 TRP H 1 1
16 30919 1 1 49 TRP HA H -11.081 6.354 -0.678 1.00 . A A . 27 TRP HA 1 1
16 30920 1 1 49 TRP HB2 H -8.889 5.513 -1.108 1.00 . A A . 27 TRP HB2 1 1
16 30921 1 1 49 TRP HB3 H -8.444 6.948 -2.028 1.00 . A A . 27 TRP HB3 1 1
16 30922 1 1 49 TRP HD1 H -10.147 7.606 1.277 1.00 . A A . 27 TRP HD1 1 1
16 30923 1 1 49 TRP HE1 H -8.413 8.484 2.964 1.00 . A A . 27 TRP HE1 1 1
16 30924 1 1 49 TRP HE3 H -5.887 6.708 -1.399 1.00 . A A . 27 TRP HE3 1 1
16 30925 1 1 49 TRP HH2 H -3.583 8.308 1.819 1.00 . A A . 27 TRP HH2 1 1
16 30926 1 1 49 TRP HZ2 H -5.607 8.756 3.135 1.00 . A A . 27 TRP HZ2 1 1
16 30927 1 1 49 TRP HZ3 H -3.718 7.305 -0.404 1.00 . A A . 27 TRP HZ3 1 1
16 30928 1 1 49 TRP N N -10.907 6.540 -2.723 1.00 . A A . 27 TRP N 1 1
16 30929 1 1 49 TRP NE1 N -8.178 8.110 2.090 1.00 . A A . 27 TRP NE1 1 1
16 30930 1 1 49 TRP O O -11.471 8.786 -0.240 1.00 . A A . 27 TRP O 1 1
16 30931 1 1 50 ALA C C -9.223 11.453 -2.645 1.00 . A A . 28 ALA C 1 1
16 30932 1 1 50 ALA CA C -10.375 10.701 -1.974 1.00 . A A . 28 ALA CA 1 1
16 30933 1 1 50 ALA CB C -10.524 11.175 -0.531 1.00 . A A . 28 ALA CB 1 1
16 30934 1 1 50 ALA H H -9.642 8.872 -2.771 1.00 . A A . 28 ALA H 1 1
16 30935 1 1 50 ALA HA H -11.292 10.931 -2.497 1.00 . A A . 28 ALA HA 1 1
16 30936 1 1 50 ALA HB1 H -10.263 12.221 -0.468 1.00 . A A . 28 ALA HB1 1 1
16 30937 1 1 50 ALA HB2 H -9.868 10.601 0.107 1.00 . A A . 28 ALA HB2 1 1
16 30938 1 1 50 ALA HB3 H -11.547 11.040 -0.212 1.00 . A A . 28 ALA HB3 1 1
16 30939 1 1 50 ALA N N -10.187 9.245 -2.044 1.00 . A A . 28 ALA N 1 1
16 30940 1 1 50 ALA O O -8.089 11.410 -2.169 1.00 . A A . 28 ALA O 1 1
16 30941 1 1 51 PRO C C -7.607 13.769 -3.549 1.00 . A A . 29 PRO C 1 1
16 30942 1 1 51 PRO CA C -8.473 12.920 -4.482 1.00 . A A . 29 PRO CA 1 1
16 30943 1 1 51 PRO CB C -9.267 13.830 -5.435 1.00 . A A . 29 PRO CB 1 1
16 30944 1 1 51 PRO CD C -10.813 12.267 -4.406 1.00 . A A . 29 PRO CD 1 1
16 30945 1 1 51 PRO CG C -10.719 13.535 -5.211 1.00 . A A . 29 PRO CG 1 1
16 30946 1 1 51 PRO HA H -7.833 12.268 -5.061 1.00 . A A . 29 PRO HA 1 1
16 30947 1 1 51 PRO HB2 H -9.042 14.862 -5.210 1.00 . A A . 29 PRO HB2 1 1
16 30948 1 1 51 PRO HB3 H -8.976 13.618 -6.455 1.00 . A A . 29 PRO HB3 1 1
16 30949 1 1 51 PRO HD2 H -11.597 12.350 -3.668 1.00 . A A . 29 PRO HD2 1 1
16 30950 1 1 51 PRO HD3 H -10.996 11.421 -5.053 1.00 . A A . 29 PRO HD3 1 1
16 30951 1 1 51 PRO HG2 H -11.173 14.351 -4.668 1.00 . A A . 29 PRO HG2 1 1
16 30952 1 1 51 PRO HG3 H -11.211 13.407 -6.163 1.00 . A A . 29 PRO HG3 1 1
16 30953 1 1 51 PRO N N -9.497 12.160 -3.762 1.00 . A A . 29 PRO N 1 1
16 30954 1 1 51 PRO O O -6.410 13.933 -3.778 1.00 . A A . 29 PRO O 1 1
16 30955 1 1 52 GLU C C -6.368 14.378 -0.876 1.00 . A A . 30 GLU C 1 1
16 30956 1 1 52 GLU CA C -7.506 15.149 -1.539 1.00 . A A . 30 GLU CA 1 1
16 30957 1 1 52 GLU CB C -8.457 15.691 -0.461 1.00 . A A . 30 GLU CB 1 1
16 30958 1 1 52 GLU CD C -8.411 18.213 -0.296 1.00 . A A . 30 GLU CD 1 1
16 30959 1 1 52 GLU CG C -9.140 16.999 -0.838 1.00 . A A . 30 GLU CG 1 1
16 30960 1 1 52 GLU H H -9.181 14.145 -2.375 1.00 . A A . 30 GLU H 1 1
16 30961 1 1 52 GLU HA H -7.084 15.980 -2.082 1.00 . A A . 30 GLU HA 1 1
16 30962 1 1 52 GLU HB2 H -9.221 14.956 -0.260 1.00 . A A . 30 GLU HB2 1 1
16 30963 1 1 52 GLU HB3 H -7.890 15.859 0.444 1.00 . A A . 30 GLU HB3 1 1
16 30964 1 1 52 GLU HG2 H -9.186 17.077 -1.914 1.00 . A A . 30 GLU HG2 1 1
16 30965 1 1 52 GLU HG3 H -10.143 16.994 -0.436 1.00 . A A . 30 GLU HG3 1 1
16 30966 1 1 52 GLU N N -8.224 14.310 -2.501 1.00 . A A . 30 GLU N 1 1
16 30967 1 1 52 GLU O O -5.226 14.838 -0.857 1.00 . A A . 30 GLU O 1 1
16 30968 1 1 52 GLU OE1 O -8.156 18.257 0.925 1.00 . A A . 30 GLU OE1 1 1
16 30969 1 1 52 GLU OE2 O -8.093 19.118 -1.095 1.00 . A A . 30 GLU OE2 1 1
16 30970 1 1 53 THR C C -4.600 11.941 -0.667 1.00 . A A . 31 THR C 1 1
16 30971 1 1 53 THR CA C -5.670 12.379 0.330 1.00 . A A . 31 THR CA 1 1
16 30972 1 1 53 THR CB C -6.313 11.150 0.991 1.00 . A A . 31 THR CB 1 1
16 30973 1 1 53 THR CG2 C -6.233 11.160 2.508 1.00 . A A . 31 THR CG2 1 1
16 30974 1 1 53 THR H H -7.616 12.893 -0.384 1.00 . A A . 31 THR H 1 1
16 30975 1 1 53 THR HA H -5.195 12.983 1.093 1.00 . A A . 31 THR HA 1 1
16 30976 1 1 53 THR HB H -5.806 10.259 0.642 1.00 . A A . 31 THR HB 1 1
16 30977 1 1 53 THR HG1 H -7.755 10.720 -0.264 1.00 . A A . 31 THR HG1 1 1
16 30978 1 1 53 THR HG21 H -5.278 10.758 2.820 1.00 . A A . 31 THR HG21 1 1
16 30979 1 1 53 THR HG22 H -7.026 10.548 2.914 1.00 . A A . 31 THR HG22 1 1
16 30980 1 1 53 THR HG23 H -6.336 12.171 2.874 1.00 . A A . 31 THR HG23 1 1
16 30981 1 1 53 THR N N -6.683 13.207 -0.334 1.00 . A A . 31 THR N 1 1
16 30982 1 1 53 THR O O -3.405 12.025 -0.387 1.00 . A A . 31 THR O 1 1
16 30983 1 1 53 THR OG1 O -7.681 11.047 0.636 1.00 . A A . 31 THR OG1 1 1
16 30984 1 1 54 VAL C C -2.985 12.041 -3.087 1.00 . A A . 32 VAL C 1 1
16 30985 1 1 54 VAL CA C -4.124 11.040 -2.887 1.00 . A A . 32 VAL CA 1 1
16 30986 1 1 54 VAL CB C -4.867 10.852 -4.227 1.00 . A A . 32 VAL CB 1 1
16 30987 1 1 54 VAL CG1 C -3.920 10.370 -5.314 1.00 . A A . 32 VAL CG1 1 1
16 30988 1 1 54 VAL CG2 C -6.030 9.883 -4.058 1.00 . A A . 32 VAL CG2 1 1
16 30989 1 1 54 VAL H H -6.003 11.444 -2.004 1.00 . A A . 32 VAL H 1 1
16 30990 1 1 54 VAL HA H -3.706 10.088 -2.592 1.00 . A A . 32 VAL HA 1 1
16 30991 1 1 54 VAL HB H -5.267 11.808 -4.529 1.00 . A A . 32 VAL HB 1 1
16 30992 1 1 54 VAL HG11 H -4.474 9.810 -6.054 1.00 . A A . 32 VAL HG11 1 1
16 30993 1 1 54 VAL HG12 H -3.163 9.735 -4.877 1.00 . A A . 32 VAL HG12 1 1
16 30994 1 1 54 VAL HG13 H -3.449 11.220 -5.784 1.00 . A A . 32 VAL HG13 1 1
16 30995 1 1 54 VAL HG21 H -6.175 9.333 -4.975 1.00 . A A . 32 VAL HG21 1 1
16 30996 1 1 54 VAL HG22 H -6.927 10.437 -3.823 1.00 . A A . 32 VAL HG22 1 1
16 30997 1 1 54 VAL HG23 H -5.811 9.195 -3.255 1.00 . A A . 32 VAL HG23 1 1
16 30998 1 1 54 VAL N N -5.038 11.482 -1.838 1.00 . A A . 32 VAL N 1 1
16 30999 1 1 54 VAL O O -1.876 11.668 -3.468 1.00 . A A . 32 VAL O 1 1
16 31000 1 1 55 ARG C C -1.072 14.127 -2.071 1.00 . A A . 33 ARG C 1 1
16 31001 1 1 55 ARG CA C -2.277 14.370 -2.981 1.00 . A A . 33 ARG CA 1 1
16 31002 1 1 55 ARG CB C -2.895 15.739 -2.678 1.00 . A A . 33 ARG CB 1 1
16 31003 1 1 55 ARG CD C -2.661 18.240 -2.781 1.00 . A A . 33 ARG CD 1 1
16 31004 1 1 55 ARG CG C -2.138 16.907 -3.293 1.00 . A A . 33 ARG CG 1 1
16 31005 1 1 55 ARG CZ C -1.837 20.561 -2.666 1.00 . A A . 33 ARG CZ 1 1
16 31006 1 1 55 ARG H H -4.178 13.547 -2.530 1.00 . A A . 33 ARG H 1 1
16 31007 1 1 55 ARG HA H -1.942 14.355 -4.007 1.00 . A A . 33 ARG HA 1 1
16 31008 1 1 55 ARG HB2 H -3.906 15.756 -3.059 1.00 . A A . 33 ARG HB2 1 1
16 31009 1 1 55 ARG HB3 H -2.924 15.880 -1.608 1.00 . A A . 33 ARG HB3 1 1
16 31010 1 1 55 ARG HD2 H -3.433 18.589 -3.451 1.00 . A A . 33 ARG HD2 1 1
16 31011 1 1 55 ARG HD3 H -3.080 18.094 -1.797 1.00 . A A . 33 ARG HD3 1 1
16 31012 1 1 55 ARG HE H -0.681 18.934 -2.684 1.00 . A A . 33 ARG HE 1 1
16 31013 1 1 55 ARG HG2 H -1.092 16.823 -3.037 1.00 . A A . 33 ARG HG2 1 1
16 31014 1 1 55 ARG HG3 H -2.253 16.875 -4.366 1.00 . A A . 33 ARG HG3 1 1
16 31015 1 1 55 ARG HH11 H -3.852 20.391 -2.744 1.00 . A A . 33 ARG HH11 1 1
16 31016 1 1 55 ARG HH12 H -3.245 22.012 -2.663 1.00 . A A . 33 ARG HH12 1 1
16 31017 1 1 55 ARG HH21 H 0.118 21.064 -2.575 1.00 . A A . 33 ARG HH21 1 1
16 31018 1 1 55 ARG HH22 H -0.992 22.393 -2.568 1.00 . A A . 33 ARG HH22 1 1
16 31019 1 1 55 ARG N N -3.273 13.313 -2.828 1.00 . A A . 33 ARG N 1 1
16 31020 1 1 55 ARG NE N -1.607 19.250 -2.705 1.00 . A A . 33 ARG NE 1 1
16 31021 1 1 55 ARG NH1 N -3.080 21.026 -2.694 1.00 . A A . 33 ARG NH1 1 1
16 31022 1 1 55 ARG NH2 N -0.821 21.410 -2.597 1.00 . A A . 33 ARG NH2 1 1
16 31023 1 1 55 ARG O O 0.070 14.366 -2.467 1.00 . A A . 33 ARG O 1 1
16 31024 1 1 56 ALA C C 0.672 12.292 -0.427 1.00 . A A . 34 ALA C 1 1
16 31025 1 1 56 ALA CA C -0.257 13.376 0.098 1.00 . A A . 34 ALA CA 1 1
16 31026 1 1 56 ALA CB C -0.834 12.977 1.447 1.00 . A A . 34 ALA CB 1 1
16 31027 1 1 56 ALA H H -2.258 13.474 -0.594 1.00 . A A . 34 ALA H 1 1
16 31028 1 1 56 ALA HA H 0.314 14.282 0.232 1.00 . A A . 34 ALA HA 1 1
16 31029 1 1 56 ALA HB1 H -1.824 12.571 1.310 1.00 . A A . 34 ALA HB1 1 1
16 31030 1 1 56 ALA HB2 H -0.885 13.846 2.087 1.00 . A A . 34 ALA HB2 1 1
16 31031 1 1 56 ALA HB3 H -0.199 12.232 1.903 1.00 . A A . 34 ALA HB3 1 1
16 31032 1 1 56 ALA N N -1.328 13.649 -0.855 1.00 . A A . 34 ALA N 1 1
16 31033 1 1 56 ALA O O 1.895 12.441 -0.397 1.00 . A A . 34 ALA O 1 1
16 31034 1 1 57 ILE C C 1.791 10.635 -2.582 1.00 . A A . 35 ILE C 1 1
16 31035 1 1 57 ILE CA C 0.883 10.107 -1.469 1.00 . A A . 35 ILE CA 1 1
16 31036 1 1 57 ILE CB C 0.015 8.961 -2.048 1.00 . A A . 35 ILE CB 1 1
16 31037 1 1 57 ILE CD1 C -1.569 8.955 -0.052 1.00 . A A . 35 ILE CD1 1 1
16 31038 1 1 57 ILE CG1 C -1.432 9.042 -1.557 1.00 . A A . 35 ILE CG1 1 1
16 31039 1 1 57 ILE CG2 C 0.618 7.612 -1.686 1.00 . A A . 35 ILE CG2 1 1
16 31040 1 1 57 ILE H H -0.886 11.152 -0.927 1.00 . A A . 35 ILE H 1 1
16 31041 1 1 57 ILE HA H 1.494 9.700 -0.661 1.00 . A A . 35 ILE HA 1 1
16 31042 1 1 57 ILE HB H 0.027 9.048 -3.123 1.00 . A A . 35 ILE HB 1 1
16 31043 1 1 57 ILE HD11 H -1.603 7.918 0.246 1.00 . A A . 35 ILE HD11 1 1
16 31044 1 1 57 ILE HD12 H -2.479 9.448 0.256 1.00 . A A . 35 ILE HD12 1 1
16 31045 1 1 57 ILE HD13 H -0.722 9.436 0.414 1.00 . A A . 35 ILE HD13 1 1
16 31046 1 1 57 ILE HG12 H -1.858 9.983 -1.876 1.00 . A A . 35 ILE HG12 1 1
16 31047 1 1 57 ILE HG13 H -1.999 8.231 -1.992 1.00 . A A . 35 ILE HG13 1 1
16 31048 1 1 57 ILE HG21 H 1.631 7.559 -2.058 1.00 . A A . 35 ILE HG21 1 1
16 31049 1 1 57 ILE HG22 H 0.029 6.824 -2.129 1.00 . A A . 35 ILE HG22 1 1
16 31050 1 1 57 ILE HG23 H 0.623 7.496 -0.612 1.00 . A A . 35 ILE HG23 1 1
16 31051 1 1 57 ILE N N 0.090 11.205 -0.921 1.00 . A A . 35 ILE N 1 1
16 31052 1 1 57 ILE O O 2.995 10.378 -2.587 1.00 . A A . 35 ILE O 1 1
16 31053 1 1 58 ALA C C 2.983 12.974 -4.090 1.00 . A A . 36 ALA C 1 1
16 31054 1 1 58 ALA CA C 1.961 11.975 -4.620 1.00 . A A . 36 ALA CA 1 1
16 31055 1 1 58 ALA CB C 1.028 12.646 -5.616 1.00 . A A . 36 ALA CB 1 1
16 31056 1 1 58 ALA H H 0.241 11.580 -3.457 1.00 . A A . 36 ALA H 1 1
16 31057 1 1 58 ALA HA H 2.481 11.174 -5.131 1.00 . A A . 36 ALA HA 1 1
16 31058 1 1 58 ALA HB1 H 0.035 12.235 -5.510 1.00 . A A . 36 ALA HB1 1 1
16 31059 1 1 58 ALA HB2 H 1.387 12.467 -6.619 1.00 . A A . 36 ALA HB2 1 1
16 31060 1 1 58 ALA HB3 H 1.001 13.709 -5.425 1.00 . A A . 36 ALA HB3 1 1
16 31061 1 1 58 ALA N N 1.203 11.395 -3.517 1.00 . A A . 36 ALA N 1 1
16 31062 1 1 58 ALA O O 4.018 13.204 -4.707 1.00 . A A . 36 ALA O 1 1
16 31063 1 1 59 ASP C C 4.829 13.813 -1.750 1.00 . A A . 37 ASP C 1 1
16 31064 1 1 59 ASP CA C 3.606 14.528 -2.338 1.00 . A A . 37 ASP CA 1 1
16 31065 1 1 59 ASP CB C 2.897 15.333 -1.247 1.00 . A A . 37 ASP CB 1 1
16 31066 1 1 59 ASP CG C 3.560 16.672 -0.995 1.00 . A A . 37 ASP CG 1 1
16 31067 1 1 59 ASP H H 1.839 13.352 -2.486 1.00 . A A . 37 ASP H 1 1
16 31068 1 1 59 ASP HA H 3.937 15.201 -3.114 1.00 . A A . 37 ASP HA 1 1
16 31069 1 1 59 ASP HB2 H 1.875 15.510 -1.548 1.00 . A A . 37 ASP HB2 1 1
16 31070 1 1 59 ASP HB3 H 2.906 14.767 -0.328 1.00 . A A . 37 ASP HB3 1 1
16 31071 1 1 59 ASP N N 2.688 13.566 -2.940 1.00 . A A . 37 ASP N 1 1
16 31072 1 1 59 ASP O O 5.896 14.409 -1.596 1.00 . A A . 37 ASP O 1 1
16 31073 1 1 59 ASP OD1 O 3.599 17.500 -1.929 1.00 . A A . 37 ASP OD1 1 1
16 31074 1 1 59 ASP OD2 O 4.042 16.893 0.136 1.00 . A A . 37 ASP OD2 1 1
16 31075 1 1 60 ALA C C 6.434 10.872 -1.889 1.00 . A A . 38 ALA C 1 1
16 31076 1 1 60 ALA CA C 5.719 11.726 -0.833 1.00 . A A . 38 ALA CA 1 1
16 31077 1 1 60 ALA CB C 5.127 10.842 0.254 1.00 . A A . 38 ALA CB 1 1
16 31078 1 1 60 ALA H H 3.790 12.124 -1.548 1.00 . A A . 38 ALA H 1 1
16 31079 1 1 60 ALA HA H 6.435 12.391 -0.374 1.00 . A A . 38 ALA HA 1 1
16 31080 1 1 60 ALA HB1 H 4.168 11.244 0.558 1.00 . A A . 38 ALA HB1 1 1
16 31081 1 1 60 ALA HB2 H 5.793 10.817 1.103 1.00 . A A . 38 ALA HB2 1 1
16 31082 1 1 60 ALA HB3 H 4.991 9.842 -0.129 1.00 . A A . 38 ALA HB3 1 1
16 31083 1 1 60 ALA N N 4.658 12.534 -1.413 1.00 . A A . 38 ALA N 1 1
16 31084 1 1 60 ALA O O 6.629 9.671 -1.698 1.00 . A A . 38 ALA O 1 1
16 31085 1 1 61 LEU C C 8.887 10.250 -3.530 1.00 . A A . 39 LEU C 1 1
16 31086 1 1 61 LEU CA C 7.548 10.805 -4.068 1.00 . A A . 39 LEU CA 1 1
16 31087 1 1 61 LEU CB C 7.713 11.737 -5.279 1.00 . A A . 39 LEU CB 1 1
16 31088 1 1 61 LEU CD1 C 6.606 12.752 -7.289 1.00 . A A . 39 LEU CD1 1 1
16 31089 1 1 61 LEU CD2 C 5.273 11.276 -5.774 1.00 . A A . 39 LEU CD2 1 1
16 31090 1 1 61 LEU CG C 6.402 12.305 -5.849 1.00 . A A . 39 LEU CG 1 1
16 31091 1 1 61 LEU H H 6.659 12.463 -3.073 1.00 . A A . 39 LEU H 1 1
16 31092 1 1 61 LEU HA H 6.933 9.965 -4.361 1.00 . A A . 39 LEU HA 1 1
16 31093 1 1 61 LEU HB2 H 8.351 12.562 -4.997 1.00 . A A . 39 LEU HB2 1 1
16 31094 1 1 61 LEU HB3 H 8.192 11.186 -6.064 1.00 . A A . 39 LEU HB3 1 1
16 31095 1 1 61 LEU HD11 H 7.488 12.277 -7.694 1.00 . A A . 39 LEU HD11 1 1
16 31096 1 1 61 LEU HD12 H 6.726 13.825 -7.320 1.00 . A A . 39 LEU HD12 1 1
16 31097 1 1 61 LEU HD13 H 5.743 12.470 -7.879 1.00 . A A . 39 LEU HD13 1 1
16 31098 1 1 61 LEU HD21 H 4.889 11.228 -4.767 1.00 . A A . 39 LEU HD21 1 1
16 31099 1 1 61 LEU HD22 H 5.643 10.306 -6.062 1.00 . A A . 39 LEU HD22 1 1
16 31100 1 1 61 LEU HD23 H 4.477 11.567 -6.445 1.00 . A A . 39 LEU HD23 1 1
16 31101 1 1 61 LEU HG H 6.111 13.169 -5.273 1.00 . A A . 39 LEU HG 1 1
16 31102 1 1 61 LEU N N 6.835 11.504 -2.989 1.00 . A A . 39 LEU N 1 1
16 31103 1 1 61 LEU O O 9.001 10.073 -2.320 1.00 . A A . 39 LEU O 1 1
16 31104 1 1 62 PRO C C 11.554 9.814 -2.470 1.00 . A A . 40 PRO C 1 1
16 31105 1 1 62 PRO CA C 11.179 9.359 -3.878 1.00 . A A . 40 PRO CA 1 1
16 31106 1 1 62 PRO CB C 12.186 9.859 -4.901 1.00 . A A . 40 PRO CB 1 1
16 31107 1 1 62 PRO CD C 9.963 10.035 -5.848 1.00 . A A . 40 PRO CD 1 1
16 31108 1 1 62 PRO CG C 11.431 9.870 -6.188 1.00 . A A . 40 PRO CG 1 1
16 31109 1 1 62 PRO HA H 11.159 8.280 -3.902 1.00 . A A . 40 PRO HA 1 1
16 31110 1 1 62 PRO HB2 H 12.529 10.847 -4.624 1.00 . A A . 40 PRO HB2 1 1
16 31111 1 1 62 PRO HB3 H 13.026 9.180 -4.943 1.00 . A A . 40 PRO HB3 1 1
16 31112 1 1 62 PRO HD2 H 9.622 11.002 -6.174 1.00 . A A . 40 PRO HD2 1 1
16 31113 1 1 62 PRO HD3 H 9.387 9.254 -6.316 1.00 . A A . 40 PRO HD3 1 1
16 31114 1 1 62 PRO HG2 H 11.764 10.698 -6.797 1.00 . A A . 40 PRO HG2 1 1
16 31115 1 1 62 PRO HG3 H 11.590 8.939 -6.711 1.00 . A A . 40 PRO HG3 1 1
16 31116 1 1 62 PRO N N 9.918 9.920 -4.372 1.00 . A A . 40 PRO N 1 1
16 31117 1 1 62 PRO O O 11.978 10.950 -2.257 1.00 . A A . 40 PRO O 1 1
16 31118 1 1 63 ILE C C 12.158 7.862 0.556 1.00 . A A . 41 ILE C 1 1
16 31119 1 1 63 ILE CA C 11.721 9.160 -0.121 1.00 . A A . 41 ILE CA 1 1
16 31120 1 1 63 ILE CB C 10.517 9.774 0.636 1.00 . A A . 41 ILE CB 1 1
16 31121 1 1 63 ILE CD1 C 9.171 11.925 0.935 1.00 . A A . 41 ILE CD1 1 1
16 31122 1 1 63 ILE CG1 C 10.284 11.221 0.184 1.00 . A A . 41 ILE CG1 1 1
16 31123 1 1 63 ILE CG2 C 10.743 9.728 2.144 1.00 . A A . 41 ILE CG2 1 1
16 31124 1 1 63 ILE H H 11.066 8.011 -1.769 1.00 . A A . 41 ILE H 1 1
16 31125 1 1 63 ILE HA H 12.541 9.864 -0.092 1.00 . A A . 41 ILE HA 1 1
16 31126 1 1 63 ILE HB H 9.637 9.185 0.408 1.00 . A A . 41 ILE HB 1 1
16 31127 1 1 63 ILE HD11 H 9.536 12.869 1.312 1.00 . A A . 41 ILE HD11 1 1
16 31128 1 1 63 ILE HD12 H 8.845 11.308 1.761 1.00 . A A . 41 ILE HD12 1 1
16 31129 1 1 63 ILE HD13 H 8.341 12.101 0.267 1.00 . A A . 41 ILE HD13 1 1
16 31130 1 1 63 ILE HG12 H 11.191 11.786 0.334 1.00 . A A . 41 ILE HG12 1 1
16 31131 1 1 63 ILE HG13 H 10.033 11.227 -0.866 1.00 . A A . 41 ILE HG13 1 1
16 31132 1 1 63 ILE HG21 H 10.838 8.702 2.462 1.00 . A A . 41 ILE HG21 1 1
16 31133 1 1 63 ILE HG22 H 9.905 10.187 2.648 1.00 . A A . 41 ILE HG22 1 1
16 31134 1 1 63 ILE HG23 H 11.646 10.265 2.388 1.00 . A A . 41 ILE HG23 1 1
16 31135 1 1 63 ILE N N 11.400 8.899 -1.519 1.00 . A A . 41 ILE N 1 1
16 31136 1 1 63 ILE O O 11.716 6.780 0.174 1.00 . A A . 41 ILE O 1 1
16 31137 1 1 64 LYS C C 12.606 6.379 3.391 1.00 . A A . 42 LYS C 1 1
16 31138 1 1 64 LYS CA C 13.534 6.790 2.248 1.00 . A A . 42 LYS CA 1 1
16 31139 1 1 64 LYS CB C 14.946 7.044 2.781 1.00 . A A . 42 LYS CB 1 1
16 31140 1 1 64 LYS CD C 17.343 6.366 2.419 1.00 . A A . 42 LYS CD 1 1
16 31141 1 1 64 LYS CE C 18.318 7.529 2.505 1.00 . A A . 42 LYS CE 1 1
16 31142 1 1 64 LYS CG C 16.039 6.780 1.758 1.00 . A A . 42 LYS CG 1 1
16 31143 1 1 64 LYS H H 13.364 8.857 1.804 1.00 . A A . 42 LYS H 1 1
16 31144 1 1 64 LYS HA H 13.575 5.984 1.530 1.00 . A A . 42 LYS HA 1 1
16 31145 1 1 64 LYS HB2 H 15.018 8.075 3.098 1.00 . A A . 42 LYS HB2 1 1
16 31146 1 1 64 LYS HB3 H 15.117 6.403 3.633 1.00 . A A . 42 LYS HB3 1 1
16 31147 1 1 64 LYS HD2 H 17.134 6.010 3.418 1.00 . A A . 42 LYS HD2 1 1
16 31148 1 1 64 LYS HD3 H 17.793 5.572 1.840 1.00 . A A . 42 LYS HD3 1 1
16 31149 1 1 64 LYS HE2 H 18.380 8.002 1.538 1.00 . A A . 42 LYS HE2 1 1
16 31150 1 1 64 LYS HE3 H 17.946 8.240 3.230 1.00 . A A . 42 LYS HE3 1 1
16 31151 1 1 64 LYS HG2 H 15.716 5.989 1.097 1.00 . A A . 42 LYS HG2 1 1
16 31152 1 1 64 LYS HG3 H 16.207 7.681 1.185 1.00 . A A . 42 LYS HG3 1 1
16 31153 1 1 64 LYS HZ1 H 19.830 6.093 2.638 1.00 . A A . 42 LYS HZ1 1 1
16 31154 1 1 64 LYS HZ2 H 19.784 7.162 3.948 1.00 . A A . 42 LYS HZ2 1 1
16 31155 1 1 64 LYS HZ3 H 20.402 7.675 2.460 1.00 . A A . 42 LYS HZ3 1 1
16 31156 1 1 64 LYS N N 13.036 7.970 1.547 1.00 . A A . 42 LYS N 1 1
16 31157 1 1 64 LYS NZ N 19.679 7.083 2.917 1.00 . A A . 42 LYS NZ 1 1
16 31158 1 1 64 LYS O O 12.152 7.215 4.170 1.00 . A A . 42 LYS O 1 1
16 31159 1 1 65 SER C C 11.976 3.165 4.981 1.00 . A A . 43 SER C 1 1
16 31160 1 1 65 SER CA C 11.469 4.530 4.519 1.00 . A A . 43 SER CA 1 1
16 31161 1 1 65 SER CB C 10.029 4.412 4.013 1.00 . A A . 43 SER CB 1 1
16 31162 1 1 65 SER H H 12.731 4.463 2.826 1.00 . A A . 43 SER H 1 1
16 31163 1 1 65 SER HA H 11.490 5.211 5.356 1.00 . A A . 43 SER HA 1 1
16 31164 1 1 65 SER HB2 H 9.355 4.464 4.851 1.00 . A A . 43 SER HB2 1 1
16 31165 1 1 65 SER HB3 H 9.822 5.220 3.331 1.00 . A A . 43 SER HB3 1 1
16 31166 1 1 65 SER HG H 9.083 3.281 2.726 1.00 . A A . 43 SER HG 1 1
16 31167 1 1 65 SER N N 12.335 5.077 3.479 1.00 . A A . 43 SER N 1 1
16 31168 1 1 65 SER O O 12.572 2.420 4.201 1.00 . A A . 43 SER O 1 1
16 31169 1 1 65 SER OG O 9.816 3.185 3.340 1.00 . A A . 43 SER OG 1 1
16 31170 1 1 66 THR C C 11.004 0.584 6.879 1.00 . A A . 44 THR C 1 1
16 31171 1 1 66 THR CA C 12.178 1.556 6.801 1.00 . A A . 44 THR CA 1 1
16 31172 1 1 66 THR CB C 12.791 1.754 8.189 1.00 . A A . 44 THR CB 1 1
16 31173 1 1 66 THR CG2 C 14.008 0.886 8.435 1.00 . A A . 44 THR CG2 1 1
16 31174 1 1 66 THR H H 11.257 3.475 6.824 1.00 . A A . 44 THR H 1 1
16 31175 1 1 66 THR HA H 12.927 1.144 6.138 1.00 . A A . 44 THR HA 1 1
16 31176 1 1 66 THR HB H 12.051 1.504 8.938 1.00 . A A . 44 THR HB 1 1
16 31177 1 1 66 THR HG1 H 13.382 3.249 9.307 1.00 . A A . 44 THR HG1 1 1
16 31178 1 1 66 THR HG21 H 14.798 1.487 8.862 1.00 . A A . 44 THR HG21 1 1
16 31179 1 1 66 THR HG22 H 14.345 0.464 7.500 1.00 . A A . 44 THR HG22 1 1
16 31180 1 1 66 THR HG23 H 13.752 0.090 9.119 1.00 . A A . 44 THR HG23 1 1
16 31181 1 1 66 THR N N 11.737 2.839 6.248 1.00 . A A . 44 THR N 1 1
16 31182 1 1 66 THR O O 9.988 0.866 7.513 1.00 . A A . 44 THR O 1 1
16 31183 1 1 66 THR OG1 O 13.178 3.102 8.381 1.00 . A A . 44 THR OG1 1 1
16 31184 1 1 67 ALA C C 10.063 -2.446 7.398 1.00 . A A . 45 ALA C 1 1
16 31185 1 1 67 ALA CA C 10.098 -1.563 6.157 1.00 . A A . 45 ALA CA 1 1
16 31186 1 1 67 ALA CB C 10.258 -2.432 4.915 1.00 . A A . 45 ALA CB 1 1
16 31187 1 1 67 ALA H H 11.976 -0.701 5.699 1.00 . A A . 45 ALA H 1 1
16 31188 1 1 67 ALA HA H 9.154 -1.049 6.079 1.00 . A A . 45 ALA HA 1 1
16 31189 1 1 67 ALA HB1 H 9.453 -2.230 4.225 1.00 . A A . 45 ALA HB1 1 1
16 31190 1 1 67 ALA HB2 H 10.237 -3.474 5.198 1.00 . A A . 45 ALA HB2 1 1
16 31191 1 1 67 ALA HB3 H 11.203 -2.210 4.440 1.00 . A A . 45 ALA HB3 1 1
16 31192 1 1 67 ALA N N 11.149 -0.551 6.203 1.00 . A A . 45 ALA N 1 1
16 31193 1 1 67 ALA O O 11.079 -3.005 7.815 1.00 . A A . 45 ALA O 1 1
16 31194 1 1 68 ASN C C 8.010 -4.762 8.646 1.00 . A A . 46 ASN C 1 1
16 31195 1 1 68 ASN CA C 8.646 -3.451 9.114 1.00 . A A . 46 ASN CA 1 1
16 31196 1 1 68 ASN CB C 7.738 -2.757 10.131 1.00 . A A . 46 ASN CB 1 1
16 31197 1 1 68 ASN CG C 8.522 -2.052 11.220 1.00 . A A . 46 ASN CG 1 1
16 31198 1 1 68 ASN H H 8.096 -2.145 7.541 1.00 . A A . 46 ASN H 1 1
16 31199 1 1 68 ASN HA H 9.606 -3.654 9.567 1.00 . A A . 46 ASN HA 1 1
16 31200 1 1 68 ASN HB2 H 7.130 -2.026 9.620 1.00 . A A . 46 ASN HB2 1 1
16 31201 1 1 68 ASN HB3 H 7.097 -3.493 10.593 1.00 . A A . 46 ASN HB3 1 1
16 31202 1 1 68 ASN HD21 H 7.395 -0.427 11.012 1.00 . A A . 46 ASN HD21 1 1
16 31203 1 1 68 ASN HD22 H 8.635 -0.332 12.211 1.00 . A A . 46 ASN HD22 1 1
16 31204 1 1 68 ASN N N 8.864 -2.598 7.950 1.00 . A A . 46 ASN N 1 1
16 31205 1 1 68 ASN ND2 N 8.147 -0.812 11.511 1.00 . A A . 46 ASN ND2 1 1
16 31206 1 1 68 ASN O O 6.980 -4.742 7.974 1.00 . A A . 46 ASN O 1 1
16 31207 1 1 68 ASN OD1 O 9.454 -2.615 11.794 1.00 . A A . 46 ASN OD1 1 1
16 31208 1 1 69 ARG C C 7.096 -7.793 9.476 1.00 . A A . 47 ARG C 1 1
16 31209 1 1 69 ARG CA C 8.114 -7.186 8.507 1.00 . A A . 47 ARG CA 1 1
16 31210 1 1 69 ARG CB C 9.276 -8.153 8.280 1.00 . A A . 47 ARG CB 1 1
16 31211 1 1 69 ARG CD C 9.418 -9.653 6.268 1.00 . A A . 47 ARG CD 1 1
16 31212 1 1 69 ARG CG C 9.680 -8.262 6.818 1.00 . A A . 47 ARG CG 1 1
16 31213 1 1 69 ARG CZ C 7.677 -11.393 6.399 1.00 . A A . 47 ARG CZ 1 1
16 31214 1 1 69 ARG H H 9.470 -5.875 9.471 1.00 . A A . 47 ARG H 1 1
16 31215 1 1 69 ARG HA H 7.625 -7.016 7.561 1.00 . A A . 47 ARG HA 1 1
16 31216 1 1 69 ARG HB2 H 10.130 -7.807 8.844 1.00 . A A . 47 ARG HB2 1 1
16 31217 1 1 69 ARG HB3 H 8.996 -9.135 8.632 1.00 . A A . 47 ARG HB3 1 1
16 31218 1 1 69 ARG HD2 H 9.497 -9.618 5.196 1.00 . A A . 47 ARG HD2 1 1
16 31219 1 1 69 ARG HD3 H 10.163 -10.328 6.661 1.00 . A A . 47 ARG HD3 1 1
16 31220 1 1 69 ARG HE H 7.472 -9.518 7.055 1.00 . A A . 47 ARG HE 1 1
16 31221 1 1 69 ARG HG2 H 9.110 -7.548 6.244 1.00 . A A . 47 ARG HG2 1 1
16 31222 1 1 69 ARG HG3 H 10.731 -8.041 6.726 1.00 . A A . 47 ARG HG3 1 1
16 31223 1 1 69 ARG HH11 H 9.417 -12.005 5.564 1.00 . A A . 47 ARG HH11 1 1
16 31224 1 1 69 ARG HH12 H 8.174 -13.208 5.659 1.00 . A A . 47 ARG HH12 1 1
16 31225 1 1 69 ARG HH21 H 5.836 -11.099 7.175 1.00 . A A . 47 ARG HH21 1 1
16 31226 1 1 69 ARG HH22 H 6.141 -12.694 6.572 1.00 . A A . 47 ARG HH22 1 1
16 31227 1 1 69 ARG N N 8.632 -5.898 8.958 1.00 . A A . 47 ARG N 1 1
16 31228 1 1 69 ARG NE N 8.091 -10.148 6.626 1.00 . A A . 47 ARG NE 1 1
16 31229 1 1 69 ARG NH1 N 8.489 -12.274 5.827 1.00 . A A . 47 ARG NH1 1 1
16 31230 1 1 69 ARG NH2 N 6.451 -11.758 6.744 1.00 . A A . 47 ARG NH2 1 1
16 31231 1 1 69 ARG O O 7.288 -7.785 10.692 1.00 . A A . 47 ARG O 1 1
16 31232 1 1 70 TRP C C 4.301 -10.064 8.823 1.00 . A A . 48 TRP C 1 1
16 31233 1 1 70 TRP CA C 4.958 -8.985 9.677 1.00 . A A . 48 TRP CA 1 1
16 31234 1 1 70 TRP CB C 3.907 -7.968 10.139 1.00 . A A . 48 TRP CB 1 1
16 31235 1 1 70 TRP CD1 C 1.750 -9.349 10.270 1.00 . A A . 48 TRP CD1 1 1
16 31236 1 1 70 TRP CD2 C 2.443 -8.536 12.237 1.00 . A A . 48 TRP CD2 1 1
16 31237 1 1 70 TRP CE2 C 1.259 -9.270 12.447 1.00 . A A . 48 TRP CE2 1 1
16 31238 1 1 70 TRP CE3 C 3.064 -7.930 13.334 1.00 . A A . 48 TRP CE3 1 1
16 31239 1 1 70 TRP CG C 2.739 -8.598 10.839 1.00 . A A . 48 TRP CG 1 1
16 31240 1 1 70 TRP CH2 C 1.318 -8.810 14.764 1.00 . A A . 48 TRP CH2 1 1
16 31241 1 1 70 TRP CZ2 C 0.688 -9.412 13.710 1.00 . A A . 48 TRP CZ2 1 1
16 31242 1 1 70 TRP CZ3 C 2.495 -8.073 14.584 1.00 . A A . 48 TRP CZ3 1 1
16 31243 1 1 70 TRP H H 5.937 -8.324 7.928 1.00 . A A . 48 TRP H 1 1
16 31244 1 1 70 TRP HA H 5.410 -9.450 10.542 1.00 . A A . 48 TRP HA 1 1
16 31245 1 1 70 TRP HB2 H 4.367 -7.269 10.822 1.00 . A A . 48 TRP HB2 1 1
16 31246 1 1 70 TRP HB3 H 3.531 -7.430 9.280 1.00 . A A . 48 TRP HB3 1 1
16 31247 1 1 70 TRP HD1 H 1.692 -9.580 9.216 1.00 . A A . 48 TRP HD1 1 1
16 31248 1 1 70 TRP HE1 H 0.055 -10.307 11.068 1.00 . A A . 48 TRP HE1 1 1
16 31249 1 1 70 TRP HE3 H 3.972 -7.358 13.215 1.00 . A A . 48 TRP HE3 1 1
16 31250 1 1 70 TRP HH2 H 0.908 -8.894 15.759 1.00 . A A . 48 TRP HH2 1 1
16 31251 1 1 70 TRP HZ2 H -0.219 -9.977 13.867 1.00 . A A . 48 TRP HZ2 1 1
16 31252 1 1 70 TRP HZ3 H 2.961 -7.612 15.444 1.00 . A A . 48 TRP HZ3 1 1
16 31253 1 1 70 TRP N N 6.017 -8.341 8.907 1.00 . A A . 48 TRP N 1 1
16 31254 1 1 70 TRP NE1 N 0.854 -9.757 11.230 1.00 . A A . 48 TRP NE1 1 1
16 31255 1 1 70 TRP O O 4.242 -9.929 7.601 1.00 . A A . 48 TRP O 1 1
16 31256 1 1 71 GLY C C 2.388 -11.754 7.530 1.00 . A A . 49 GLY C 1 1
16 31257 1 1 71 GLY CA C 3.182 -12.227 8.735 1.00 . A A . 49 GLY CA 1 1
16 31258 1 1 71 GLY H H 3.906 -11.185 10.438 1.00 . A A . 49 GLY H 1 1
16 31259 1 1 71 GLY HA2 H 3.945 -12.914 8.400 1.00 . A A . 49 GLY HA2 1 1
16 31260 1 1 71 GLY HA3 H 2.517 -12.748 9.408 1.00 . A A . 49 GLY HA3 1 1
16 31261 1 1 71 GLY N N 3.821 -11.134 9.463 1.00 . A A . 49 GLY N 1 1
16 31262 1 1 71 GLY O O 1.212 -11.414 7.651 1.00 . A A . 49 GLY O 1 1
16 31263 1 1 72 ASP C C 2.291 -9.740 5.088 1.00 . A A . 50 ASP C 1 1
16 31264 1 1 72 ASP CA C 2.423 -11.264 5.123 1.00 . A A . 50 ASP CA 1 1
16 31265 1 1 72 ASP CB C 1.046 -11.907 4.925 1.00 . A A . 50 ASP CB 1 1
16 31266 1 1 72 ASP CG C 0.388 -11.465 3.634 1.00 . A A . 50 ASP CG 1 1
16 31267 1 1 72 ASP H H 3.987 -11.989 6.353 1.00 . A A . 50 ASP H 1 1
16 31268 1 1 72 ASP HA H 3.065 -11.570 4.312 1.00 . A A . 50 ASP HA 1 1
16 31269 1 1 72 ASP HB2 H 1.155 -12.978 4.898 1.00 . A A . 50 ASP HB2 1 1
16 31270 1 1 72 ASP HB3 H 0.404 -11.633 5.745 1.00 . A A . 50 ASP HB3 1 1
16 31271 1 1 72 ASP N N 3.045 -11.716 6.370 1.00 . A A . 50 ASP N 1 1
16 31272 1 1 72 ASP O O 2.523 -9.114 4.055 1.00 . A A . 50 ASP O 1 1
16 31273 1 1 72 ASP OD1 O 1.033 -11.577 2.571 1.00 . A A . 50 ASP OD1 1 1
16 31274 1 1 72 ASP OD2 O -0.771 -11.001 3.686 1.00 . A A . 50 ASP OD2 1 1
16 31275 1 1 73 GLU C C 3.085 -6.989 6.392 1.00 . A A . 51 GLU C 1 1
16 31276 1 1 73 GLU CA C 1.740 -7.706 6.311 1.00 . A A . 51 GLU CA 1 1
16 31277 1 1 73 GLU CB C 0.892 -7.354 7.536 1.00 . A A . 51 GLU CB 1 1
16 31278 1 1 73 GLU CD C -0.742 -5.464 7.932 1.00 . A A . 51 GLU CD 1 1
16 31279 1 1 73 GLU CG C -0.463 -6.756 7.188 1.00 . A A . 51 GLU CG 1 1
16 31280 1 1 73 GLU H H 1.733 -9.697 7.008 1.00 . A A . 51 GLU H 1 1
16 31281 1 1 73 GLU HA H 1.224 -7.377 5.422 1.00 . A A . 51 GLU HA 1 1
16 31282 1 1 73 GLU HB2 H 0.727 -8.250 8.113 1.00 . A A . 51 GLU HB2 1 1
16 31283 1 1 73 GLU HB3 H 1.430 -6.640 8.143 1.00 . A A . 51 GLU HB3 1 1
16 31284 1 1 73 GLU HG2 H -0.493 -6.559 6.128 1.00 . A A . 51 GLU HG2 1 1
16 31285 1 1 73 GLU HG3 H -1.230 -7.472 7.441 1.00 . A A . 51 GLU HG3 1 1
16 31286 1 1 73 GLU N N 1.911 -9.150 6.219 1.00 . A A . 51 GLU N 1 1
16 31287 1 1 73 GLU O O 4.021 -7.468 7.031 1.00 . A A . 51 GLU O 1 1
16 31288 1 1 73 GLU OE1 O -0.074 -5.211 8.956 1.00 . A A . 51 GLU OE1 1 1
16 31289 1 1 73 GLU OE2 O -1.631 -4.706 7.490 1.00 . A A . 51 GLU OE2 1 1
16 31290 1 1 74 ILE C C 3.998 -3.542 5.713 1.00 . A A . 52 ILE C 1 1
16 31291 1 1 74 ILE CA C 4.371 -5.020 5.752 1.00 . A A . 52 ILE CA 1 1
16 31292 1 1 74 ILE CB C 5.301 -5.386 4.561 1.00 . A A . 52 ILE CB 1 1
16 31293 1 1 74 ILE CD1 C 6.510 -7.636 4.903 1.00 . A A . 52 ILE CD1 1 1
16 31294 1 1 74 ILE CG1 C 6.549 -6.126 5.068 1.00 . A A . 52 ILE CG1 1 1
16 31295 1 1 74 ILE CG2 C 5.711 -4.151 3.764 1.00 . A A . 52 ILE CG2 1 1
16 31296 1 1 74 ILE H H 2.367 -5.501 5.271 1.00 . A A . 52 ILE H 1 1
16 31297 1 1 74 ILE HA H 4.900 -5.220 6.673 1.00 . A A . 52 ILE HA 1 1
16 31298 1 1 74 ILE HB H 4.747 -6.030 3.902 1.00 . A A . 52 ILE HB 1 1
16 31299 1 1 74 ILE HD11 H 7.388 -8.068 5.359 1.00 . A A . 52 ILE HD11 1 1
16 31300 1 1 74 ILE HD12 H 6.493 -7.890 3.852 1.00 . A A . 52 ILE HD12 1 1
16 31301 1 1 74 ILE HD13 H 5.628 -8.034 5.386 1.00 . A A . 52 ILE HD13 1 1
16 31302 1 1 74 ILE HG12 H 7.413 -5.765 4.530 1.00 . A A . 52 ILE HG12 1 1
16 31303 1 1 74 ILE HG13 H 6.678 -5.913 6.120 1.00 . A A . 52 ILE HG13 1 1
16 31304 1 1 74 ILE HG21 H 6.094 -3.397 4.436 1.00 . A A . 52 ILE HG21 1 1
16 31305 1 1 74 ILE HG22 H 4.853 -3.760 3.237 1.00 . A A . 52 ILE HG22 1 1
16 31306 1 1 74 ILE HG23 H 6.477 -4.421 3.053 1.00 . A A . 52 ILE HG23 1 1
16 31307 1 1 74 ILE N N 3.158 -5.829 5.751 1.00 . A A . 52 ILE N 1 1
16 31308 1 1 74 ILE O O 3.411 -3.067 4.743 1.00 . A A . 52 ILE O 1 1
16 31309 1 1 75 TYR C C 5.225 -0.556 7.181 1.00 . A A . 53 TYR C 1 1
16 31310 1 1 75 TYR CA C 3.999 -1.403 6.867 1.00 . A A . 53 TYR CA 1 1
16 31311 1 1 75 TYR CB C 2.916 -1.163 7.929 1.00 . A A . 53 TYR CB 1 1
16 31312 1 1 75 TYR CD1 C 4.105 -0.768 10.129 1.00 . A A . 53 TYR CD1 1 1
16 31313 1 1 75 TYR CD2 C 2.923 -2.820 9.839 1.00 . A A . 53 TYR CD2 1 1
16 31314 1 1 75 TYR CE1 C 4.475 -1.157 11.402 1.00 . A A . 53 TYR CE1 1 1
16 31315 1 1 75 TYR CE2 C 3.290 -3.215 11.111 1.00 . A A . 53 TYR CE2 1 1
16 31316 1 1 75 TYR CG C 3.323 -1.590 9.325 1.00 . A A . 53 TYR CG 1 1
16 31317 1 1 75 TYR CZ C 4.067 -2.380 11.888 1.00 . A A . 53 TYR CZ 1 1
16 31318 1 1 75 TYR H H 4.780 -3.269 7.526 1.00 . A A . 53 TYR H 1 1
16 31319 1 1 75 TYR HA H 3.615 -1.097 5.907 1.00 . A A . 53 TYR HA 1 1
16 31320 1 1 75 TYR HB2 H 2.675 -0.105 7.961 1.00 . A A . 53 TYR HB2 1 1
16 31321 1 1 75 TYR HB3 H 2.030 -1.717 7.656 1.00 . A A . 53 TYR HB3 1 1
16 31322 1 1 75 TYR HD1 H 4.424 0.193 9.749 1.00 . A A . 53 TYR HD1 1 1
16 31323 1 1 75 TYR HD2 H 2.315 -3.472 9.230 1.00 . A A . 53 TYR HD2 1 1
16 31324 1 1 75 TYR HE1 H 5.083 -0.504 12.011 1.00 . A A . 53 TYR HE1 1 1
16 31325 1 1 75 TYR HE2 H 2.969 -4.173 11.492 1.00 . A A . 53 TYR HE2 1 1
16 31326 1 1 75 TYR HH H 4.855 -3.633 13.115 1.00 . A A . 53 TYR HH 1 1
16 31327 1 1 75 TYR N N 4.323 -2.827 6.781 1.00 . A A . 53 TYR N 1 1
16 31328 1 1 75 TYR O O 6.000 -0.868 8.086 1.00 . A A . 53 TYR O 1 1
16 31329 1 1 75 TYR OH O 4.434 -2.771 13.155 1.00 . A A . 53 TYR OH 1 1
16 31330 1 1 76 PHE C C 5.984 2.885 6.671 1.00 . A A . 54 PHE C 1 1
16 31331 1 1 76 PHE CA C 6.489 1.448 6.620 1.00 . A A . 54 PHE CA 1 1
16 31332 1 1 76 PHE CB C 7.523 1.291 5.496 1.00 . A A . 54 PHE CB 1 1
16 31333 1 1 76 PHE CD1 C 6.708 3.000 3.830 1.00 . A A . 54 PHE CD1 1 1
16 31334 1 1 76 PHE CD2 C 6.866 0.724 3.135 1.00 . A A . 54 PHE CD2 1 1
16 31335 1 1 76 PHE CE1 C 6.251 3.354 2.576 1.00 . A A . 54 PHE CE1 1 1
16 31336 1 1 76 PHE CE2 C 6.408 1.075 1.878 1.00 . A A . 54 PHE CE2 1 1
16 31337 1 1 76 PHE CG C 7.021 1.681 4.128 1.00 . A A . 54 PHE CG 1 1
16 31338 1 1 76 PHE CZ C 6.100 2.390 1.599 1.00 . A A . 54 PHE CZ 1 1
16 31339 1 1 76 PHE H H 4.715 0.721 5.733 1.00 . A A . 54 PHE H 1 1
16 31340 1 1 76 PHE HA H 6.960 1.210 7.564 1.00 . A A . 54 PHE HA 1 1
16 31341 1 1 76 PHE HB2 H 8.376 1.910 5.723 1.00 . A A . 54 PHE HB2 1 1
16 31342 1 1 76 PHE HB3 H 7.838 0.259 5.453 1.00 . A A . 54 PHE HB3 1 1
16 31343 1 1 76 PHE HD1 H 6.825 3.756 4.589 1.00 . A A . 54 PHE HD1 1 1
16 31344 1 1 76 PHE HD2 H 7.111 -0.304 3.347 1.00 . A A . 54 PHE HD2 1 1
16 31345 1 1 76 PHE HE1 H 6.011 4.384 2.358 1.00 . A A . 54 PHE HE1 1 1
16 31346 1 1 76 PHE HE2 H 6.291 0.318 1.116 1.00 . A A . 54 PHE HE2 1 1
16 31347 1 1 76 PHE HZ H 5.742 2.665 0.617 1.00 . A A . 54 PHE HZ 1 1
16 31348 1 1 76 PHE N N 5.378 0.527 6.430 1.00 . A A . 54 PHE N 1 1
16 31349 1 1 76 PHE O O 5.048 3.246 5.959 1.00 . A A . 54 PHE O 1 1
16 31350 1 1 77 THR C C 7.047 5.970 6.681 1.00 . A A . 55 THR C 1 1
16 31351 1 1 77 THR CA C 6.215 5.107 7.627 1.00 . A A . 55 THR CA 1 1
16 31352 1 1 77 THR CB C 6.385 5.589 9.071 1.00 . A A . 55 THR CB 1 1
16 31353 1 1 77 THR CG2 C 5.205 6.394 9.577 1.00 . A A . 55 THR CG2 1 1
16 31354 1 1 77 THR H H 7.356 3.365 8.048 1.00 . A A . 55 THR H 1 1
16 31355 1 1 77 THR HA H 5.169 5.186 7.347 1.00 . A A . 55 THR HA 1 1
16 31356 1 1 77 THR HB H 7.263 6.218 9.131 1.00 . A A . 55 THR HB 1 1
16 31357 1 1 77 THR HG1 H 5.851 3.861 9.823 1.00 . A A . 55 THR HG1 1 1
16 31358 1 1 77 THR HG21 H 4.891 7.090 8.814 1.00 . A A . 55 THR HG21 1 1
16 31359 1 1 77 THR HG22 H 5.492 6.936 10.464 1.00 . A A . 55 THR HG22 1 1
16 31360 1 1 77 THR HG23 H 4.389 5.726 9.811 1.00 . A A . 55 THR HG23 1 1
16 31361 1 1 77 THR N N 6.609 3.706 7.507 1.00 . A A . 55 THR N 1 1
16 31362 1 1 77 THR O O 8.233 5.709 6.479 1.00 . A A . 55 THR O 1 1
16 31363 1 1 77 THR OG1 O 6.564 4.493 9.949 1.00 . A A . 55 THR OG1 1 1
16 31364 1 1 78 THR C C 7.134 9.320 5.634 1.00 . A A . 56 THR C 1 1
16 31365 1 1 78 THR CA C 7.131 7.868 5.158 1.00 . A A . 56 THR CA 1 1
16 31366 1 1 78 THR CB C 6.499 7.778 3.769 1.00 . A A . 56 THR CB 1 1
16 31367 1 1 78 THR CG2 C 7.433 7.206 2.725 1.00 . A A . 56 THR CG2 1 1
16 31368 1 1 78 THR H H 5.479 7.154 6.276 1.00 . A A . 56 THR H 1 1
16 31369 1 1 78 THR HA H 8.152 7.525 5.096 1.00 . A A . 56 THR HA 1 1
16 31370 1 1 78 THR HB H 6.214 8.770 3.451 1.00 . A A . 56 THR HB 1 1
16 31371 1 1 78 THR HG1 H 4.700 7.301 3.157 1.00 . A A . 56 THR HG1 1 1
16 31372 1 1 78 THR HG21 H 8.429 7.122 3.138 1.00 . A A . 56 THR HG21 1 1
16 31373 1 1 78 THR HG22 H 7.454 7.856 1.864 1.00 . A A . 56 THR HG22 1 1
16 31374 1 1 78 THR HG23 H 7.085 6.227 2.430 1.00 . A A . 56 THR HG23 1 1
16 31375 1 1 78 THR N N 6.428 6.990 6.089 1.00 . A A . 56 THR N 1 1
16 31376 1 1 78 THR O O 7.544 10.219 4.899 1.00 . A A . 56 THR O 1 1
16 31377 1 1 78 THR OG1 O 5.336 6.969 3.795 1.00 . A A . 56 THR OG1 1 1
16 31378 1 1 79 GLN C C 5.401 11.670 6.967 1.00 . A A . 57 GLN C 1 1
16 31379 1 1 79 GLN CA C 6.625 10.887 7.448 1.00 . A A . 57 GLN CA 1 1
16 31380 1 1 79 GLN CB C 7.907 11.687 7.141 1.00 . A A . 57 GLN CB 1 1
16 31381 1 1 79 GLN CD C 10.415 11.659 6.822 1.00 . A A . 57 GLN CD 1 1
16 31382 1 1 79 GLN CG C 9.197 10.891 7.301 1.00 . A A . 57 GLN CG 1 1
16 31383 1 1 79 GLN H H 6.361 8.778 7.395 1.00 . A A . 57 GLN H 1 1
16 31384 1 1 79 GLN HA H 6.541 10.766 8.518 1.00 . A A . 57 GLN HA 1 1
16 31385 1 1 79 GLN HB2 H 7.862 12.053 6.124 1.00 . A A . 57 GLN HB2 1 1
16 31386 1 1 79 GLN HB3 H 7.953 12.536 7.811 1.00 . A A . 57 GLN HB3 1 1
16 31387 1 1 79 GLN HE21 H 11.470 11.004 8.375 1.00 . A A . 57 GLN HE21 1 1
16 31388 1 1 79 GLN HE22 H 12.311 12.044 7.281 1.00 . A A . 57 GLN HE22 1 1
16 31389 1 1 79 GLN HG2 H 9.335 10.652 8.346 1.00 . A A . 57 GLN HG2 1 1
16 31390 1 1 79 GLN HG3 H 9.122 9.978 6.731 1.00 . A A . 57 GLN HG3 1 1
16 31391 1 1 79 GLN N N 6.675 9.541 6.862 1.00 . A A . 57 GLN N 1 1
16 31392 1 1 79 GLN NE2 N 11.509 11.559 7.568 1.00 . A A . 57 GLN NE2 1 1
16 31393 1 1 79 GLN O O 5.136 12.768 7.457 1.00 . A A . 57 GLN O 1 1
16 31394 1 1 79 GLN OE1 O 10.372 12.333 5.793 1.00 . A A . 57 GLN OE1 1 1
16 31395 1 1 80 VAL C C 2.267 11.505 6.433 1.00 . A A . 58 VAL C 1 1
16 31396 1 1 80 VAL CA C 3.455 11.784 5.519 1.00 . A A . 58 VAL CA 1 1
16 31397 1 1 80 VAL CB C 3.114 11.364 4.070 1.00 . A A . 58 VAL CB 1 1
16 31398 1 1 80 VAL CG1 C 2.829 9.871 3.976 1.00 . A A . 58 VAL CG1 1 1
16 31399 1 1 80 VAL CG2 C 1.933 12.168 3.547 1.00 . A A . 58 VAL CG2 1 1
16 31400 1 1 80 VAL H H 4.888 10.231 5.666 1.00 . A A . 58 VAL H 1 1
16 31401 1 1 80 VAL HA H 3.654 12.847 5.526 1.00 . A A . 58 VAL HA 1 1
16 31402 1 1 80 VAL HB H 3.969 11.579 3.447 1.00 . A A . 58 VAL HB 1 1
16 31403 1 1 80 VAL HG11 H 2.721 9.592 2.935 1.00 . A A . 58 VAL HG11 1 1
16 31404 1 1 80 VAL HG12 H 1.916 9.644 4.504 1.00 . A A . 58 VAL HG12 1 1
16 31405 1 1 80 VAL HG13 H 3.646 9.319 4.414 1.00 . A A . 58 VAL HG13 1 1
16 31406 1 1 80 VAL HG21 H 2.241 13.189 3.373 1.00 . A A . 58 VAL HG21 1 1
16 31407 1 1 80 VAL HG22 H 1.134 12.152 4.274 1.00 . A A . 58 VAL HG22 1 1
16 31408 1 1 80 VAL HG23 H 1.585 11.735 2.621 1.00 . A A . 58 VAL HG23 1 1
16 31409 1 1 80 VAL N N 4.647 11.110 6.021 1.00 . A A . 58 VAL N 1 1
16 31410 1 1 80 VAL O O 1.834 10.361 6.574 1.00 . A A . 58 VAL O 1 1
16 31411 1 1 81 ALA C C -0.668 12.933 7.371 1.00 . A A . 59 ALA C 1 1
16 31412 1 1 81 ALA CA C 0.626 12.414 7.985 1.00 . A A . 59 ALA CA 1 1
16 31413 1 1 81 ALA CB C 0.907 13.125 9.305 1.00 . A A . 59 ALA CB 1 1
16 31414 1 1 81 ALA H H 2.151 13.441 6.922 1.00 . A A . 59 ALA H 1 1
16 31415 1 1 81 ALA HA H 0.506 11.361 8.197 1.00 . A A . 59 ALA HA 1 1
16 31416 1 1 81 ALA HB1 H 0.224 12.762 10.059 1.00 . A A . 59 ALA HB1 1 1
16 31417 1 1 81 ALA HB2 H 0.768 14.190 9.181 1.00 . A A . 59 ALA HB2 1 1
16 31418 1 1 81 ALA HB3 H 1.922 12.927 9.616 1.00 . A A . 59 ALA HB3 1 1
16 31419 1 1 81 ALA N N 1.754 12.555 7.069 1.00 . A A . 59 ALA N 1 1
16 31420 1 1 81 ALA O O -0.870 14.141 7.247 1.00 . A A . 59 ALA O 1 1
16 31421 1 1 82 VAL C C -3.942 11.495 6.991 1.00 . A A . 60 VAL C 1 1
16 31422 1 1 82 VAL CA C -2.829 12.360 6.403 1.00 . A A . 60 VAL CA 1 1
16 31423 1 1 82 VAL CB C -2.798 12.189 4.866 1.00 . A A . 60 VAL CB 1 1
16 31424 1 1 82 VAL CG1 C -2.305 10.797 4.486 1.00 . A A . 60 VAL CG1 1 1
16 31425 1 1 82 VAL CG2 C -4.167 12.462 4.252 1.00 . A A . 60 VAL CG2 1 1
16 31426 1 1 82 VAL H H -1.321 11.059 7.128 1.00 . A A . 60 VAL H 1 1
16 31427 1 1 82 VAL HA H -3.032 13.401 6.629 1.00 . A A . 60 VAL HA 1 1
16 31428 1 1 82 VAL HB H -2.099 12.910 4.463 1.00 . A A . 60 VAL HB 1 1
16 31429 1 1 82 VAL HG11 H -1.425 10.555 5.064 1.00 . A A . 60 VAL HG11 1 1
16 31430 1 1 82 VAL HG12 H -2.060 10.777 3.434 1.00 . A A . 60 VAL HG12 1 1
16 31431 1 1 82 VAL HG13 H -3.079 10.071 4.686 1.00 . A A . 60 VAL HG13 1 1
16 31432 1 1 82 VAL HG21 H -4.898 11.799 4.690 1.00 . A A . 60 VAL HG21 1 1
16 31433 1 1 82 VAL HG22 H -4.122 12.292 3.187 1.00 . A A . 60 VAL HG22 1 1
16 31434 1 1 82 VAL HG23 H -4.451 13.487 4.439 1.00 . A A . 60 VAL HG23 1 1
16 31435 1 1 82 VAL N N -1.544 12.008 6.997 1.00 . A A . 60 VAL N 1 1
16 31436 1 1 82 VAL O O -4.040 10.307 6.686 1.00 . A A . 60 VAL O 1 1
16 31437 1 1 83 GLU C C -7.209 12.034 8.221 1.00 . A A . 61 GLU C 1 1
16 31438 1 1 83 GLU CA C -5.864 11.356 8.475 1.00 . A A . 61 GLU CA 1 1
16 31439 1 1 83 GLU CB C -5.616 11.228 9.979 1.00 . A A . 61 GLU CB 1 1
16 31440 1 1 83 GLU CD C -4.954 9.727 11.900 1.00 . A A . 61 GLU CD 1 1
16 31441 1 1 83 GLU CG C -5.271 9.815 10.420 1.00 . A A . 61 GLU CG 1 1
16 31442 1 1 83 GLU H H -4.647 13.042 8.061 1.00 . A A . 61 GLU H 1 1
16 31443 1 1 83 GLU HA H -5.890 10.368 8.040 1.00 . A A . 61 GLU HA 1 1
16 31444 1 1 83 GLU HB2 H -4.796 11.877 10.252 1.00 . A A . 61 GLU HB2 1 1
16 31445 1 1 83 GLU HB3 H -6.502 11.541 10.510 1.00 . A A . 61 GLU HB3 1 1
16 31446 1 1 83 GLU HG2 H -6.110 9.171 10.209 1.00 . A A . 61 GLU HG2 1 1
16 31447 1 1 83 GLU HG3 H -4.408 9.478 9.861 1.00 . A A . 61 GLU HG3 1 1
16 31448 1 1 83 GLU N N -4.774 12.091 7.844 1.00 . A A . 61 GLU N 1 1
16 31449 1 1 83 GLU O O -7.343 13.248 8.370 1.00 . A A . 61 GLU O 1 1
16 31450 1 1 83 GLU OE1 O -4.213 10.599 12.402 1.00 . A A . 61 GLU OE1 1 1
16 31451 1 1 83 GLU OE2 O -5.450 8.787 12.558 1.00 . A A . 61 GLU OE2 1 1
16 31452 1 1 84 LYS C C -10.582 10.650 7.791 1.00 . A A . 62 LYS C 1 1
16 31453 1 1 84 LYS CA C -9.538 11.747 7.571 1.00 . A A . 62 LYS CA 1 1
16 31454 1 1 84 LYS CB C -9.621 12.276 6.135 1.00 . A A . 62 LYS CB 1 1
16 31455 1 1 84 LYS CD C -10.955 13.587 4.456 1.00 . A A . 62 LYS CD 1 1
16 31456 1 1 84 LYS CE C -12.346 14.000 4.002 1.00 . A A . 62 LYS CE 1 1
16 31457 1 1 84 LYS CG C -11.006 12.761 5.731 1.00 . A A . 62 LYS CG 1 1
16 31458 1 1 84 LYS H H -8.028 10.274 7.744 1.00 . A A . 62 LYS H 1 1
16 31459 1 1 84 LYS HA H -9.726 12.558 8.260 1.00 . A A . 62 LYS HA 1 1
16 31460 1 1 84 LYS HB2 H -8.931 13.101 6.029 1.00 . A A . 62 LYS HB2 1 1
16 31461 1 1 84 LYS HB3 H -9.328 11.488 5.457 1.00 . A A . 62 LYS HB3 1 1
16 31462 1 1 84 LYS HD2 H -10.369 14.475 4.637 1.00 . A A . 62 LYS HD2 1 1
16 31463 1 1 84 LYS HD3 H -10.491 13.000 3.677 1.00 . A A . 62 LYS HD3 1 1
16 31464 1 1 84 LYS HE2 H -12.759 13.214 3.388 1.00 . A A . 62 LYS HE2 1 1
16 31465 1 1 84 LYS HE3 H -12.967 14.139 4.875 1.00 . A A . 62 LYS HE3 1 1
16 31466 1 1 84 LYS HG2 H -11.643 11.904 5.568 1.00 . A A . 62 LYS HG2 1 1
16 31467 1 1 84 LYS HG3 H -11.412 13.369 6.527 1.00 . A A . 62 LYS HG3 1 1
16 31468 1 1 84 LYS HZ1 H -12.227 15.054 2.204 1.00 . A A . 62 LYS HZ1 1 1
16 31469 1 1 84 LYS HZ2 H -11.518 15.855 3.515 1.00 . A A . 62 LYS HZ2 1 1
16 31470 1 1 84 LYS HZ3 H -13.202 15.797 3.369 1.00 . A A . 62 LYS HZ3 1 1
16 31471 1 1 84 LYS N N -8.201 11.235 7.841 1.00 . A A . 62 LYS N 1 1
16 31472 1 1 84 LYS NZ N -12.322 15.265 3.218 1.00 . A A . 62 LYS NZ 1 1
16 31473 1 1 84 LYS O O -10.239 9.471 7.882 1.00 . A A . 62 LYS O 1 1
16 31474 1 1 85 GLU C C -13.669 9.789 6.797 1.00 . A A . 63 GLU C 1 1
16 31475 1 1 85 GLU CA C -12.925 10.072 8.096 1.00 . A A . 63 GLU CA 1 1
16 31476 1 1 85 GLU CB C -13.907 10.585 9.151 1.00 . A A . 63 GLU CB 1 1
16 31477 1 1 85 GLU CD C -13.312 12.880 10.020 1.00 . A A . 63 GLU CD 1 1
16 31478 1 1 85 GLU CG C -13.251 11.386 10.265 1.00 . A A . 63 GLU CG 1 1
16 31479 1 1 85 GLU H H -12.074 11.989 7.807 1.00 . A A . 63 GLU H 1 1
16 31480 1 1 85 GLU HA H -12.478 9.154 8.448 1.00 . A A . 63 GLU HA 1 1
16 31481 1 1 85 GLU HB2 H -14.637 11.213 8.665 1.00 . A A . 63 GLU HB2 1 1
16 31482 1 1 85 GLU HB3 H -14.413 9.739 9.595 1.00 . A A . 63 GLU HB3 1 1
16 31483 1 1 85 GLU HG2 H -13.757 11.168 11.193 1.00 . A A . 63 GLU HG2 1 1
16 31484 1 1 85 GLU HG3 H -12.215 11.091 10.342 1.00 . A A . 63 GLU HG3 1 1
16 31485 1 1 85 GLU N N -11.851 11.038 7.882 1.00 . A A . 63 GLU N 1 1
16 31486 1 1 85 GLU O O -14.666 10.441 6.486 1.00 . A A . 63 GLU O 1 1
16 31487 1 1 85 GLU OE1 O -12.874 13.323 8.938 1.00 . A A . 63 GLU OE1 1 1
16 31488 1 1 85 GLU OE2 O -13.799 13.608 10.911 1.00 . A A . 63 GLU OE2 1 1
16 31489 1 1 86 GLU C C -13.199 7.140 4.234 1.00 . A A . 64 GLU C 1 1
16 31490 1 1 86 GLU CA C -13.802 8.440 4.776 1.00 . A A . 64 GLU CA 1 1
16 31491 1 1 86 GLU CB C -13.625 9.572 3.756 1.00 . A A . 64 GLU CB 1 1
16 31492 1 1 86 GLU CD C -12.008 10.958 2.395 1.00 . A A . 64 GLU CD 1 1
16 31493 1 1 86 GLU CG C -12.199 9.716 3.244 1.00 . A A . 64 GLU CG 1 1
16 31494 1 1 86 GLU H H -12.385 8.330 6.347 1.00 . A A . 64 GLU H 1 1
16 31495 1 1 86 GLU HA H -14.856 8.297 4.962 1.00 . A A . 64 GLU HA 1 1
16 31496 1 1 86 GLU HB2 H -14.270 9.387 2.912 1.00 . A A . 64 GLU HB2 1 1
16 31497 1 1 86 GLU HB3 H -13.911 10.504 4.220 1.00 . A A . 64 GLU HB3 1 1
16 31498 1 1 86 GLU HG2 H -11.530 9.772 4.090 1.00 . A A . 64 GLU HG2 1 1
16 31499 1 1 86 GLU HG3 H -11.956 8.849 2.649 1.00 . A A . 64 GLU HG3 1 1
16 31500 1 1 86 GLU N N -13.181 8.812 6.044 1.00 . A A . 64 GLU N 1 1
16 31501 1 1 86 GLU O O -12.024 6.854 4.465 1.00 . A A . 64 GLU O 1 1
16 31502 1 1 86 GLU OE1 O -13.021 11.527 1.935 1.00 . A A . 64 GLU OE1 1 1
16 31503 1 1 86 GLU OE2 O -10.843 11.362 2.188 1.00 . A A . 64 GLU OE2 1 1
16 31504 1 1 87 ASN C C -13.264 4.059 4.029 1.00 . A A . 65 ASN C 1 1
16 31505 1 1 87 ASN CA C -13.528 5.096 2.937 1.00 . A A . 65 ASN CA 1 1
16 31506 1 1 87 ASN CB C -12.260 5.328 2.105 1.00 . A A . 65 ASN CB 1 1
16 31507 1 1 87 ASN CG C -11.906 4.131 1.245 1.00 . A A . 65 ASN CG 1 1
16 31508 1 1 87 ASN H H -14.930 6.626 3.348 1.00 . A A . 65 ASN H 1 1
16 31509 1 1 87 ASN HA H -14.306 4.719 2.288 1.00 . A A . 65 ASN HA 1 1
16 31510 1 1 87 ASN HB2 H -12.413 6.177 1.456 1.00 . A A . 65 ASN HB2 1 1
16 31511 1 1 87 ASN HB3 H -11.431 5.533 2.767 1.00 . A A . 65 ASN HB3 1 1
16 31512 1 1 87 ASN HD21 H -10.303 5.079 0.548 1.00 . A A . 65 ASN HD21 1 1
16 31513 1 1 87 ASN HD22 H -10.563 3.488 -0.070 1.00 . A A . 65 ASN HD22 1 1
16 31514 1 1 87 ASN N N -14.002 6.354 3.508 1.00 . A A . 65 ASN N 1 1
16 31515 1 1 87 ASN ND2 N -10.813 4.243 0.500 1.00 . A A . 65 ASN ND2 1 1
16 31516 1 1 87 ASN O O -14.105 3.199 4.291 1.00 . A A . 65 ASN O 1 1
16 31517 1 1 87 ASN OD1 O -12.605 3.119 1.251 1.00 . A A . 65 ASN OD1 1 1
16 31518 1 1 88 SER C C -12.393 1.885 5.660 1.00 . A A . 66 SER C 1 1
16 31519 1 1 88 SER CA C -11.688 3.246 5.742 1.00 . A A . 66 SER CA 1 1
16 31520 1 1 88 SER CB C -11.974 3.887 7.101 1.00 . A A . 66 SER CB 1 1
16 31521 1 1 88 SER H H -11.483 4.877 4.407 1.00 . A A . 66 SER H 1 1
16 31522 1 1 88 SER HA H -10.619 3.090 5.657 1.00 . A A . 66 SER HA 1 1
16 31523 1 1 88 SER HB2 H -12.841 4.527 7.018 1.00 . A A . 66 SER HB2 1 1
16 31524 1 1 88 SER HB3 H -12.167 3.113 7.828 1.00 . A A . 66 SER HB3 1 1
16 31525 1 1 88 SER HG H -10.059 4.181 7.388 1.00 . A A . 66 SER HG 1 1
16 31526 1 1 88 SER N N -12.093 4.158 4.664 1.00 . A A . 66 SER N 1 1
16 31527 1 1 88 SER O O -13.380 1.654 6.361 1.00 . A A . 66 SER O 1 1
16 31528 1 1 88 SER OG O -10.875 4.665 7.540 1.00 . A A . 66 SER OG 1 1
16 31529 1 1 89 LYS C C -11.681 -1.381 5.499 1.00 . A A . 67 LYS C 1 1
16 31530 1 1 89 LYS CA C -12.483 -0.356 4.700 1.00 . A A . 67 LYS CA 1 1
16 31531 1 1 89 LYS CB C -12.610 -0.804 3.231 1.00 . A A . 67 LYS CB 1 1
16 31532 1 1 89 LYS CD C -10.387 -1.837 2.649 1.00 . A A . 67 LYS CD 1 1
16 31533 1 1 89 LYS CE C -9.028 -1.585 2.024 1.00 . A A . 67 LYS CE 1 1
16 31534 1 1 89 LYS CG C -11.339 -0.675 2.402 1.00 . A A . 67 LYS CG 1 1
16 31535 1 1 89 LYS H H -11.083 1.206 4.301 1.00 . A A . 67 LYS H 1 1
16 31536 1 1 89 LYS HA H -13.475 -0.299 5.129 1.00 . A A . 67 LYS HA 1 1
16 31537 1 1 89 LYS HB2 H -12.905 -1.844 3.218 1.00 . A A . 67 LYS HB2 1 1
16 31538 1 1 89 LYS HB3 H -13.384 -0.225 2.749 1.00 . A A . 67 LYS HB3 1 1
16 31539 1 1 89 LYS HD2 H -10.262 -1.971 3.710 1.00 . A A . 67 LYS HD2 1 1
16 31540 1 1 89 LYS HD3 H -10.811 -2.731 2.219 1.00 . A A . 67 LYS HD3 1 1
16 31541 1 1 89 LYS HE2 H -9.148 -1.519 0.954 1.00 . A A . 67 LYS HE2 1 1
16 31542 1 1 89 LYS HE3 H -8.642 -0.650 2.401 1.00 . A A . 67 LYS HE3 1 1
16 31543 1 1 89 LYS HG2 H -11.609 -0.669 1.357 1.00 . A A . 67 LYS HG2 1 1
16 31544 1 1 89 LYS HG3 H -10.844 0.249 2.648 1.00 . A A . 67 LYS HG3 1 1
16 31545 1 1 89 LYS HZ1 H -7.569 -2.976 1.471 1.00 . A A . 67 LYS HZ1 1 1
16 31546 1 1 89 LYS HZ2 H -8.556 -3.490 2.745 1.00 . A A . 67 LYS HZ2 1 1
16 31547 1 1 89 LYS HZ3 H -7.353 -2.338 3.020 1.00 . A A . 67 LYS HZ3 1 1
16 31548 1 1 89 LYS N N -11.882 0.979 4.825 1.00 . A A . 67 LYS N 1 1
16 31549 1 1 89 LYS NZ N -8.060 -2.672 2.337 1.00 . A A . 67 LYS NZ 1 1
16 31550 1 1 89 LYS O O -10.500 -1.170 5.779 1.00 . A A . 67 LYS O 1 1
16 31551 1 1 90 ASP C C -11.659 -4.881 5.962 1.00 . A A . 68 ASP C 1 1
16 31552 1 1 90 ASP CA C -11.659 -3.522 6.666 1.00 . A A . 68 ASP CA 1 1
16 31553 1 1 90 ASP CB C -12.330 -3.656 8.034 1.00 . A A . 68 ASP CB 1 1
16 31554 1 1 90 ASP CG C -13.841 -3.732 7.934 1.00 . A A . 68 ASP CG 1 1
16 31555 1 1 90 ASP H H -13.274 -2.591 5.641 1.00 . A A . 68 ASP H 1 1
16 31556 1 1 90 ASP HA H -10.634 -3.214 6.815 1.00 . A A . 68 ASP HA 1 1
16 31557 1 1 90 ASP HB2 H -11.975 -4.554 8.517 1.00 . A A . 68 ASP HB2 1 1
16 31558 1 1 90 ASP HB3 H -12.071 -2.800 8.642 1.00 . A A . 68 ASP HB3 1 1
16 31559 1 1 90 ASP N N -12.327 -2.482 5.880 1.00 . A A . 68 ASP N 1 1
16 31560 1 1 90 ASP O O -11.077 -5.840 6.470 1.00 . A A . 68 ASP O 1 1
16 31561 1 1 90 ASP OD1 O -14.354 -4.770 7.466 1.00 . A A . 68 ASP OD1 1 1
16 31562 1 1 90 ASP OD2 O -14.513 -2.753 8.323 1.00 . A A . 68 ASP OD2 1 1
16 31563 1 1 91 VAL C C -11.905 -6.064 2.619 1.00 . A A . 69 VAL C 1 1
16 31564 1 1 91 VAL CA C -12.351 -6.240 4.069 1.00 . A A . 69 VAL CA 1 1
16 31565 1 1 91 VAL CB C -13.763 -6.872 4.107 1.00 . A A . 69 VAL CB 1 1
16 31566 1 1 91 VAL CG1 C -14.707 -6.185 3.127 1.00 . A A . 69 VAL CG1 1 1
16 31567 1 1 91 VAL CG2 C -13.681 -8.363 3.822 1.00 . A A . 69 VAL CG2 1 1
16 31568 1 1 91 VAL H H -12.757 -4.187 4.433 1.00 . A A . 69 VAL H 1 1
16 31569 1 1 91 VAL HA H -11.667 -6.923 4.555 1.00 . A A . 69 VAL HA 1 1
16 31570 1 1 91 VAL HB H -14.163 -6.742 5.102 1.00 . A A . 69 VAL HB 1 1
16 31571 1 1 91 VAL HG11 H -15.658 -6.008 3.607 1.00 . A A . 69 VAL HG11 1 1
16 31572 1 1 91 VAL HG12 H -14.854 -6.820 2.265 1.00 . A A . 69 VAL HG12 1 1
16 31573 1 1 91 VAL HG13 H -14.281 -5.246 2.812 1.00 . A A . 69 VAL HG13 1 1
16 31574 1 1 91 VAL HG21 H -12.755 -8.755 4.215 1.00 . A A . 69 VAL HG21 1 1
16 31575 1 1 91 VAL HG22 H -13.718 -8.529 2.755 1.00 . A A . 69 VAL HG22 1 1
16 31576 1 1 91 VAL HG23 H -14.514 -8.866 4.293 1.00 . A A . 69 VAL HG23 1 1
16 31577 1 1 91 VAL N N -12.305 -4.975 4.801 1.00 . A A . 69 VAL N 1 1
16 31578 1 1 91 VAL O O -12.248 -5.073 1.972 1.00 . A A . 69 VAL O 1 1
16 31579 1 1 92 VAL C C -10.269 -8.368 0.220 1.00 . A A . 70 VAL C 1 1
16 31580 1 1 92 VAL CA C -10.656 -6.983 0.735 1.00 . A A . 70 VAL CA 1 1
16 31581 1 1 92 VAL CB C -9.443 -6.034 0.596 1.00 . A A . 70 VAL CB 1 1
16 31582 1 1 92 VAL CG1 C -9.839 -4.607 0.934 1.00 . A A . 70 VAL CG1 1 1
16 31583 1 1 92 VAL CG2 C -8.271 -6.486 1.468 1.00 . A A . 70 VAL CG2 1 1
16 31584 1 1 92 VAL H H -10.912 -7.801 2.683 1.00 . A A . 70 VAL H 1 1
16 31585 1 1 92 VAL HA H -11.458 -6.596 0.117 1.00 . A A . 70 VAL HA 1 1
16 31586 1 1 92 VAL HB H -9.123 -6.053 -0.432 1.00 . A A . 70 VAL HB 1 1
16 31587 1 1 92 VAL HG11 H -10.007 -4.524 1.997 1.00 . A A . 70 VAL HG11 1 1
16 31588 1 1 92 VAL HG12 H -10.745 -4.349 0.406 1.00 . A A . 70 VAL HG12 1 1
16 31589 1 1 92 VAL HG13 H -9.047 -3.934 0.640 1.00 . A A . 70 VAL HG13 1 1
16 31590 1 1 92 VAL HG21 H -8.099 -7.549 1.336 1.00 . A A . 70 VAL HG21 1 1
16 31591 1 1 92 VAL HG22 H -8.490 -6.282 2.504 1.00 . A A . 70 VAL HG22 1 1
16 31592 1 1 92 VAL HG23 H -7.383 -5.941 1.179 1.00 . A A . 70 VAL HG23 1 1
16 31593 1 1 92 VAL N N -11.146 -7.034 2.114 1.00 . A A . 70 VAL N 1 1
16 31594 1 1 92 VAL O O -9.997 -9.279 1.001 1.00 . A A . 70 VAL O 1 1
16 31595 1 1 93 GLU C C -8.420 -9.873 -2.079 1.00 . A A . 71 GLU C 1 1
16 31596 1 1 93 GLU CA C -9.902 -9.803 -1.728 1.00 . A A . 71 GLU CA 1 1
16 31597 1 1 93 GLU CB C -10.745 -10.055 -2.989 1.00 . A A . 71 GLU CB 1 1
16 31598 1 1 93 GLU CD C -12.851 -9.407 -4.219 1.00 . A A . 71 GLU CD 1 1
16 31599 1 1 93 GLU CG C -12.169 -9.554 -2.872 1.00 . A A . 71 GLU CG 1 1
16 31600 1 1 93 GLU H H -10.485 -7.757 -1.681 1.00 . A A . 71 GLU H 1 1
16 31601 1 1 93 GLU HA H -10.120 -10.579 -1.010 1.00 . A A . 71 GLU HA 1 1
16 31602 1 1 93 GLU HB2 H -10.277 -9.571 -3.835 1.00 . A A . 71 GLU HB2 1 1
16 31603 1 1 93 GLU HB3 H -10.781 -11.119 -3.176 1.00 . A A . 71 GLU HB3 1 1
16 31604 1 1 93 GLU HG2 H -12.729 -10.258 -2.276 1.00 . A A . 71 GLU HG2 1 1
16 31605 1 1 93 GLU HG3 H -12.159 -8.594 -2.382 1.00 . A A . 71 GLU HG3 1 1
16 31606 1 1 93 GLU N N -10.252 -8.521 -1.108 1.00 . A A . 71 GLU N 1 1
16 31607 1 1 93 GLU O O -7.773 -8.860 -2.330 1.00 . A A . 71 GLU O 1 1
16 31608 1 1 93 GLU OE1 O -12.480 -8.484 -4.974 1.00 . A A . 71 GLU OE1 1 1
16 31609 1 1 93 GLU OE2 O -13.754 -10.217 -4.518 1.00 . A A . 71 GLU OE2 1 1
16 31610 1 1 94 LEU C C -6.041 -10.595 -3.661 1.00 . A A . 72 LEU C 1 1
16 31611 1 1 94 LEU CA C -6.486 -11.340 -2.400 1.00 . A A . 72 LEU CA 1 1
16 31612 1 1 94 LEU CB C -6.259 -12.848 -2.599 1.00 . A A . 72 LEU CB 1 1
16 31613 1 1 94 LEU CD1 C -4.082 -13.731 -1.711 1.00 . A A . 72 LEU CD1 1 1
16 31614 1 1 94 LEU CD2 C -4.854 -14.391 -3.992 1.00 . A A . 72 LEU CD2 1 1
16 31615 1 1 94 LEU CG C -4.829 -13.277 -2.955 1.00 . A A . 72 LEU CG 1 1
16 31616 1 1 94 LEU H H -8.480 -11.849 -1.871 1.00 . A A . 72 LEU H 1 1
16 31617 1 1 94 LEU HA H -5.899 -11.000 -1.559 1.00 . A A . 72 LEU HA 1 1
16 31618 1 1 94 LEU HB2 H -6.545 -13.355 -1.690 1.00 . A A . 72 LEU HB2 1 1
16 31619 1 1 94 LEU HB3 H -6.913 -13.183 -3.392 1.00 . A A . 72 LEU HB3 1 1
16 31620 1 1 94 LEU HD11 H -4.249 -14.788 -1.558 1.00 . A A . 72 LEU HD11 1 1
16 31621 1 1 94 LEU HD12 H -4.440 -13.183 -0.853 1.00 . A A . 72 LEU HD12 1 1
16 31622 1 1 94 LEU HD13 H -3.025 -13.550 -1.839 1.00 . A A . 72 LEU HD13 1 1
16 31623 1 1 94 LEU HD21 H -5.496 -14.106 -4.812 1.00 . A A . 72 LEU HD21 1 1
16 31624 1 1 94 LEU HD22 H -5.232 -15.297 -3.537 1.00 . A A . 72 LEU HD22 1 1
16 31625 1 1 94 LEU HD23 H -3.854 -14.564 -4.361 1.00 . A A . 72 LEU HD23 1 1
16 31626 1 1 94 LEU HG H -4.294 -12.438 -3.382 1.00 . A A . 72 LEU HG 1 1
16 31627 1 1 94 LEU N N -7.898 -11.091 -2.087 1.00 . A A . 72 LEU N 1 1
16 31628 1 1 94 LEU O O -6.646 -10.745 -4.722 1.00 . A A . 72 LEU O 1 1
16 31629 1 1 95 GLY C C -4.558 -7.582 -4.621 1.00 . A A . 73 GLY C 1 1
16 31630 1 1 95 GLY CA C -4.453 -9.098 -4.714 1.00 . A A . 73 GLY CA 1 1
16 31631 1 1 95 GLY H H -4.501 -9.747 -2.685 1.00 . A A . 73 GLY H 1 1
16 31632 1 1 95 GLY HA2 H -3.412 -9.357 -4.854 1.00 . A A . 73 GLY HA2 1 1
16 31633 1 1 95 GLY HA3 H -5.004 -9.425 -5.583 1.00 . A A . 73 GLY HA3 1 1
16 31634 1 1 95 GLY N N -4.961 -9.815 -3.550 1.00 . A A . 73 GLY N 1 1
16 31635 1 1 95 GLY O O -3.758 -6.871 -5.229 1.00 . A A . 73 GLY O 1 1
16 31636 1 1 96 ASP C C -4.768 -5.018 -2.749 1.00 . A A . 74 ASP C 1 1
16 31637 1 1 96 ASP CA C -5.725 -5.631 -3.767 1.00 . A A . 74 ASP CA 1 1
16 31638 1 1 96 ASP CB C -7.172 -5.288 -3.400 1.00 . A A . 74 ASP CB 1 1
16 31639 1 1 96 ASP CG C -7.744 -6.207 -2.346 1.00 . A A . 74 ASP CG 1 1
16 31640 1 1 96 ASP H H -6.165 -7.677 -3.432 1.00 . A A . 74 ASP H 1 1
16 31641 1 1 96 ASP HA H -5.509 -5.204 -4.734 1.00 . A A . 74 ASP HA 1 1
16 31642 1 1 96 ASP HB2 H -7.211 -4.276 -3.023 1.00 . A A . 74 ASP HB2 1 1
16 31643 1 1 96 ASP HB3 H -7.787 -5.358 -4.284 1.00 . A A . 74 ASP HB3 1 1
16 31644 1 1 96 ASP N N -5.544 -7.076 -3.887 1.00 . A A . 74 ASP N 1 1
16 31645 1 1 96 ASP O O -4.287 -5.695 -1.840 1.00 . A A . 74 ASP O 1 1
16 31646 1 1 96 ASP OD1 O -7.052 -6.462 -1.339 1.00 . A A . 74 ASP OD1 1 1
16 31647 1 1 96 ASP OD2 O -8.889 -6.677 -2.527 1.00 . A A . 74 ASP OD2 1 1
16 31648 1 1 97 VAL C C -4.391 -1.924 -1.239 1.00 . A A . 75 VAL C 1 1
16 31649 1 1 97 VAL CA C -3.607 -2.986 -2.019 1.00 . A A . 75 VAL CA 1 1
16 31650 1 1 97 VAL CB C -2.466 -2.293 -2.810 1.00 . A A . 75 VAL CB 1 1
16 31651 1 1 97 VAL CG1 C -1.431 -1.679 -1.877 1.00 . A A . 75 VAL CG1 1 1
16 31652 1 1 97 VAL CG2 C -1.805 -3.275 -3.763 1.00 . A A . 75 VAL CG2 1 1
16 31653 1 1 97 VAL H H -4.934 -3.252 -3.667 1.00 . A A . 75 VAL H 1 1
16 31654 1 1 97 VAL HA H -3.170 -3.700 -1.327 1.00 . A A . 75 VAL HA 1 1
16 31655 1 1 97 VAL HB H -2.897 -1.491 -3.397 1.00 . A A . 75 VAL HB 1 1
16 31656 1 1 97 VAL HG11 H -0.816 -2.459 -1.449 1.00 . A A . 75 VAL HG11 1 1
16 31657 1 1 97 VAL HG12 H -1.929 -1.137 -1.090 1.00 . A A . 75 VAL HG12 1 1
16 31658 1 1 97 VAL HG13 H -0.805 -0.999 -2.439 1.00 . A A . 75 VAL HG13 1 1
16 31659 1 1 97 VAL HG21 H -2.390 -4.181 -3.814 1.00 . A A . 75 VAL HG21 1 1
16 31660 1 1 97 VAL HG22 H -0.812 -3.505 -3.407 1.00 . A A . 75 VAL HG22 1 1
16 31661 1 1 97 VAL HG23 H -1.740 -2.831 -4.745 1.00 . A A . 75 VAL HG23 1 1
16 31662 1 1 97 VAL N N -4.505 -3.725 -2.917 1.00 . A A . 75 VAL N 1 1
16 31663 1 1 97 VAL O O -5.410 -1.433 -1.727 1.00 . A A . 75 VAL O 1 1
16 31664 1 1 98 ALA C C -3.712 0.206 1.696 1.00 . A A . 76 ALA C 1 1
16 31665 1 1 98 ALA CA C -4.645 -0.554 0.754 1.00 . A A . 76 ALA CA 1 1
16 31666 1 1 98 ALA CB C -5.777 -1.198 1.545 1.00 . A A . 76 ALA CB 1 1
16 31667 1 1 98 ALA H H -3.120 -1.966 0.336 1.00 . A A . 76 ALA H 1 1
16 31668 1 1 98 ALA HA H -5.081 0.142 0.062 1.00 . A A . 76 ALA HA 1 1
16 31669 1 1 98 ALA HB1 H -5.628 -2.264 1.592 1.00 . A A . 76 ALA HB1 1 1
16 31670 1 1 98 ALA HB2 H -6.717 -0.989 1.060 1.00 . A A . 76 ALA HB2 1 1
16 31671 1 1 98 ALA HB3 H -5.793 -0.793 2.547 1.00 . A A . 76 ALA HB3 1 1
16 31672 1 1 98 ALA N N -3.936 -1.558 -0.031 1.00 . A A . 76 ALA N 1 1
16 31673 1 1 98 ALA O O -2.765 -0.365 2.238 1.00 . A A . 76 ALA O 1 1
16 31674 1 1 99 TYR C C -3.842 2.395 4.173 1.00 . A A . 77 TYR C 1 1
16 31675 1 1 99 TYR CA C -3.192 2.322 2.793 1.00 . A A . 77 TYR CA 1 1
16 31676 1 1 99 TYR CB C -3.015 3.733 2.204 1.00 . A A . 77 TYR CB 1 1
16 31677 1 1 99 TYR CD1 C -2.220 5.327 3.996 1.00 . A A . 77 TYR CD1 1 1
16 31678 1 1 99 TYR CD2 C -4.496 5.466 3.303 1.00 . A A . 77 TYR CD2 1 1
16 31679 1 1 99 TYR CE1 C -2.424 6.356 4.891 1.00 . A A . 77 TYR CE1 1 1
16 31680 1 1 99 TYR CE2 C -4.706 6.497 4.199 1.00 . A A . 77 TYR CE2 1 1
16 31681 1 1 99 TYR CG C -3.250 4.862 3.188 1.00 . A A . 77 TYR CG 1 1
16 31682 1 1 99 TYR CZ C -3.668 6.939 4.990 1.00 . A A . 77 TYR CZ 1 1
16 31683 1 1 99 TYR H H -4.773 1.895 1.445 1.00 . A A . 77 TYR H 1 1
16 31684 1 1 99 TYR HA H -2.221 1.857 2.890 1.00 . A A . 77 TYR HA 1 1
16 31685 1 1 99 TYR HB2 H -2.005 3.834 1.837 1.00 . A A . 77 TYR HB2 1 1
16 31686 1 1 99 TYR HB3 H -3.705 3.859 1.382 1.00 . A A . 77 TYR HB3 1 1
16 31687 1 1 99 TYR HD1 H -1.250 4.869 3.921 1.00 . A A . 77 TYR HD1 1 1
16 31688 1 1 99 TYR HD2 H -5.308 5.118 2.682 1.00 . A A . 77 TYR HD2 1 1
16 31689 1 1 99 TYR HE1 H -1.609 6.703 5.508 1.00 . A A . 77 TYR HE1 1 1
16 31690 1 1 99 TYR HE2 H -5.683 6.953 4.275 1.00 . A A . 77 TYR HE2 1 1
16 31691 1 1 99 TYR HH H -4.318 8.693 5.436 1.00 . A A . 77 TYR HH 1 1
16 31692 1 1 99 TYR N N -3.998 1.494 1.900 1.00 . A A . 77 TYR N 1 1
16 31693 1 1 99 TYR O O -5.058 2.552 4.286 1.00 . A A . 77 TYR O 1 1
16 31694 1 1 99 TYR OH O -3.876 7.966 5.880 1.00 . A A . 77 TYR OH 1 1
16 31695 1 1 100 TRP C C -3.793 3.790 7.003 1.00 . A A . 78 TRP C 1 1
16 31696 1 1 100 TRP CA C -3.542 2.341 6.583 1.00 . A A . 78 TRP CA 1 1
16 31697 1 1 100 TRP CB C -2.565 1.664 7.547 1.00 . A A . 78 TRP CB 1 1
16 31698 1 1 100 TRP CD1 C -4.276 1.573 9.446 1.00 . A A . 78 TRP CD1 1 1
16 31699 1 1 100 TRP CD2 C -2.902 -0.192 9.367 1.00 . A A . 78 TRP CD2 1 1
16 31700 1 1 100 TRP CE2 C -3.789 -0.362 10.446 1.00 . A A . 78 TRP CE2 1 1
16 31701 1 1 100 TRP CE3 C -1.943 -1.178 9.119 1.00 . A A . 78 TRP CE3 1 1
16 31702 1 1 100 TRP CG C -3.232 1.052 8.739 1.00 . A A . 78 TRP CG 1 1
16 31703 1 1 100 TRP CH2 C -2.796 -2.429 11.012 1.00 . A A . 78 TRP CH2 1 1
16 31704 1 1 100 TRP CZ2 C -3.744 -1.479 11.278 1.00 . A A . 78 TRP CZ2 1 1
16 31705 1 1 100 TRP CZ3 C -1.901 -2.286 9.944 1.00 . A A . 78 TRP CZ3 1 1
16 31706 1 1 100 TRP H H -2.065 2.161 5.066 1.00 . A A . 78 TRP H 1 1
16 31707 1 1 100 TRP HA H -4.478 1.807 6.601 1.00 . A A . 78 TRP HA 1 1
16 31708 1 1 100 TRP HB2 H -2.037 0.880 7.023 1.00 . A A . 78 TRP HB2 1 1
16 31709 1 1 100 TRP HB3 H -1.855 2.392 7.899 1.00 . A A . 78 TRP HB3 1 1
16 31710 1 1 100 TRP HD1 H -4.752 2.513 9.218 1.00 . A A . 78 TRP HD1 1 1
16 31711 1 1 100 TRP HE1 H -5.340 0.884 11.121 1.00 . A A . 78 TRP HE1 1 1
16 31712 1 1 100 TRP HE3 H -1.246 -1.086 8.300 1.00 . A A . 78 TRP HE3 1 1
16 31713 1 1 100 TRP HH2 H -2.725 -3.311 11.631 1.00 . A A . 78 TRP HH2 1 1
16 31714 1 1 100 TRP HZ2 H -4.428 -1.605 12.105 1.00 . A A . 78 TRP HZ2 1 1
16 31715 1 1 100 TRP HZ3 H -1.166 -3.059 9.768 1.00 . A A . 78 TRP HZ3 1 1
16 31716 1 1 100 TRP N N -3.029 2.283 5.218 1.00 . A A . 78 TRP N 1 1
16 31717 1 1 100 TRP NE1 N -4.619 0.729 10.473 1.00 . A A . 78 TRP NE1 1 1
16 31718 1 1 100 TRP O O -2.882 4.620 6.972 1.00 . A A . 78 TRP O 1 1
16 31719 1 1 101 ILE C C -4.833 5.806 9.167 1.00 . A A . 79 ILE C 1 1
16 31720 1 1 101 ILE CA C -5.402 5.451 7.785 1.00 . A A . 79 ILE CA 1 1
16 31721 1 1 101 ILE CB C -6.942 5.641 7.761 1.00 . A A . 79 ILE CB 1 1
16 31722 1 1 101 ILE CD1 C -8.261 7.053 6.066 1.00 . A A . 79 ILE CD1 1 1
16 31723 1 1 101 ILE CG1 C -7.423 5.811 6.311 1.00 . A A . 79 ILE CG1 1 1
16 31724 1 1 101 ILE CG2 C -7.370 6.825 8.625 1.00 . A A . 79 ILE CG2 1 1
16 31725 1 1 101 ILE H H -5.723 3.400 7.374 1.00 . A A . 79 ILE H 1 1
16 31726 1 1 101 ILE HA H -4.977 6.130 7.060 1.00 . A A . 79 ILE HA 1 1
16 31727 1 1 101 ILE HB H -7.394 4.752 8.168 1.00 . A A . 79 ILE HB 1 1
16 31728 1 1 101 ILE HD11 H -8.672 7.020 5.067 1.00 . A A . 79 ILE HD11 1 1
16 31729 1 1 101 ILE HD12 H -7.642 7.931 6.172 1.00 . A A . 79 ILE HD12 1 1
16 31730 1 1 101 ILE HD13 H -9.067 7.091 6.784 1.00 . A A . 79 ILE HD13 1 1
16 31731 1 1 101 ILE HG12 H -6.566 5.863 5.660 1.00 . A A . 79 ILE HG12 1 1
16 31732 1 1 101 ILE HG13 H -8.019 4.952 6.041 1.00 . A A . 79 ILE HG13 1 1
16 31733 1 1 101 ILE HG21 H -8.436 6.973 8.525 1.00 . A A . 79 ILE HG21 1 1
16 31734 1 1 101 ILE HG22 H -6.851 7.714 8.300 1.00 . A A . 79 ILE HG22 1 1
16 31735 1 1 101 ILE HG23 H -7.129 6.623 9.657 1.00 . A A . 79 ILE HG23 1 1
16 31736 1 1 101 ILE N N -5.035 4.097 7.380 1.00 . A A . 79 ILE N 1 1
16 31737 1 1 101 ILE O O -3.932 6.638 9.267 1.00 . A A . 79 ILE O 1 1
16 31738 1 1 102 PRO C C -3.404 5.787 11.721 1.00 . A A . 80 PRO C 1 1
16 31739 1 1 102 PRO CA C -4.896 5.459 11.621 1.00 . A A . 80 PRO CA 1 1
16 31740 1 1 102 PRO CB C -5.200 4.143 12.328 1.00 . A A . 80 PRO CB 1 1
16 31741 1 1 102 PRO CD C -6.443 4.200 10.248 1.00 . A A . 80 PRO CD 1 1
16 31742 1 1 102 PRO CG C -6.412 3.602 11.638 1.00 . A A . 80 PRO CG 1 1
16 31743 1 1 102 PRO HA H -5.466 6.253 12.079 1.00 . A A . 80 PRO HA 1 1
16 31744 1 1 102 PRO HB2 H -4.358 3.473 12.230 1.00 . A A . 80 PRO HB2 1 1
16 31745 1 1 102 PRO HB3 H -5.397 4.330 13.373 1.00 . A A . 80 PRO HB3 1 1
16 31746 1 1 102 PRO HD2 H -6.266 3.438 9.506 1.00 . A A . 80 PRO HD2 1 1
16 31747 1 1 102 PRO HD3 H -7.396 4.679 10.074 1.00 . A A . 80 PRO HD3 1 1
16 31748 1 1 102 PRO HG2 H -6.344 2.527 11.577 1.00 . A A . 80 PRO HG2 1 1
16 31749 1 1 102 PRO HG3 H -7.298 3.887 12.186 1.00 . A A . 80 PRO HG3 1 1
16 31750 1 1 102 PRO N N -5.354 5.193 10.254 1.00 . A A . 80 PRO N 1 1
16 31751 1 1 102 PRO O O -3.031 6.884 12.136 1.00 . A A . 80 PRO O 1 1
16 31752 1 1 103 GLY C C -0.559 5.767 10.211 1.00 . A A . 81 GLY C 1 1
16 31753 1 1 103 GLY CA C -1.120 5.044 11.424 1.00 . A A . 81 GLY CA 1 1
16 31754 1 1 103 GLY H H -2.908 3.972 11.035 1.00 . A A . 81 GLY H 1 1
16 31755 1 1 103 GLY HA2 H -0.901 5.630 12.305 1.00 . A A . 81 GLY HA2 1 1
16 31756 1 1 103 GLY HA3 H -0.631 4.085 11.515 1.00 . A A . 81 GLY HA3 1 1
16 31757 1 1 103 GLY N N -2.557 4.831 11.352 1.00 . A A . 81 GLY N 1 1
16 31758 1 1 103 GLY O O 0.641 6.035 10.148 1.00 . A A . 81 GLY O 1 1
16 31759 1 1 104 LYS C C 0.161 6.006 7.357 1.00 . A A . 82 LYS C 1 1
16 31760 1 1 104 LYS CA C -0.976 6.775 8.028 1.00 . A A . 82 LYS CA 1 1
16 31761 1 1 104 LYS CB C -0.504 8.200 8.353 1.00 . A A . 82 LYS CB 1 1
16 31762 1 1 104 LYS CD C -0.256 9.003 10.728 1.00 . A A . 82 LYS CD 1 1
16 31763 1 1 104 LYS CE C -0.915 9.759 11.871 1.00 . A A . 82 LYS CE 1 1
16 31764 1 1 104 LYS CG C -1.202 8.843 9.548 1.00 . A A . 82 LYS CG 1 1
16 31765 1 1 104 LYS H H -2.365 5.838 9.349 1.00 . A A . 82 LYS H 1 1
16 31766 1 1 104 LYS HA H -1.811 6.829 7.341 1.00 . A A . 82 LYS HA 1 1
16 31767 1 1 104 LYS HB2 H 0.555 8.174 8.557 1.00 . A A . 82 LYS HB2 1 1
16 31768 1 1 104 LYS HB3 H -0.677 8.824 7.488 1.00 . A A . 82 LYS HB3 1 1
16 31769 1 1 104 LYS HD2 H 0.037 8.024 11.078 1.00 . A A . 82 LYS HD2 1 1
16 31770 1 1 104 LYS HD3 H 0.618 9.549 10.404 1.00 . A A . 82 LYS HD3 1 1
16 31771 1 1 104 LYS HE2 H -1.737 10.337 11.478 1.00 . A A . 82 LYS HE2 1 1
16 31772 1 1 104 LYS HE3 H -1.290 9.044 12.588 1.00 . A A . 82 LYS HE3 1 1
16 31773 1 1 104 LYS HG2 H -1.564 9.818 9.258 1.00 . A A . 82 LYS HG2 1 1
16 31774 1 1 104 LYS HG3 H -2.036 8.227 9.849 1.00 . A A . 82 LYS HG3 1 1
16 31775 1 1 104 LYS HZ1 H 1.016 10.350 12.405 1.00 . A A . 82 LYS HZ1 1 1
16 31776 1 1 104 LYS HZ2 H -0.154 10.698 13.575 1.00 . A A . 82 LYS HZ2 1 1
16 31777 1 1 104 LYS HZ3 H -0.054 11.639 12.173 1.00 . A A . 82 LYS HZ3 1 1
16 31778 1 1 104 LYS N N -1.418 6.081 9.245 1.00 . A A . 82 LYS N 1 1
16 31779 1 1 104 LYS NZ N 0.041 10.675 12.554 1.00 . A A . 82 LYS NZ 1 1
16 31780 1 1 104 LYS O O 1.001 6.588 6.670 1.00 . A A . 82 LYS O 1 1
16 31781 1 1 105 ALA C C 0.669 2.931 5.913 1.00 . A A . 83 ALA C 1 1
16 31782 1 1 105 ALA CA C 1.221 3.832 7.022 1.00 . A A . 83 ALA CA 1 1
16 31783 1 1 105 ALA CB C 1.826 2.995 8.141 1.00 . A A . 83 ALA CB 1 1
16 31784 1 1 105 ALA H H -0.503 4.300 8.147 1.00 . A A . 83 ALA H 1 1
16 31785 1 1 105 ALA HA H 1.998 4.460 6.611 1.00 . A A . 83 ALA HA 1 1
16 31786 1 1 105 ALA HB1 H 1.754 1.946 7.892 1.00 . A A . 83 ALA HB1 1 1
16 31787 1 1 105 ALA HB2 H 1.289 3.183 9.058 1.00 . A A . 83 ALA HB2 1 1
16 31788 1 1 105 ALA HB3 H 2.863 3.265 8.274 1.00 . A A . 83 ALA HB3 1 1
16 31789 1 1 105 ALA N N 0.186 4.696 7.578 1.00 . A A . 83 ALA N 1 1
16 31790 1 1 105 ALA O O -0.419 2.372 6.042 1.00 . A A . 83 ALA O 1 1
16 31791 1 1 106 ILE C C 1.349 0.474 3.983 1.00 . A A . 84 ILE C 1 1
16 31792 1 1 106 ILE CA C 1.015 1.939 3.705 1.00 . A A . 84 ILE CA 1 1
16 31793 1 1 106 ILE CB C 1.694 2.339 2.375 1.00 . A A . 84 ILE CB 1 1
16 31794 1 1 106 ILE CD1 C 2.528 4.314 0.984 1.00 . A A . 84 ILE CD1 1 1
16 31795 1 1 106 ILE CG1 C 1.994 3.844 2.325 1.00 . A A . 84 ILE CG1 1 1
16 31796 1 1 106 ILE CG2 C 0.823 1.928 1.197 1.00 . A A . 84 ILE CG2 1 1
16 31797 1 1 106 ILE H H 2.294 3.248 4.782 1.00 . A A . 84 ILE H 1 1
16 31798 1 1 106 ILE HA H -0.054 2.039 3.588 1.00 . A A . 84 ILE HA 1 1
16 31799 1 1 106 ILE HB H 2.621 1.796 2.303 1.00 . A A . 84 ILE HB 1 1
16 31800 1 1 106 ILE HD11 H 2.832 3.459 0.397 1.00 . A A . 84 ILE HD11 1 1
16 31801 1 1 106 ILE HD12 H 3.376 4.965 1.140 1.00 . A A . 84 ILE HD12 1 1
16 31802 1 1 106 ILE HD13 H 1.753 4.853 0.457 1.00 . A A . 84 ILE HD13 1 1
16 31803 1 1 106 ILE HG12 H 1.089 4.393 2.528 1.00 . A A . 84 ILE HG12 1 1
16 31804 1 1 106 ILE HG13 H 2.731 4.084 3.076 1.00 . A A . 84 ILE HG13 1 1
16 31805 1 1 106 ILE HG21 H 0.742 0.852 1.169 1.00 . A A . 84 ILE HG21 1 1
16 31806 1 1 106 ILE HG22 H 1.269 2.281 0.280 1.00 . A A . 84 ILE HG22 1 1
16 31807 1 1 106 ILE HG23 H -0.160 2.359 1.309 1.00 . A A . 84 ILE HG23 1 1
16 31808 1 1 106 ILE N N 1.432 2.785 4.827 1.00 . A A . 84 ILE N 1 1
16 31809 1 1 106 ILE O O 2.331 0.178 4.662 1.00 . A A . 84 ILE O 1 1
16 31810 1 1 107 CYS C C 0.417 -2.705 2.436 1.00 . A A . 85 CYS C 1 1
16 31811 1 1 107 CYS CA C 0.766 -1.867 3.669 1.00 . A A . 85 CYS CA 1 1
16 31812 1 1 107 CYS CB C -0.031 -2.355 4.881 1.00 . A A . 85 CYS CB 1 1
16 31813 1 1 107 CYS H H -0.236 -0.150 2.930 1.00 . A A . 85 CYS H 1 1
16 31814 1 1 107 CYS HA H 1.814 -1.995 3.874 1.00 . A A . 85 CYS HA 1 1
16 31815 1 1 107 CYS HB2 H 0.339 -1.860 5.767 1.00 . A A . 85 CYS HB2 1 1
16 31816 1 1 107 CYS HB3 H -1.074 -2.103 4.742 1.00 . A A . 85 CYS HB3 1 1
16 31817 1 1 107 CYS HG H 0.409 -4.273 6.063 1.00 . A A . 85 CYS HG 1 1
16 31818 1 1 107 CYS N N 0.533 -0.440 3.459 1.00 . A A . 85 CYS N 1 1
16 31819 1 1 107 CYS O O -0.407 -2.314 1.610 1.00 . A A . 85 CYS O 1 1
16 31820 1 1 107 CYS SG S 0.068 -4.138 5.175 1.00 . A A . 85 CYS SG 1 1
16 31821 1 1 108 LEU C C 0.026 -6.016 1.732 1.00 . A A . 86 LEU C 1 1
16 31822 1 1 108 LEU CA C 0.830 -4.813 1.240 1.00 . A A . 86 LEU CA 1 1
16 31823 1 1 108 LEU CB C 2.175 -5.292 0.670 1.00 . A A . 86 LEU CB 1 1
16 31824 1 1 108 LEU CD1 C 3.870 -4.386 -0.946 1.00 . A A . 86 LEU CD1 1 1
16 31825 1 1 108 LEU CD2 C 2.242 -6.112 -1.704 1.00 . A A . 86 LEU CD2 1 1
16 31826 1 1 108 LEU CG C 2.453 -4.913 -0.790 1.00 . A A . 86 LEU CG 1 1
16 31827 1 1 108 LEU H H 1.687 -4.119 3.051 1.00 . A A . 86 LEU H 1 1
16 31828 1 1 108 LEU HA H 0.271 -4.303 0.468 1.00 . A A . 86 LEU HA 1 1
16 31829 1 1 108 LEU HB2 H 2.961 -4.879 1.282 1.00 . A A . 86 LEU HB2 1 1
16 31830 1 1 108 LEU HB3 H 2.213 -6.371 0.748 1.00 . A A . 86 LEU HB3 1 1
16 31831 1 1 108 LEU HD11 H 4.188 -3.921 -0.025 1.00 . A A . 86 LEU HD11 1 1
16 31832 1 1 108 LEU HD12 H 3.899 -3.659 -1.745 1.00 . A A . 86 LEU HD12 1 1
16 31833 1 1 108 LEU HD13 H 4.534 -5.207 -1.183 1.00 . A A . 86 LEU HD13 1 1
16 31834 1 1 108 LEU HD21 H 1.194 -6.365 -1.732 1.00 . A A . 86 LEU HD21 1 1
16 31835 1 1 108 LEU HD22 H 2.808 -6.956 -1.332 1.00 . A A . 86 LEU HD22 1 1
16 31836 1 1 108 LEU HD23 H 2.580 -5.863 -2.700 1.00 . A A . 86 LEU HD23 1 1
16 31837 1 1 108 LEU HG H 1.768 -4.134 -1.092 1.00 . A A . 86 LEU HG 1 1
16 31838 1 1 108 LEU N N 1.053 -3.874 2.344 1.00 . A A . 86 LEU N 1 1
16 31839 1 1 108 LEU O O 0.000 -6.299 2.931 1.00 . A A . 86 LEU O 1 1
16 31840 1 1 109 PHE C C -1.189 -9.055 0.229 1.00 . A A . 87 PHE C 1 1
16 31841 1 1 109 PHE CA C -1.416 -7.895 1.187 1.00 . A A . 87 PHE CA 1 1
16 31842 1 1 109 PHE CB C -2.900 -7.540 1.225 1.00 . A A . 87 PHE CB 1 1
16 31843 1 1 109 PHE CD1 C -3.033 -6.263 3.373 1.00 . A A . 87 PHE CD1 1 1
16 31844 1 1 109 PHE CD2 C -3.592 -5.141 1.346 1.00 . A A . 87 PHE CD2 1 1
16 31845 1 1 109 PHE CE1 C -3.285 -5.110 4.089 1.00 . A A . 87 PHE CE1 1 1
16 31846 1 1 109 PHE CE2 C -3.844 -3.984 2.057 1.00 . A A . 87 PHE CE2 1 1
16 31847 1 1 109 PHE CG C -3.185 -6.290 1.997 1.00 . A A . 87 PHE CG 1 1
16 31848 1 1 109 PHE CZ C -3.691 -3.966 3.429 1.00 . A A . 87 PHE CZ 1 1
16 31849 1 1 109 PHE H H -0.569 -6.460 -0.128 1.00 . A A . 87 PHE H 1 1
16 31850 1 1 109 PHE HA H -1.107 -8.198 2.175 1.00 . A A . 87 PHE HA 1 1
16 31851 1 1 109 PHE HB2 H -3.259 -7.398 0.217 1.00 . A A . 87 PHE HB2 1 1
16 31852 1 1 109 PHE HB3 H -3.447 -8.350 1.688 1.00 . A A . 87 PHE HB3 1 1
16 31853 1 1 109 PHE HD1 H -2.715 -7.157 3.888 1.00 . A A . 87 PHE HD1 1 1
16 31854 1 1 109 PHE HD2 H -3.714 -5.155 0.270 1.00 . A A . 87 PHE HD2 1 1
16 31855 1 1 109 PHE HE1 H -3.165 -5.100 5.162 1.00 . A A . 87 PHE HE1 1 1
16 31856 1 1 109 PHE HE2 H -4.158 -3.095 1.541 1.00 . A A . 87 PHE HE2 1 1
16 31857 1 1 109 PHE HZ H -3.889 -3.063 3.984 1.00 . A A . 87 PHE HZ 1 1
16 31858 1 1 109 PHE N N -0.624 -6.725 0.815 1.00 . A A . 87 PHE N 1 1
16 31859 1 1 109 PHE O O -1.536 -8.978 -0.950 1.00 . A A . 87 PHE O 1 1
16 31860 1 1 110 PHE C C -0.684 -12.588 0.725 1.00 . A A . 88 PHE C 1 1
16 31861 1 1 110 PHE CA C -0.367 -11.319 -0.060 1.00 . A A . 88 PHE CA 1 1
16 31862 1 1 110 PHE CB C 1.089 -11.337 -0.532 1.00 . A A . 88 PHE CB 1 1
16 31863 1 1 110 PHE CD1 C 1.079 -9.849 -2.552 1.00 . A A . 88 PHE CD1 1 1
16 31864 1 1 110 PHE CD2 C 1.541 -12.169 -2.856 1.00 . A A . 88 PHE CD2 1 1
16 31865 1 1 110 PHE CE1 C 1.215 -9.640 -3.910 1.00 . A A . 88 PHE CE1 1 1
16 31866 1 1 110 PHE CE2 C 1.679 -11.965 -4.216 1.00 . A A . 88 PHE CE2 1 1
16 31867 1 1 110 PHE CG C 1.240 -11.114 -2.009 1.00 . A A . 88 PHE CG 1 1
16 31868 1 1 110 PHE CZ C 1.515 -10.700 -4.744 1.00 . A A . 88 PHE CZ 1 1
16 31869 1 1 110 PHE H H -0.375 -10.144 1.696 1.00 . A A . 88 PHE H 1 1
16 31870 1 1 110 PHE HA H -1.012 -11.275 -0.924 1.00 . A A . 88 PHE HA 1 1
16 31871 1 1 110 PHE HB2 H 1.635 -10.557 -0.020 1.00 . A A . 88 PHE HB2 1 1
16 31872 1 1 110 PHE HB3 H 1.527 -12.294 -0.291 1.00 . A A . 88 PHE HB3 1 1
16 31873 1 1 110 PHE HD1 H 0.845 -9.020 -1.900 1.00 . A A . 88 PHE HD1 1 1
16 31874 1 1 110 PHE HD2 H 1.669 -13.159 -2.443 1.00 . A A . 88 PHE HD2 1 1
16 31875 1 1 110 PHE HE1 H 1.086 -8.650 -4.320 1.00 . A A . 88 PHE HE1 1 1
16 31876 1 1 110 PHE HE2 H 1.914 -12.796 -4.865 1.00 . A A . 88 PHE HE2 1 1
16 31877 1 1 110 PHE HZ H 1.622 -10.538 -5.806 1.00 . A A . 88 PHE HZ 1 1
16 31878 1 1 110 PHE N N -0.621 -10.137 0.747 1.00 . A A . 88 PHE N 1 1
16 31879 1 1 110 PHE O O -0.134 -13.655 0.450 1.00 . A A . 88 PHE O 1 1
16 31880 1 1 111 GLY C C -2.408 -13.234 3.913 1.00 . A A . 89 GLY C 1 1
16 31881 1 1 111 GLY CA C -1.950 -13.613 2.514 1.00 . A A . 89 GLY CA 1 1
16 31882 1 1 111 GLY H H -1.985 -11.593 1.883 1.00 . A A . 89 GLY H 1 1
16 31883 1 1 111 GLY HA2 H -2.751 -14.141 2.017 1.00 . A A . 89 GLY HA2 1 1
16 31884 1 1 111 GLY HA3 H -1.097 -14.272 2.591 1.00 . A A . 89 GLY HA3 1 1
16 31885 1 1 111 GLY N N -1.578 -12.466 1.708 1.00 . A A . 89 GLY N 1 1
16 31886 1 1 111 GLY O O -2.919 -12.135 4.131 1.00 . A A . 89 GLY O 1 1
16 31887 1 1 112 LYS C C -2.367 -12.552 6.767 1.00 . A A . 90 LYS C 1 1
16 31888 1 1 112 LYS CA C -2.656 -13.969 6.253 1.00 . A A . 90 LYS CA 1 1
16 31889 1 1 112 LYS CB C -1.967 -14.982 7.180 1.00 . A A . 90 LYS CB 1 1
16 31890 1 1 112 LYS CD C 0.076 -15.622 5.850 1.00 . A A . 90 LYS CD 1 1
16 31891 1 1 112 LYS CE C 1.242 -16.549 6.140 1.00 . A A . 90 LYS CE 1 1
16 31892 1 1 112 LYS CG C -0.444 -14.975 7.123 1.00 . A A . 90 LYS CG 1 1
16 31893 1 1 112 LYS H H -1.859 -15.027 4.589 1.00 . A A . 90 LYS H 1 1
16 31894 1 1 112 LYS HA H -3.720 -14.141 6.292 1.00 . A A . 90 LYS HA 1 1
16 31895 1 1 112 LYS HB2 H -2.257 -14.763 8.195 1.00 . A A . 90 LYS HB2 1 1
16 31896 1 1 112 LYS HB3 H -2.313 -15.972 6.931 1.00 . A A . 90 LYS HB3 1 1
16 31897 1 1 112 LYS HD2 H -0.717 -16.196 5.399 1.00 . A A . 90 LYS HD2 1 1
16 31898 1 1 112 LYS HD3 H 0.402 -14.850 5.169 1.00 . A A . 90 LYS HD3 1 1
16 31899 1 1 112 LYS HE2 H 1.783 -16.168 6.994 1.00 . A A . 90 LYS HE2 1 1
16 31900 1 1 112 LYS HE3 H 0.853 -17.529 6.370 1.00 . A A . 90 LYS HE3 1 1
16 31901 1 1 112 LYS HG2 H -0.086 -13.955 7.172 1.00 . A A . 90 LYS HG2 1 1
16 31902 1 1 112 LYS HG3 H -0.066 -15.524 7.973 1.00 . A A . 90 LYS HG3 1 1
16 31903 1 1 112 LYS HZ1 H 3.084 -17.052 5.292 1.00 . A A . 90 LYS HZ1 1 1
16 31904 1 1 112 LYS HZ2 H 2.339 -15.713 4.572 1.00 . A A . 90 LYS HZ2 1 1
16 31905 1 1 112 LYS HZ3 H 1.767 -17.272 4.252 1.00 . A A . 90 LYS HZ3 1 1
16 31906 1 1 112 LYS N N -2.245 -14.167 4.853 1.00 . A A . 90 LYS N 1 1
16 31907 1 1 112 LYS NZ N 2.173 -16.653 4.983 1.00 . A A . 90 LYS NZ 1 1
16 31908 1 1 112 LYS O O -1.698 -11.760 6.108 1.00 . A A . 90 LYS O 1 1
16 31909 1 1 113 THR C C -2.765 -11.128 10.111 1.00 . A A . 91 THR C 1 1
16 31910 1 1 113 THR CA C -2.682 -10.955 8.597 1.00 . A A . 91 THR CA 1 1
16 31911 1 1 113 THR CB C -3.749 -9.970 8.106 1.00 . A A . 91 THR CB 1 1
16 31912 1 1 113 THR CG2 C -3.195 -8.896 7.195 1.00 . A A . 91 THR CG2 1 1
16 31913 1 1 113 THR H H -3.398 -12.925 8.455 1.00 . A A . 91 THR H 1 1
16 31914 1 1 113 THR HA H -1.699 -10.591 8.333 1.00 . A A . 91 THR HA 1 1
16 31915 1 1 113 THR HB H -4.198 -9.483 8.959 1.00 . A A . 91 THR HB 1 1
16 31916 1 1 113 THR HG1 H -4.389 -11.089 6.631 1.00 . A A . 91 THR HG1 1 1
16 31917 1 1 113 THR HG21 H -3.806 -8.826 6.308 1.00 . A A . 91 THR HG21 1 1
16 31918 1 1 113 THR HG22 H -2.183 -9.146 6.917 1.00 . A A . 91 THR HG22 1 1
16 31919 1 1 113 THR HG23 H -3.204 -7.947 7.710 1.00 . A A . 91 THR HG23 1 1
16 31920 1 1 113 THR N N -2.876 -12.252 7.968 1.00 . A A . 91 THR N 1 1
16 31921 1 1 113 THR O O -3.020 -12.235 10.586 1.00 . A A . 91 THR O 1 1
16 31922 1 1 113 THR OG1 O -4.769 -10.649 7.394 1.00 . A A . 91 THR OG1 1 1
16 31923 1 1 114 PRO C C -3.739 -11.043 12.861 1.00 . A A . 92 PRO C 1 1
16 31924 1 1 114 PRO CA C -2.613 -10.135 12.364 1.00 . A A . 92 PRO CA 1 1
16 31925 1 1 114 PRO CB C -2.857 -8.679 12.798 1.00 . A A . 92 PRO CB 1 1
16 31926 1 1 114 PRO CD C -2.232 -8.697 10.469 1.00 . A A . 92 PRO CD 1 1
16 31927 1 1 114 PRO CG C -2.866 -7.858 11.543 1.00 . A A . 92 PRO CG 1 1
16 31928 1 1 114 PRO HA H -1.677 -10.480 12.773 1.00 . A A . 92 PRO HA 1 1
16 31929 1 1 114 PRO HB2 H -3.804 -8.614 13.313 1.00 . A A . 92 PRO HB2 1 1
16 31930 1 1 114 PRO HB3 H -2.064 -8.368 13.464 1.00 . A A . 92 PRO HB3 1 1
16 31931 1 1 114 PRO HD2 H -2.668 -8.475 9.512 1.00 . A A . 92 PRO HD2 1 1
16 31932 1 1 114 PRO HD3 H -1.164 -8.541 10.444 1.00 . A A . 92 PRO HD3 1 1
16 31933 1 1 114 PRO HG2 H -3.882 -7.616 11.273 1.00 . A A . 92 PRO HG2 1 1
16 31934 1 1 114 PRO HG3 H -2.294 -6.955 11.695 1.00 . A A . 92 PRO HG3 1 1
16 31935 1 1 114 PRO N N -2.552 -10.058 10.904 1.00 . A A . 92 PRO N 1 1
16 31936 1 1 114 PRO O O -3.644 -11.624 13.943 1.00 . A A . 92 PRO O 1 1
16 31937 1 1 115 ILE C C -6.325 -12.953 11.293 1.00 . A A . 93 ILE C 1 1
16 31938 1 1 115 ILE CA C -5.931 -12.010 12.432 1.00 . A A . 93 ILE CA 1 1
16 31939 1 1 115 ILE CB C -7.155 -11.161 12.828 1.00 . A A . 93 ILE CB 1 1
16 31940 1 1 115 ILE CD1 C -6.432 -8.746 13.172 1.00 . A A . 93 ILE CD1 1 1
16 31941 1 1 115 ILE CG1 C -6.751 -10.074 13.824 1.00 . A A . 93 ILE CG1 1 1
16 31942 1 1 115 ILE CG2 C -8.246 -12.046 13.413 1.00 . A A . 93 ILE CG2 1 1
16 31943 1 1 115 ILE H H -4.821 -10.683 11.215 1.00 . A A . 93 ILE H 1 1
16 31944 1 1 115 ILE HA H -5.641 -12.601 13.288 1.00 . A A . 93 ILE HA 1 1
16 31945 1 1 115 ILE HB H -7.546 -10.695 11.936 1.00 . A A . 93 ILE HB 1 1
16 31946 1 1 115 ILE HD11 H -7.343 -8.297 12.806 1.00 . A A . 93 ILE HD11 1 1
16 31947 1 1 115 ILE HD12 H -5.751 -8.903 12.349 1.00 . A A . 93 ILE HD12 1 1
16 31948 1 1 115 ILE HD13 H -5.972 -8.091 13.898 1.00 . A A . 93 ILE HD13 1 1
16 31949 1 1 115 ILE HG12 H -7.560 -9.914 14.522 1.00 . A A . 93 ILE HG12 1 1
16 31950 1 1 115 ILE HG13 H -5.875 -10.399 14.366 1.00 . A A . 93 ILE HG13 1 1
16 31951 1 1 115 ILE HG21 H -8.121 -13.057 13.054 1.00 . A A . 93 ILE HG21 1 1
16 31952 1 1 115 ILE HG22 H -9.214 -11.673 13.108 1.00 . A A . 93 ILE HG22 1 1
16 31953 1 1 115 ILE HG23 H -8.179 -12.035 14.491 1.00 . A A . 93 ILE HG23 1 1
16 31954 1 1 115 ILE N N -4.800 -11.167 12.066 1.00 . A A . 93 ILE N 1 1
16 31955 1 1 115 ILE O O -7.490 -13.007 10.897 1.00 . A A . 93 ILE O 1 1
16 31956 1 1 116 SER C C -6.727 -15.623 10.079 1.00 . A A . 94 SER C 1 1
16 31957 1 1 116 SER CA C -5.618 -14.646 9.686 1.00 . A A . 94 SER CA 1 1
16 31958 1 1 116 SER CB C -4.351 -15.423 9.326 1.00 . A A . 94 SER CB 1 1
16 31959 1 1 116 SER H H -4.443 -13.627 11.126 1.00 . A A . 94 SER H 1 1
16 31960 1 1 116 SER HA H -5.935 -14.078 8.819 1.00 . A A . 94 SER HA 1 1
16 31961 1 1 116 SER HB2 H -4.530 -16.482 9.456 1.00 . A A . 94 SER HB2 1 1
16 31962 1 1 116 SER HB3 H -4.098 -15.228 8.295 1.00 . A A . 94 SER HB3 1 1
16 31963 1 1 116 SER HG H -2.980 -14.154 9.918 1.00 . A A . 94 SER HG 1 1
16 31964 1 1 116 SER N N -5.353 -13.704 10.771 1.00 . A A . 94 SER N 1 1
16 31965 1 1 116 SER O O -7.876 -15.481 9.658 1.00 . A A . 94 SER O 1 1
16 31966 1 1 116 SER OG O -3.260 -15.043 10.147 1.00 . A A . 94 SER OG 1 1
16 31967 1 1 117 ASP C C -8.008 -18.312 10.173 1.00 . A A . 95 ASP C 1 1
16 31968 1 1 117 ASP CA C -7.330 -17.613 11.355 1.00 . A A . 95 ASP CA 1 1
16 31969 1 1 117 ASP CB C -8.368 -16.969 12.281 1.00 . A A . 95 ASP CB 1 1
16 31970 1 1 117 ASP CG C -9.442 -17.945 12.722 1.00 . A A . 95 ASP CG 1 1
16 31971 1 1 117 ASP H H -5.443 -16.667 11.198 1.00 . A A . 95 ASP H 1 1
16 31972 1 1 117 ASP HA H -6.777 -18.354 11.917 1.00 . A A . 95 ASP HA 1 1
16 31973 1 1 117 ASP HB2 H -7.869 -16.594 13.162 1.00 . A A . 95 ASP HB2 1 1
16 31974 1 1 117 ASP HB3 H -8.841 -16.148 11.765 1.00 . A A . 95 ASP HB3 1 1
16 31975 1 1 117 ASP N N -6.372 -16.612 10.895 1.00 . A A . 95 ASP N 1 1
16 31976 1 1 117 ASP O O -7.484 -19.293 9.643 1.00 . A A . 95 ASP O 1 1
16 31977 1 1 117 ASP OD1 O -9.174 -19.165 12.719 1.00 . A A . 95 ASP OD1 1 1
16 31978 1 1 117 ASP OD2 O -10.551 -17.489 13.071 1.00 . A A . 95 ASP OD2 1 1
16 31979 1 1 118 ASP C C -10.179 -17.363 7.549 1.00 . A A . 96 ASP C 1 1
16 31980 1 1 118 ASP CA C -9.903 -18.397 8.641 1.00 . A A . 96 ASP CA 1 1
16 31981 1 1 118 ASP CB C -11.220 -19.003 9.130 1.00 . A A . 96 ASP CB 1 1
16 31982 1 1 118 ASP CG C -11.937 -19.782 8.047 1.00 . A A . 96 ASP CG 1 1
16 31983 1 1 118 ASP H H -9.545 -17.028 10.215 1.00 . A A . 96 ASP H 1 1
16 31984 1 1 118 ASP HA H -9.291 -19.185 8.225 1.00 . A A . 96 ASP HA 1 1
16 31985 1 1 118 ASP HB2 H -11.018 -19.670 9.954 1.00 . A A . 96 ASP HB2 1 1
16 31986 1 1 118 ASP HB3 H -11.870 -18.208 9.468 1.00 . A A . 96 ASP HB3 1 1
16 31987 1 1 118 ASP N N -9.170 -17.810 9.759 1.00 . A A . 96 ASP N 1 1
16 31988 1 1 118 ASP O O -10.668 -17.704 6.473 1.00 . A A . 96 ASP O 1 1
16 31989 1 1 118 ASP OD1 O -11.257 -20.275 7.121 1.00 . A A . 96 ASP OD1 1 1
16 31990 1 1 118 ASP OD2 O -13.177 -19.902 8.122 1.00 . A A . 96 ASP OD2 1 1
16 31991 1 1 119 LYS C C -8.906 -14.051 6.886 1.00 . A A . 97 LYS C 1 1
16 31992 1 1 119 LYS CA C -10.077 -15.027 6.866 1.00 . A A . 97 LYS CA 1 1
16 31993 1 1 119 LYS CB C -11.382 -14.289 7.178 1.00 . A A . 97 LYS CB 1 1
16 31994 1 1 119 LYS CD C -12.946 -14.666 5.248 1.00 . A A . 97 LYS CD 1 1
16 31995 1 1 119 LYS CE C -12.074 -15.443 4.277 1.00 . A A . 97 LYS CE 1 1
16 31996 1 1 119 LYS CG C -12.623 -15.018 6.692 1.00 . A A . 97 LYS CG 1 1
16 31997 1 1 119 LYS H H -9.473 -15.885 8.699 1.00 . A A . 97 LYS H 1 1
16 31998 1 1 119 LYS HA H -10.148 -15.470 5.885 1.00 . A A . 97 LYS HA 1 1
16 31999 1 1 119 LYS HB2 H -11.461 -14.161 8.248 1.00 . A A . 97 LYS HB2 1 1
16 32000 1 1 119 LYS HB3 H -11.355 -13.317 6.709 1.00 . A A . 97 LYS HB3 1 1
16 32001 1 1 119 LYS HD2 H -13.983 -14.902 5.053 1.00 . A A . 97 LYS HD2 1 1
16 32002 1 1 119 LYS HD3 H -12.782 -13.608 5.101 1.00 . A A . 97 LYS HD3 1 1
16 32003 1 1 119 LYS HE2 H -11.115 -14.952 4.203 1.00 . A A . 97 LYS HE2 1 1
16 32004 1 1 119 LYS HE3 H -11.936 -16.445 4.658 1.00 . A A . 97 LYS HE3 1 1
16 32005 1 1 119 LYS HG2 H -12.457 -16.082 6.764 1.00 . A A . 97 LYS HG2 1 1
16 32006 1 1 119 LYS HG3 H -13.459 -14.740 7.317 1.00 . A A . 97 LYS HG3 1 1
16 32007 1 1 119 LYS HZ1 H -13.400 -16.273 2.894 1.00 . A A . 97 LYS HZ1 1 1
16 32008 1 1 119 LYS HZ2 H -11.953 -15.724 2.211 1.00 . A A . 97 LYS HZ2 1 1
16 32009 1 1 119 LYS HZ3 H -13.140 -14.615 2.683 1.00 . A A . 97 LYS HZ3 1 1
16 32010 1 1 119 LYS N N -9.862 -16.101 7.828 1.00 . A A . 97 LYS N 1 1
16 32011 1 1 119 LYS NZ N -12.684 -15.519 2.922 1.00 . A A . 97 LYS NZ 1 1
16 32012 1 1 119 LYS O O -7.914 -14.273 7.578 1.00 . A A . 97 LYS O 1 1
16 32013 1 1 120 ILE C C -8.443 -10.626 6.596 1.00 . A A . 98 ILE C 1 1
16 32014 1 1 120 ILE CA C -7.964 -11.971 6.063 1.00 . A A . 98 ILE CA 1 1
16 32015 1 1 120 ILE CB C -7.444 -11.791 4.620 1.00 . A A . 98 ILE CB 1 1
16 32016 1 1 120 ILE CD1 C -6.363 -13.010 2.682 1.00 . A A . 98 ILE CD1 1 1
16 32017 1 1 120 ILE CG1 C -6.739 -13.060 4.145 1.00 . A A . 98 ILE CG1 1 1
16 32018 1 1 120 ILE CG2 C -6.501 -10.600 4.521 1.00 . A A . 98 ILE CG2 1 1
16 32019 1 1 120 ILE H H -9.830 -12.844 5.587 1.00 . A A . 98 ILE H 1 1
16 32020 1 1 120 ILE HA H -7.144 -12.315 6.678 1.00 . A A . 98 ILE HA 1 1
16 32021 1 1 120 ILE HB H -8.291 -11.600 3.980 1.00 . A A . 98 ILE HB 1 1
16 32022 1 1 120 ILE HD11 H -5.304 -13.188 2.578 1.00 . A A . 98 ILE HD11 1 1
16 32023 1 1 120 ILE HD12 H -6.606 -12.033 2.283 1.00 . A A . 98 ILE HD12 1 1
16 32024 1 1 120 ILE HD13 H -6.913 -13.767 2.145 1.00 . A A . 98 ILE HD13 1 1
16 32025 1 1 120 ILE HG12 H -5.832 -13.205 4.717 1.00 . A A . 98 ILE HG12 1 1
16 32026 1 1 120 ILE HG13 H -7.394 -13.908 4.290 1.00 . A A . 98 ILE HG13 1 1
16 32027 1 1 120 ILE HG21 H -5.671 -10.743 5.195 1.00 . A A . 98 ILE HG21 1 1
16 32028 1 1 120 ILE HG22 H -7.030 -9.698 4.789 1.00 . A A . 98 ILE HG22 1 1
16 32029 1 1 120 ILE HG23 H -6.133 -10.514 3.510 1.00 . A A . 98 ILE HG23 1 1
16 32030 1 1 120 ILE N N -9.020 -12.970 6.123 1.00 . A A . 98 ILE N 1 1
16 32031 1 1 120 ILE O O -9.340 -10.002 6.028 1.00 . A A . 98 ILE O 1 1
16 32032 1 1 121 ARG C C -6.942 -7.991 8.324 1.00 . A A . 99 ARG C 1 1
16 32033 1 1 121 ARG CA C -8.169 -8.898 8.284 1.00 . A A . 99 ARG CA 1 1
16 32034 1 1 121 ARG CB C -8.715 -9.107 9.699 1.00 . A A . 99 ARG CB 1 1
16 32035 1 1 121 ARG CD C -10.646 -8.636 11.234 1.00 . A A . 99 ARG CD 1 1
16 32036 1 1 121 ARG CG C -9.799 -8.114 10.086 1.00 . A A . 99 ARG CG 1 1
16 32037 1 1 121 ARG CZ C -11.427 -6.558 12.307 1.00 . A A . 99 ARG CZ 1 1
16 32038 1 1 121 ARG H H -7.107 -10.718 8.079 1.00 . A A . 99 ARG H 1 1
16 32039 1 1 121 ARG HA H -8.933 -8.436 7.674 1.00 . A A . 99 ARG HA 1 1
16 32040 1 1 121 ARG HB2 H -9.125 -10.103 9.772 1.00 . A A . 99 ARG HB2 1 1
16 32041 1 1 121 ARG HB3 H -7.900 -9.010 10.404 1.00 . A A . 99 ARG HB3 1 1
16 32042 1 1 121 ARG HD2 H -11.123 -9.554 10.927 1.00 . A A . 99 ARG HD2 1 1
16 32043 1 1 121 ARG HD3 H -10.003 -8.830 12.080 1.00 . A A . 99 ARG HD3 1 1
16 32044 1 1 121 ARG HE H -12.603 -7.882 11.386 1.00 . A A . 99 ARG HE 1 1
16 32045 1 1 121 ARG HG2 H -9.335 -7.187 10.385 1.00 . A A . 99 ARG HG2 1 1
16 32046 1 1 121 ARG HG3 H -10.436 -7.940 9.231 1.00 . A A . 99 ARG HG3 1 1
16 32047 1 1 121 ARG HH11 H -9.431 -6.861 12.421 1.00 . A A . 99 ARG HH11 1 1
16 32048 1 1 121 ARG HH12 H -10.005 -5.407 13.167 1.00 . A A . 99 ARG HH12 1 1
16 32049 1 1 121 ARG HH21 H -13.360 -5.970 12.367 1.00 . A A . 99 ARG HH21 1 1
16 32050 1 1 121 ARG HH22 H -12.237 -4.901 13.135 1.00 . A A . 99 ARG HH22 1 1
16 32051 1 1 121 ARG N N -7.823 -10.178 7.680 1.00 . A A . 99 ARG N 1 1
16 32052 1 1 121 ARG NE N -11.676 -7.679 11.634 1.00 . A A . 99 ARG NE 1 1
16 32053 1 1 121 ARG NH1 N -10.185 -6.250 12.661 1.00 . A A . 99 ARG NH1 1 1
16 32054 1 1 121 ARG NH2 N -12.422 -5.744 12.629 1.00 . A A . 99 ARG NH2 1 1
16 32055 1 1 121 ARG O O -6.091 -8.127 9.204 1.00 . A A . 99 ARG O 1 1
16 32056 1 1 122 PRO C C -5.703 -5.098 8.414 1.00 . A A . 100 PRO C 1 1
16 32057 1 1 122 PRO CA C -5.688 -6.134 7.295 1.00 . A A . 100 PRO CA 1 1
16 32058 1 1 122 PRO CB C -5.870 -5.458 5.934 1.00 . A A . 100 PRO CB 1 1
16 32059 1 1 122 PRO CD C -7.788 -6.827 6.267 1.00 . A A . 100 PRO CD 1 1
16 32060 1 1 122 PRO CG C -7.337 -5.515 5.691 1.00 . A A . 100 PRO CG 1 1
16 32061 1 1 122 PRO HA H -4.747 -6.666 7.312 1.00 . A A . 100 PRO HA 1 1
16 32062 1 1 122 PRO HB2 H -5.510 -4.439 5.977 1.00 . A A . 100 PRO HB2 1 1
16 32063 1 1 122 PRO HB3 H -5.325 -6.007 5.181 1.00 . A A . 100 PRO HB3 1 1
16 32064 1 1 122 PRO HD2 H -8.797 -6.748 6.643 1.00 . A A . 100 PRO HD2 1 1
16 32065 1 1 122 PRO HD3 H -7.719 -7.609 5.526 1.00 . A A . 100 PRO HD3 1 1
16 32066 1 1 122 PRO HG2 H -7.825 -4.697 6.198 1.00 . A A . 100 PRO HG2 1 1
16 32067 1 1 122 PRO HG3 H -7.538 -5.481 4.630 1.00 . A A . 100 PRO HG3 1 1
16 32068 1 1 122 PRO N N -6.828 -7.056 7.365 1.00 . A A . 100 PRO N 1 1
16 32069 1 1 122 PRO O O -4.651 -4.652 8.871 1.00 . A A . 100 PRO O 1 1
16 32070 1 1 123 ALA C C -8.516 -3.496 10.249 1.00 . A A . 101 ALA C 1 1
16 32071 1 1 123 ALA CA C -7.045 -3.726 9.914 1.00 . A A . 101 ALA CA 1 1
16 32072 1 1 123 ALA CB C -6.386 -2.416 9.504 1.00 . A A . 101 ALA CB 1 1
16 32073 1 1 123 ALA H H -7.708 -5.106 8.441 1.00 . A A . 101 ALA H 1 1
16 32074 1 1 123 ALA HA H -6.535 -4.096 10.797 1.00 . A A . 101 ALA HA 1 1
16 32075 1 1 123 ALA HB1 H -6.020 -1.906 10.383 1.00 . A A . 101 ALA HB1 1 1
16 32076 1 1 123 ALA HB2 H -7.110 -1.791 9.001 1.00 . A A . 101 ALA HB2 1 1
16 32077 1 1 123 ALA HB3 H -5.562 -2.620 8.837 1.00 . A A . 101 ALA HB3 1 1
16 32078 1 1 123 ALA N N -6.901 -4.715 8.849 1.00 . A A . 101 ALA N 1 1
16 32079 1 1 123 ALA O O -9.370 -4.323 9.929 1.00 . A A . 101 ALA O 1 1
16 32080 1 1 124 SER C C -10.691 -0.830 10.487 1.00 . A A . 102 SER C 1 1
16 32081 1 1 124 SER CA C -10.176 -2.037 11.269 1.00 . A A . 102 SER CA 1 1
16 32082 1 1 124 SER CB C -10.262 -1.760 12.773 1.00 . A A . 102 SER CB 1 1
16 32083 1 1 124 SER H H -8.086 -1.748 11.123 1.00 . A A . 102 SER H 1 1
16 32084 1 1 124 SER HA H -10.796 -2.889 11.036 1.00 . A A . 102 SER HA 1 1
16 32085 1 1 124 SER HB2 H -10.645 -0.765 12.935 1.00 . A A . 102 SER HB2 1 1
16 32086 1 1 124 SER HB3 H -10.926 -2.480 13.230 1.00 . A A . 102 SER HB3 1 1
16 32087 1 1 124 SER HG H -8.708 -0.993 13.688 1.00 . A A . 102 SER HG 1 1
16 32088 1 1 124 SER N N -8.807 -2.370 10.893 1.00 . A A . 102 SER N 1 1
16 32089 1 1 124 SER O O -11.865 -0.473 10.594 1.00 . A A . 102 SER O 1 1
16 32090 1 1 124 SER OG O -8.988 -1.861 13.388 1.00 . A A . 102 SER OG 1 1
16 32091 1 1 125 ALA C C -9.128 1.423 7.957 1.00 . A A . 103 ALA C 1 1
16 32092 1 1 125 ALA CA C -10.219 0.974 8.928 1.00 . A A . 103 ALA CA 1 1
16 32093 1 1 125 ALA CB C -10.589 2.116 9.863 1.00 . A A . 103 ALA CB 1 1
16 32094 1 1 125 ALA H H -8.891 -0.508 9.658 1.00 . A A . 103 ALA H 1 1
16 32095 1 1 125 ALA HA H -11.100 0.709 8.363 1.00 . A A . 103 ALA HA 1 1
16 32096 1 1 125 ALA HB1 H -10.811 2.999 9.283 1.00 . A A . 103 ALA HB1 1 1
16 32097 1 1 125 ALA HB2 H -9.759 2.318 10.527 1.00 . A A . 103 ALA HB2 1 1
16 32098 1 1 125 ALA HB3 H -11.455 1.839 10.445 1.00 . A A . 103 ALA HB3 1 1
16 32099 1 1 125 ALA N N -9.818 -0.193 9.707 1.00 . A A . 103 ALA N 1 1
16 32100 1 1 125 ALA O O -8.531 2.486 8.132 1.00 . A A . 103 ALA O 1 1
16 32101 1 1 126 VAL C C -8.467 1.187 4.545 1.00 . A A . 104 VAL C 1 1
16 32102 1 1 126 VAL CA C -7.856 0.971 5.928 1.00 . A A . 104 VAL CA 1 1
16 32103 1 1 126 VAL CB C -6.717 -0.079 5.860 1.00 . A A . 104 VAL CB 1 1
16 32104 1 1 126 VAL CG1 C -6.144 -0.325 7.246 1.00 . A A . 104 VAL CG1 1 1
16 32105 1 1 126 VAL CG2 C -7.197 -1.388 5.248 1.00 . A A . 104 VAL CG2 1 1
16 32106 1 1 126 VAL H H -9.387 -0.216 6.830 1.00 . A A . 104 VAL H 1 1
16 32107 1 1 126 VAL HA H -7.423 1.910 6.238 1.00 . A A . 104 VAL HA 1 1
16 32108 1 1 126 VAL HB H -5.924 0.317 5.235 1.00 . A A . 104 VAL HB 1 1
16 32109 1 1 126 VAL HG11 H -5.836 -1.357 7.330 1.00 . A A . 104 VAL HG11 1 1
16 32110 1 1 126 VAL HG12 H -6.897 -0.113 7.990 1.00 . A A . 104 VAL HG12 1 1
16 32111 1 1 126 VAL HG13 H -5.291 0.317 7.404 1.00 . A A . 104 VAL HG13 1 1
16 32112 1 1 126 VAL HG21 H -7.937 -1.189 4.490 1.00 . A A . 104 VAL HG21 1 1
16 32113 1 1 126 VAL HG22 H -7.624 -2.011 6.019 1.00 . A A . 104 VAL HG22 1 1
16 32114 1 1 126 VAL HG23 H -6.357 -1.902 4.801 1.00 . A A . 104 VAL HG23 1 1
16 32115 1 1 126 VAL N N -8.875 0.619 6.925 1.00 . A A . 104 VAL N 1 1
16 32116 1 1 126 VAL O O -9.403 0.496 4.151 1.00 . A A . 104 VAL O 1 1
16 32117 1 1 127 ASN C C -7.848 1.663 1.399 1.00 . A A . 105 ASN C 1 1
16 32118 1 1 127 ASN CA C -8.426 2.546 2.497 1.00 . A A . 105 ASN CA 1 1
16 32119 1 1 127 ASN CB C -8.060 4.001 2.189 1.00 . A A . 105 ASN CB 1 1
16 32120 1 1 127 ASN CG C -8.284 4.928 3.366 1.00 . A A . 105 ASN CG 1 1
16 32121 1 1 127 ASN H H -7.205 2.706 4.221 1.00 . A A . 105 ASN H 1 1
16 32122 1 1 127 ASN HA H -9.499 2.450 2.501 1.00 . A A . 105 ASN HA 1 1
16 32123 1 1 127 ASN HB2 H -7.015 4.049 1.912 1.00 . A A . 105 ASN HB2 1 1
16 32124 1 1 127 ASN HB3 H -8.659 4.349 1.361 1.00 . A A . 105 ASN HB3 1 1
16 32125 1 1 127 ASN HD21 H -9.883 3.882 3.915 1.00 . A A . 105 ASN HD21 1 1
16 32126 1 1 127 ASN HD22 H -9.502 5.242 4.906 1.00 . A A . 105 ASN HD22 1 1
16 32127 1 1 127 ASN N N -7.935 2.183 3.829 1.00 . A A . 105 ASN N 1 1
16 32128 1 1 127 ASN ND2 N -9.328 4.656 4.142 1.00 . A A . 105 ASN ND2 1 1
16 32129 1 1 127 ASN O O -6.718 1.192 1.500 1.00 . A A . 105 ASN O 1 1
16 32130 1 1 127 ASN OD1 O -7.530 5.876 3.576 1.00 . A A . 105 ASN OD1 1 1
16 32131 1 1 128 VAL C C -7.331 1.593 -1.738 1.00 . A A . 106 VAL C 1 1
16 32132 1 1 128 VAL CA C -8.169 0.707 -0.826 1.00 . A A . 106 VAL CA 1 1
16 32133 1 1 128 VAL CB C -9.333 0.104 -1.656 1.00 . A A . 106 VAL CB 1 1
16 32134 1 1 128 VAL CG1 C -9.191 -1.408 -1.741 1.00 . A A . 106 VAL CG1 1 1
16 32135 1 1 128 VAL CG2 C -10.699 0.492 -1.098 1.00 . A A . 106 VAL CG2 1 1
16 32136 1 1 128 VAL H H -9.488 1.926 0.291 1.00 . A A . 106 VAL H 1 1
16 32137 1 1 128 VAL HA H -7.549 -0.103 -0.458 1.00 . A A . 106 VAL HA 1 1
16 32138 1 1 128 VAL HB H -9.264 0.495 -2.658 1.00 . A A . 106 VAL HB 1 1
16 32139 1 1 128 VAL HG11 H -9.652 -1.761 -2.652 1.00 . A A . 106 VAL HG11 1 1
16 32140 1 1 128 VAL HG12 H -9.674 -1.866 -0.893 1.00 . A A . 106 VAL HG12 1 1
16 32141 1 1 128 VAL HG13 H -8.140 -1.671 -1.746 1.00 . A A . 106 VAL HG13 1 1
16 32142 1 1 128 VAL HG21 H -11.451 -0.172 -1.497 1.00 . A A . 106 VAL HG21 1 1
16 32143 1 1 128 VAL HG22 H -10.928 1.508 -1.384 1.00 . A A . 106 VAL HG22 1 1
16 32144 1 1 128 VAL HG23 H -10.688 0.415 -0.021 1.00 . A A . 106 VAL HG23 1 1
16 32145 1 1 128 VAL N N -8.618 1.489 0.323 1.00 . A A . 106 VAL N 1 1
16 32146 1 1 128 VAL O O -7.843 2.206 -2.675 1.00 . A A . 106 VAL O 1 1
16 32147 1 1 129 ILE C C -4.817 1.907 -3.590 1.00 . A A . 107 ILE C 1 1
16 32148 1 1 129 ILE CA C -5.114 2.488 -2.198 1.00 . A A . 107 ILE CA 1 1
16 32149 1 1 129 ILE CB C -3.803 2.677 -1.393 1.00 . A A . 107 ILE CB 1 1
16 32150 1 1 129 ILE CD1 C -2.403 4.177 -2.921 1.00 . A A . 107 ILE CD1 1 1
16 32151 1 1 129 ILE CG1 C -3.206 4.068 -1.646 1.00 . A A . 107 ILE CG1 1 1
16 32152 1 1 129 ILE CG2 C -2.791 1.574 -1.692 1.00 . A A . 107 ILE CG2 1 1
16 32153 1 1 129 ILE H H -5.713 1.169 -0.672 1.00 . A A . 107 ILE H 1 1
16 32154 1 1 129 ILE HA H -5.566 3.461 -2.324 1.00 . A A . 107 ILE HA 1 1
16 32155 1 1 129 ILE HB H -4.055 2.602 -0.345 1.00 . A A . 107 ILE HB 1 1
16 32156 1 1 129 ILE HD11 H -1.537 4.795 -2.746 1.00 . A A . 107 ILE HD11 1 1
16 32157 1 1 129 ILE HD12 H -3.014 4.620 -3.691 1.00 . A A . 107 ILE HD12 1 1
16 32158 1 1 129 ILE HD13 H -2.087 3.195 -3.233 1.00 . A A . 107 ILE HD13 1 1
16 32159 1 1 129 ILE HG12 H -4.009 4.787 -1.701 1.00 . A A . 107 ILE HG12 1 1
16 32160 1 1 129 ILE HG13 H -2.557 4.324 -0.821 1.00 . A A . 107 ILE HG13 1 1
16 32161 1 1 129 ILE HG21 H -3.236 0.612 -1.483 1.00 . A A . 107 ILE HG21 1 1
16 32162 1 1 129 ILE HG22 H -1.919 1.707 -1.073 1.00 . A A . 107 ILE HG22 1 1
16 32163 1 1 129 ILE HG23 H -2.503 1.621 -2.731 1.00 . A A . 107 ILE HG23 1 1
16 32164 1 1 129 ILE N N -6.045 1.668 -1.439 1.00 . A A . 107 ILE N 1 1
16 32165 1 1 129 ILE O O -3.850 2.303 -4.238 1.00 . A A . 107 ILE O 1 1
16 32166 1 1 130 GLY C C -5.092 -1.083 -5.301 1.00 . A A . 108 GLY C 1 1
16 32167 1 1 130 GLY CA C -5.448 0.389 -5.369 1.00 . A A . 108 GLY CA 1 1
16 32168 1 1 130 GLY H H -6.422 0.696 -3.517 1.00 . A A . 108 GLY H 1 1
16 32169 1 1 130 GLY HA2 H -6.351 0.502 -5.947 1.00 . A A . 108 GLY HA2 1 1
16 32170 1 1 130 GLY HA3 H -4.650 0.918 -5.863 1.00 . A A . 108 GLY HA3 1 1
16 32171 1 1 130 GLY N N -5.656 0.978 -4.057 1.00 . A A . 108 GLY N 1 1
16 32172 1 1 130 GLY O O -5.546 -1.797 -4.407 1.00 . A A . 108 GLY O 1 1
16 32173 1 1 131 ARG C C -2.549 -3.113 -7.038 1.00 . A A . 109 ARG C 1 1
16 32174 1 1 131 ARG CA C -3.870 -2.941 -6.292 1.00 . A A . 109 ARG CA 1 1
16 32175 1 1 131 ARG CB C -4.953 -3.793 -6.960 1.00 . A A . 109 ARG CB 1 1
16 32176 1 1 131 ARG CD C -7.378 -4.416 -7.126 1.00 . A A . 109 ARG CD 1 1
16 32177 1 1 131 ARG CG C -6.362 -3.498 -6.470 1.00 . A A . 109 ARG CG 1 1
16 32178 1 1 131 ARG CZ C -6.323 -6.615 -7.505 1.00 . A A . 109 ARG CZ 1 1
16 32179 1 1 131 ARG H H -3.951 -0.923 -6.939 1.00 . A A . 109 ARG H 1 1
16 32180 1 1 131 ARG HA H -3.741 -3.275 -5.277 1.00 . A A . 109 ARG HA 1 1
16 32181 1 1 131 ARG HB2 H -4.923 -3.618 -8.026 1.00 . A A . 109 ARG HB2 1 1
16 32182 1 1 131 ARG HB3 H -4.740 -4.834 -6.770 1.00 . A A . 109 ARG HB3 1 1
16 32183 1 1 131 ARG HD2 H -8.365 -4.144 -6.783 1.00 . A A . 109 ARG HD2 1 1
16 32184 1 1 131 ARG HD3 H -7.320 -4.281 -8.194 1.00 . A A . 109 ARG HD3 1 1
16 32185 1 1 131 ARG HE H -7.606 -6.198 -6.037 1.00 . A A . 109 ARG HE 1 1
16 32186 1 1 131 ARG HG2 H -6.403 -3.639 -5.400 1.00 . A A . 109 ARG HG2 1 1
16 32187 1 1 131 ARG HG3 H -6.609 -2.475 -6.709 1.00 . A A . 109 ARG HG3 1 1
16 32188 1 1 131 ARG HH11 H -5.781 -5.196 -8.842 1.00 . A A . 109 ARG HH11 1 1
16 32189 1 1 131 ARG HH12 H -5.059 -6.751 -9.077 1.00 . A A . 109 ARG HH12 1 1
16 32190 1 1 131 ARG HH21 H -6.656 -8.239 -6.352 1.00 . A A . 109 ARG HH21 1 1
16 32191 1 1 131 ARG HH22 H -5.555 -8.478 -7.667 1.00 . A A . 109 ARG HH22 1 1
16 32192 1 1 131 ARG N N -4.279 -1.540 -6.251 1.00 . A A . 109 ARG N 1 1
16 32193 1 1 131 ARG NE N -7.136 -5.823 -6.809 1.00 . A A . 109 ARG NE 1 1
16 32194 1 1 131 ARG NH1 N -5.668 -6.148 -8.562 1.00 . A A . 109 ARG NH1 1 1
16 32195 1 1 131 ARG NH2 N -6.166 -7.880 -7.144 1.00 . A A . 109 ARG NH2 1 1
16 32196 1 1 131 ARG O O -2.077 -2.197 -7.711 1.00 . A A . 109 ARG O 1 1
16 32197 1 1 132 ILE C C -0.943 -5.262 -8.932 1.00 . A A . 110 ILE C 1 1
16 32198 1 1 132 ILE CA C -0.697 -4.612 -7.571 1.00 . A A . 110 ILE CA 1 1
16 32199 1 1 132 ILE CB C 0.163 -5.563 -6.707 1.00 . A A . 110 ILE CB 1 1
16 32200 1 1 132 ILE CD1 C -0.108 -5.712 -4.166 1.00 . A A . 110 ILE CD1 1 1
16 32201 1 1 132 ILE CG1 C 0.451 -4.931 -5.339 1.00 . A A . 110 ILE CG1 1 1
16 32202 1 1 132 ILE CG2 C 1.465 -5.913 -7.416 1.00 . A A . 110 ILE CG2 1 1
16 32203 1 1 132 ILE H H -2.395 -4.988 -6.363 1.00 . A A . 110 ILE H 1 1
16 32204 1 1 132 ILE HA H -0.152 -3.689 -7.708 1.00 . A A . 110 ILE HA 1 1
16 32205 1 1 132 ILE HB H -0.392 -6.477 -6.567 1.00 . A A . 110 ILE HB 1 1
16 32206 1 1 132 ILE HD11 H -1.185 -5.754 -4.241 1.00 . A A . 110 ILE HD11 1 1
16 32207 1 1 132 ILE HD12 H 0.167 -5.219 -3.245 1.00 . A A . 110 ILE HD12 1 1
16 32208 1 1 132 ILE HD13 H 0.295 -6.713 -4.171 1.00 . A A . 110 ILE HD13 1 1
16 32209 1 1 132 ILE HG12 H 1.520 -4.857 -5.203 1.00 . A A . 110 ILE HG12 1 1
16 32210 1 1 132 ILE HG13 H 0.025 -3.939 -5.311 1.00 . A A . 110 ILE HG13 1 1
16 32211 1 1 132 ILE HG21 H 1.250 -6.494 -8.298 1.00 . A A . 110 ILE HG21 1 1
16 32212 1 1 132 ILE HG22 H 2.093 -6.488 -6.751 1.00 . A A . 110 ILE HG22 1 1
16 32213 1 1 132 ILE HG23 H 1.979 -5.005 -7.698 1.00 . A A . 110 ILE HG23 1 1
16 32214 1 1 132 ILE N N -1.963 -4.302 -6.912 1.00 . A A . 110 ILE N 1 1
16 32215 1 1 132 ILE O O -1.483 -6.364 -9.014 1.00 . A A . 110 ILE O 1 1
16 32216 1 1 133 VAL C C -0.171 -6.505 -11.478 1.00 . A A . 111 VAL C 1 1
16 32217 1 1 133 VAL CA C -0.731 -5.089 -11.357 1.00 . A A . 111 VAL CA 1 1
16 32218 1 1 133 VAL CB C -0.076 -4.195 -12.447 1.00 . A A . 111 VAL CB 1 1
16 32219 1 1 133 VAL CG1 C -1.136 -3.617 -13.376 1.00 . A A . 111 VAL CG1 1 1
16 32220 1 1 133 VAL CG2 C 0.764 -3.080 -11.837 1.00 . A A . 111 VAL CG2 1 1
16 32221 1 1 133 VAL H H -0.127 -3.699 -9.864 1.00 . A A . 111 VAL H 1 1
16 32222 1 1 133 VAL HA H -1.795 -5.125 -11.548 1.00 . A A . 111 VAL HA 1 1
16 32223 1 1 133 VAL HB H 0.579 -4.817 -13.041 1.00 . A A . 111 VAL HB 1 1
16 32224 1 1 133 VAL HG11 H -0.730 -3.537 -14.375 1.00 . A A . 111 VAL HG11 1 1
16 32225 1 1 133 VAL HG12 H -1.427 -2.637 -13.028 1.00 . A A . 111 VAL HG12 1 1
16 32226 1 1 133 VAL HG13 H -1.998 -4.267 -13.390 1.00 . A A . 111 VAL HG13 1 1
16 32227 1 1 133 VAL HG21 H 1.445 -3.498 -11.110 1.00 . A A . 111 VAL HG21 1 1
16 32228 1 1 133 VAL HG22 H 0.116 -2.363 -11.354 1.00 . A A . 111 VAL HG22 1 1
16 32229 1 1 133 VAL HG23 H 1.328 -2.587 -12.616 1.00 . A A . 111 VAL HG23 1 1
16 32230 1 1 133 VAL N N -0.547 -4.570 -9.996 1.00 . A A . 111 VAL N 1 1
16 32231 1 1 133 VAL O O -0.920 -7.481 -11.463 1.00 . A A . 111 VAL O 1 1
16 32232 1 1 134 ASN C C 1.738 -8.670 -10.396 1.00 . A A . 112 ASN C 1 1
16 32233 1 1 134 ASN CA C 1.805 -7.909 -11.718 1.00 . A A . 112 ASN CA 1 1
16 32234 1 1 134 ASN CB C 3.263 -7.733 -12.145 1.00 . A A . 112 ASN CB 1 1
16 32235 1 1 134 ASN CG C 3.995 -6.711 -11.298 1.00 . A A . 112 ASN CG 1 1
16 32236 1 1 134 ASN H H 1.696 -5.789 -11.601 1.00 . A A . 112 ASN H 1 1
16 32237 1 1 134 ASN HA H 1.282 -8.479 -12.474 1.00 . A A . 112 ASN HA 1 1
16 32238 1 1 134 ASN HB2 H 3.777 -8.680 -12.057 1.00 . A A . 112 ASN HB2 1 1
16 32239 1 1 134 ASN HB3 H 3.293 -7.407 -13.175 1.00 . A A . 112 ASN HB3 1 1
16 32240 1 1 134 ASN HD21 H 5.606 -6.872 -12.454 1.00 . A A . 112 ASN HD21 1 1
16 32241 1 1 134 ASN HD22 H 5.734 -5.761 -11.138 1.00 . A A . 112 ASN HD22 1 1
16 32242 1 1 134 ASN N N 1.150 -6.607 -11.597 1.00 . A A . 112 ASN N 1 1
16 32243 1 1 134 ASN ND2 N 5.238 -6.418 -11.666 1.00 . A A . 112 ASN ND2 1 1
16 32244 1 1 134 ASN O O 2.530 -8.426 -9.487 1.00 . A A . 112 ASN O 1 1
16 32245 1 1 134 ASN OD1 O 3.452 -6.190 -10.325 1.00 . A A . 112 ASN OD1 1 1
16 32246 1 1 135 SER C C 1.842 -11.243 -8.805 1.00 . A A . 113 SER C 1 1
16 32247 1 1 135 SER CA C 0.609 -10.388 -9.089 1.00 . A A . 113 SER CA 1 1
16 32248 1 1 135 SER CB C -0.625 -11.282 -9.220 1.00 . A A . 113 SER CB 1 1
16 32249 1 1 135 SER H H 0.182 -9.736 -11.058 1.00 . A A . 113 SER H 1 1
16 32250 1 1 135 SER HA H 0.461 -9.707 -8.264 1.00 . A A . 113 SER HA 1 1
16 32251 1 1 135 SER HB2 H -1.310 -10.845 -9.930 1.00 . A A . 113 SER HB2 1 1
16 32252 1 1 135 SER HB3 H -0.324 -12.259 -9.566 1.00 . A A . 113 SER HB3 1 1
16 32253 1 1 135 SER HG H -2.062 -11.979 -8.085 1.00 . A A . 113 SER HG 1 1
16 32254 1 1 135 SER N N 0.785 -9.591 -10.298 1.00 . A A . 113 SER N 1 1
16 32255 1 1 135 SER O O 2.049 -11.688 -7.676 1.00 . A A . 113 SER O 1 1
16 32256 1 1 135 SER OG O -1.288 -11.423 -7.975 1.00 . A A . 113 SER OG 1 1
16 32257 1 1 136 MET C C 4.764 -11.733 -8.580 1.00 . A A . 114 MET C 1 1
16 32258 1 1 136 MET CA C 3.862 -12.280 -9.685 1.00 . A A . 114 MET CA 1 1
16 32259 1 1 136 MET CB C 4.631 -12.328 -11.007 1.00 . A A . 114 MET CB 1 1
16 32260 1 1 136 MET CE C 6.127 -13.566 -13.745 1.00 . A A . 114 MET CE 1 1
16 32261 1 1 136 MET CG C 3.949 -13.166 -12.077 1.00 . A A . 114 MET CG 1 1
16 32262 1 1 136 MET H H 2.437 -11.095 -10.709 1.00 . A A . 114 MET H 1 1
16 32263 1 1 136 MET HA H 3.561 -13.282 -9.421 1.00 . A A . 114 MET HA 1 1
16 32264 1 1 136 MET HB2 H 4.738 -11.320 -11.384 1.00 . A A . 114 MET HB2 1 1
16 32265 1 1 136 MET HB3 H 5.611 -12.741 -10.825 1.00 . A A . 114 MET HB3 1 1
16 32266 1 1 136 MET HE1 H 5.578 -13.117 -14.559 1.00 . A A . 114 MET HE1 1 1
16 32267 1 1 136 MET HE2 H 6.879 -14.232 -14.142 1.00 . A A . 114 MET HE2 1 1
16 32268 1 1 136 MET HE3 H 6.603 -12.793 -13.161 1.00 . A A . 114 MET HE3 1 1
16 32269 1 1 136 MET HG2 H 3.056 -13.604 -11.656 1.00 . A A . 114 MET HG2 1 1
16 32270 1 1 136 MET HG3 H 3.677 -12.520 -12.900 1.00 . A A . 114 MET HG3 1 1
16 32271 1 1 136 MET N N 2.655 -11.473 -9.831 1.00 . A A . 114 MET N 1 1
16 32272 1 1 136 MET O O 5.573 -12.464 -8.009 1.00 . A A . 114 MET O 1 1
16 32273 1 1 136 MET SD S 4.999 -14.491 -12.704 1.00 . A A . 114 MET SD 1 1
16 32274 1 1 137 GLU C C 5.054 -10.331 -5.862 1.00 . A A . 115 GLU C 1 1
16 32275 1 1 137 GLU CA C 5.426 -9.806 -7.247 1.00 . A A . 115 GLU CA 1 1
16 32276 1 1 137 GLU CB C 5.248 -8.288 -7.295 1.00 . A A . 115 GLU CB 1 1
16 32277 1 1 137 GLU CD C 6.851 -8.012 -9.231 1.00 . A A . 115 GLU CD 1 1
16 32278 1 1 137 GLU CG C 5.475 -7.693 -8.675 1.00 . A A . 115 GLU CG 1 1
16 32279 1 1 137 GLU H H 3.961 -9.909 -8.771 1.00 . A A . 115 GLU H 1 1
16 32280 1 1 137 GLU HA H 6.462 -10.044 -7.440 1.00 . A A . 115 GLU HA 1 1
16 32281 1 1 137 GLU HB2 H 4.244 -8.044 -6.981 1.00 . A A . 115 GLU HB2 1 1
16 32282 1 1 137 GLU HB3 H 5.950 -7.833 -6.610 1.00 . A A . 115 GLU HB3 1 1
16 32283 1 1 137 GLU HG2 H 4.732 -8.088 -9.350 1.00 . A A . 115 GLU HG2 1 1
16 32284 1 1 137 GLU HG3 H 5.369 -6.620 -8.612 1.00 . A A . 115 GLU HG3 1 1
16 32285 1 1 137 GLU N N 4.621 -10.444 -8.282 1.00 . A A . 115 GLU N 1 1
16 32286 1 1 137 GLU O O 4.078 -9.889 -5.260 1.00 . A A . 115 GLU O 1 1
16 32287 1 1 137 GLU OE1 O 7.705 -8.504 -8.464 1.00 . A A . 115 GLU OE1 1 1
16 32288 1 1 137 GLU OE2 O 7.073 -7.770 -10.437 1.00 . A A . 115 GLU OE2 1 1
16 32289 1 1 138 GLY C C 6.359 -11.154 -2.957 1.00 . A A . 116 GLY C 1 1
16 32290 1 1 138 GLY CA C 5.593 -11.857 -4.060 1.00 . A A . 116 GLY CA 1 1
16 32291 1 1 138 GLY H H 6.609 -11.590 -5.898 1.00 . A A . 116 GLY H 1 1
16 32292 1 1 138 GLY HA2 H 4.536 -11.793 -3.847 1.00 . A A . 116 GLY HA2 1 1
16 32293 1 1 138 GLY HA3 H 5.882 -12.898 -4.077 1.00 . A A . 116 GLY HA3 1 1
16 32294 1 1 138 GLY N N 5.845 -11.280 -5.368 1.00 . A A . 116 GLY N 1 1
16 32295 1 1 138 GLY O O 6.975 -11.803 -2.111 1.00 . A A . 116 GLY O 1 1
16 32296 1 1 139 LEU C C 6.876 -9.595 -0.572 1.00 . A A . 117 LEU C 1 1
16 32297 1 1 139 LEU CA C 7.043 -9.021 -1.976 1.00 . A A . 117 LEU CA 1 1
16 32298 1 1 139 LEU CB C 6.550 -7.570 -2.007 1.00 . A A . 117 LEU CB 1 1
16 32299 1 1 139 LEU CD1 C 7.440 -5.254 -1.582 1.00 . A A . 117 LEU CD1 1 1
16 32300 1 1 139 LEU CD2 C 6.363 -6.528 0.277 1.00 . A A . 117 LEU CD2 1 1
16 32301 1 1 139 LEU CG C 7.209 -6.633 -0.986 1.00 . A A . 117 LEU CG 1 1
16 32302 1 1 139 LEU H H 5.835 -9.366 -3.682 1.00 . A A . 117 LEU H 1 1
16 32303 1 1 139 LEU HA H 8.092 -9.041 -2.235 1.00 . A A . 117 LEU HA 1 1
16 32304 1 1 139 LEU HB2 H 6.727 -7.177 -2.998 1.00 . A A . 117 LEU HB2 1 1
16 32305 1 1 139 LEU HB3 H 5.486 -7.572 -1.825 1.00 . A A . 117 LEU HB3 1 1
16 32306 1 1 139 LEU HD11 H 8.214 -5.310 -2.335 1.00 . A A . 117 LEU HD11 1 1
16 32307 1 1 139 LEU HD12 H 7.750 -4.575 -0.802 1.00 . A A . 117 LEU HD12 1 1
16 32308 1 1 139 LEU HD13 H 6.526 -4.896 -2.029 1.00 . A A . 117 LEU HD13 1 1
16 32309 1 1 139 LEU HD21 H 5.690 -7.369 0.333 1.00 . A A . 117 LEU HD21 1 1
16 32310 1 1 139 LEU HD22 H 5.793 -5.610 0.253 1.00 . A A . 117 LEU HD22 1 1
16 32311 1 1 139 LEU HD23 H 7.007 -6.525 1.143 1.00 . A A . 117 LEU HD23 1 1
16 32312 1 1 139 LEU HG H 8.169 -7.033 -0.711 1.00 . A A . 117 LEU HG 1 1
16 32313 1 1 139 LEU N N 6.333 -9.822 -2.974 1.00 . A A . 117 LEU N 1 1
16 32314 1 1 139 LEU O O 7.784 -9.507 0.253 1.00 . A A . 117 LEU O 1 1
16 32315 1 1 140 LYS C C 6.620 -11.564 1.553 1.00 . A A . 118 LYS C 1 1
16 32316 1 1 140 LYS CA C 5.424 -10.774 1.005 1.00 . A A . 118 LYS CA 1 1
16 32317 1 1 140 LYS CB C 4.196 -11.690 0.929 1.00 . A A . 118 LYS CB 1 1
16 32318 1 1 140 LYS CD C 4.952 -13.938 0.077 1.00 . A A . 118 LYS CD 1 1
16 32319 1 1 140 LYS CE C 4.121 -14.854 0.960 1.00 . A A . 118 LYS CE 1 1
16 32320 1 1 140 LYS CG C 4.206 -12.655 -0.251 1.00 . A A . 118 LYS CG 1 1
16 32321 1 1 140 LYS H H 5.020 -10.207 -1.006 1.00 . A A . 118 LYS H 1 1
16 32322 1 1 140 LYS HA H 5.208 -9.964 1.687 1.00 . A A . 118 LYS HA 1 1
16 32323 1 1 140 LYS HB2 H 4.144 -12.274 1.836 1.00 . A A . 118 LYS HB2 1 1
16 32324 1 1 140 LYS HB3 H 3.308 -11.079 0.860 1.00 . A A . 118 LYS HB3 1 1
16 32325 1 1 140 LYS HD2 H 5.182 -14.455 -0.842 1.00 . A A . 118 LYS HD2 1 1
16 32326 1 1 140 LYS HD3 H 5.868 -13.692 0.592 1.00 . A A . 118 LYS HD3 1 1
16 32327 1 1 140 LYS HE2 H 4.752 -15.650 1.326 1.00 . A A . 118 LYS HE2 1 1
16 32328 1 1 140 LYS HE3 H 3.744 -14.283 1.796 1.00 . A A . 118 LYS HE3 1 1
16 32329 1 1 140 LYS HG2 H 3.189 -12.903 -0.507 1.00 . A A . 118 LYS HG2 1 1
16 32330 1 1 140 LYS HG3 H 4.679 -12.175 -1.094 1.00 . A A . 118 LYS HG3 1 1
16 32331 1 1 140 LYS HZ1 H 2.142 -15.515 0.845 1.00 . A A . 118 LYS HZ1 1 1
16 32332 1 1 140 LYS HZ2 H 3.218 -16.399 -0.117 1.00 . A A . 118 LYS HZ2 1 1
16 32333 1 1 140 LYS HZ3 H 2.728 -14.853 -0.596 1.00 . A A . 118 LYS HZ3 1 1
16 32334 1 1 140 LYS N N 5.709 -10.182 -0.307 1.00 . A A . 118 LYS N 1 1
16 32335 1 1 140 LYS NZ N 2.973 -15.447 0.222 1.00 . A A . 118 LYS NZ 1 1
16 32336 1 1 140 LYS O O 6.754 -11.727 2.766 1.00 . A A . 118 LYS O 1 1
16 32337 1 1 141 GLY C C 9.862 -11.941 1.351 1.00 . A A . 119 GLY C 1 1
16 32338 1 1 141 GLY CA C 8.646 -12.814 1.097 1.00 . A A . 119 GLY CA 1 1
16 32339 1 1 141 GLY H H 7.336 -11.901 -0.291 1.00 . A A . 119 GLY H 1 1
16 32340 1 1 141 GLY HA2 H 8.398 -13.338 2.008 1.00 . A A . 119 GLY HA2 1 1
16 32341 1 1 141 GLY HA3 H 8.892 -13.539 0.334 1.00 . A A . 119 GLY HA3 1 1
16 32342 1 1 141 GLY N N 7.484 -12.054 0.662 1.00 . A A . 119 GLY N 1 1
16 32343 1 1 141 GLY O O 10.995 -12.356 1.113 1.00 . A A . 119 GLY O 1 1
16 32344 1 1 142 VAL C C 11.449 -10.178 3.409 1.00 . A A . 120 VAL C 1 1
16 32345 1 1 142 VAL CA C 10.702 -9.786 2.134 1.00 . A A . 120 VAL CA 1 1
16 32346 1 1 142 VAL CB C 10.174 -8.344 2.300 1.00 . A A . 120 VAL CB 1 1
16 32347 1 1 142 VAL CG1 C 9.830 -7.735 0.953 1.00 . A A . 120 VAL CG1 1 1
16 32348 1 1 142 VAL CG2 C 8.970 -8.311 3.233 1.00 . A A . 120 VAL CG2 1 1
16 32349 1 1 142 VAL H H 8.698 -10.460 2.010 1.00 . A A . 120 VAL H 1 1
16 32350 1 1 142 VAL HA H 11.393 -9.800 1.301 1.00 . A A . 120 VAL HA 1 1
16 32351 1 1 142 VAL HB H 10.958 -7.749 2.745 1.00 . A A . 120 VAL HB 1 1
16 32352 1 1 142 VAL HG11 H 10.551 -6.969 0.710 1.00 . A A . 120 VAL HG11 1 1
16 32353 1 1 142 VAL HG12 H 8.844 -7.297 1.000 1.00 . A A . 120 VAL HG12 1 1
16 32354 1 1 142 VAL HG13 H 9.848 -8.502 0.193 1.00 . A A . 120 VAL HG13 1 1
16 32355 1 1 142 VAL HG21 H 8.143 -7.824 2.736 1.00 . A A . 120 VAL HG21 1 1
16 32356 1 1 142 VAL HG22 H 9.225 -7.761 4.127 1.00 . A A . 120 VAL HG22 1 1
16 32357 1 1 142 VAL HG23 H 8.689 -9.317 3.497 1.00 . A A . 120 VAL HG23 1 1
16 32358 1 1 142 VAL N N 9.625 -10.728 1.839 1.00 . A A . 120 VAL N 1 1
16 32359 1 1 142 VAL O O 10.886 -10.833 4.286 1.00 . A A . 120 VAL O 1 1
16 32360 1 1 143 ALA C C 13.112 -9.159 5.849 1.00 . A A . 121 ALA C 1 1
16 32361 1 1 143 ALA CA C 13.509 -10.081 4.698 1.00 . A A . 121 ALA CA 1 1
16 32362 1 1 143 ALA CB C 14.996 -9.947 4.393 1.00 . A A . 121 ALA CB 1 1
16 32363 1 1 143 ALA H H 13.114 -9.249 2.791 1.00 . A A . 121 ALA H 1 1
16 32364 1 1 143 ALA HA H 13.310 -11.106 4.978 1.00 . A A . 121 ALA HA 1 1
16 32365 1 1 143 ALA HB1 H 15.229 -10.488 3.488 1.00 . A A . 121 ALA HB1 1 1
16 32366 1 1 143 ALA HB2 H 15.569 -10.355 5.212 1.00 . A A . 121 ALA HB2 1 1
16 32367 1 1 143 ALA HB3 H 15.245 -8.903 4.265 1.00 . A A . 121 ALA HB3 1 1
16 32368 1 1 143 ALA N N 12.713 -9.775 3.515 1.00 . A A . 121 ALA N 1 1
16 32369 1 1 143 ALA O O 12.757 -8.003 5.626 1.00 . A A . 121 ALA O 1 1
16 32370 1 1 144 ASP C C 13.606 -7.597 8.335 1.00 . A A . 122 ASP C 1 1
16 32371 1 1 144 ASP CA C 12.784 -8.879 8.241 1.00 . A A . 122 ASP CA 1 1
16 32372 1 1 144 ASP CB C 12.937 -9.695 9.526 1.00 . A A . 122 ASP CB 1 1
16 32373 1 1 144 ASP CG C 14.381 -10.035 9.837 1.00 . A A . 122 ASP CG 1 1
16 32374 1 1 144 ASP H H 13.439 -10.603 7.199 1.00 . A A . 122 ASP H 1 1
16 32375 1 1 144 ASP HA H 11.748 -8.609 8.129 1.00 . A A . 122 ASP HA 1 1
16 32376 1 1 144 ASP HB2 H 12.531 -9.124 10.351 1.00 . A A . 122 ASP HB2 1 1
16 32377 1 1 144 ASP HB3 H 12.381 -10.616 9.425 1.00 . A A . 122 ASP HB3 1 1
16 32378 1 1 144 ASP N N 13.159 -9.673 7.076 1.00 . A A . 122 ASP N 1 1
16 32379 1 1 144 ASP O O 14.802 -7.629 8.628 1.00 . A A . 122 ASP O 1 1
16 32380 1 1 144 ASP OD1 O 14.959 -10.878 9.120 1.00 . A A . 122 ASP OD1 1 1
16 32381 1 1 144 ASP OD2 O 14.933 -9.457 10.796 1.00 . A A . 122 ASP OD2 1 1
16 32382 1 1 145 GLY C C 14.549 -4.922 7.005 1.00 . A A . 123 GLY C 1 1
16 32383 1 1 145 GLY CA C 13.616 -5.183 8.175 1.00 . A A . 123 GLY CA 1 1
16 32384 1 1 145 GLY H H 11.993 -6.507 7.882 1.00 . A A . 123 GLY H 1 1
16 32385 1 1 145 GLY HA2 H 12.869 -4.405 8.204 1.00 . A A . 123 GLY HA2 1 1
16 32386 1 1 145 GLY HA3 H 14.190 -5.145 9.090 1.00 . A A . 123 GLY HA3 1 1
16 32387 1 1 145 GLY N N 12.947 -6.468 8.100 1.00 . A A . 123 GLY N 1 1
16 32388 1 1 145 GLY O O 15.663 -5.443 6.964 1.00 . A A . 123 GLY O 1 1
16 32389 1 1 146 GLU C C 14.513 -2.384 4.344 1.00 . A A . 124 GLU C 1 1
16 32390 1 1 146 GLU CA C 14.912 -3.750 4.898 1.00 . A A . 124 GLU CA 1 1
16 32391 1 1 146 GLU CB C 14.809 -4.825 3.808 1.00 . A A . 124 GLU CB 1 1
16 32392 1 1 146 GLU CD C 13.326 -6.224 2.329 1.00 . A A . 124 GLU CD 1 1
16 32393 1 1 146 GLU CG C 13.404 -5.354 3.569 1.00 . A A . 124 GLU CG 1 1
16 32394 1 1 146 GLU H H 13.205 -3.702 6.161 1.00 . A A . 124 GLU H 1 1
16 32395 1 1 146 GLU HA H 15.938 -3.692 5.230 1.00 . A A . 124 GLU HA 1 1
16 32396 1 1 146 GLU HB2 H 15.170 -4.412 2.879 1.00 . A A . 124 GLU HB2 1 1
16 32397 1 1 146 GLU HB3 H 15.437 -5.658 4.086 1.00 . A A . 124 GLU HB3 1 1
16 32398 1 1 146 GLU HG2 H 13.104 -5.944 4.423 1.00 . A A . 124 GLU HG2 1 1
16 32399 1 1 146 GLU HG3 H 12.728 -4.520 3.449 1.00 . A A . 124 GLU HG3 1 1
16 32400 1 1 146 GLU N N 14.099 -4.097 6.063 1.00 . A A . 124 GLU N 1 1
16 32401 1 1 146 GLU O O 13.362 -1.966 4.464 1.00 . A A . 124 GLU O 1 1
16 32402 1 1 146 GLU OE1 O 13.491 -5.684 1.215 1.00 . A A . 124 GLU OE1 1 1
16 32403 1 1 146 GLU OE2 O 13.108 -7.444 2.473 1.00 . A A . 124 GLU OE2 1 1
16 32404 1 1 147 SER C C 13.981 -0.313 2.316 1.00 . A A . 125 SER C 1 1
16 32405 1 1 147 SER CA C 15.238 -0.353 3.183 1.00 . A A . 125 SER CA 1 1
16 32406 1 1 147 SER CB C 16.448 0.095 2.363 1.00 . A A . 125 SER CB 1 1
16 32407 1 1 147 SER H H 16.383 -2.071 3.692 1.00 . A A . 125 SER H 1 1
16 32408 1 1 147 SER HA H 15.106 0.336 4.008 1.00 . A A . 125 SER HA 1 1
16 32409 1 1 147 SER HB2 H 17.319 -0.461 2.676 1.00 . A A . 125 SER HB2 1 1
16 32410 1 1 147 SER HB3 H 16.259 -0.093 1.315 1.00 . A A . 125 SER HB3 1 1
16 32411 1 1 147 SER HG H 17.319 1.780 1.870 1.00 . A A . 125 SER HG 1 1
16 32412 1 1 147 SER N N 15.478 -1.685 3.748 1.00 . A A . 125 SER N 1 1
16 32413 1 1 147 SER O O 13.472 -1.348 1.884 1.00 . A A . 125 SER O 1 1
16 32414 1 1 147 SER OG O 16.701 1.478 2.540 1.00 . A A . 125 SER OG 1 1
16 32415 1 1 148 VAL C C 12.290 2.540 0.692 1.00 . A A . 126 VAL C 1 1
16 32416 1 1 148 VAL CA C 12.304 1.118 1.250 1.00 . A A . 126 VAL CA 1 1
16 32417 1 1 148 VAL CB C 11.008 0.887 2.061 1.00 . A A . 126 VAL CB 1 1
16 32418 1 1 148 VAL CG1 C 9.778 1.061 1.184 1.00 . A A . 126 VAL CG1 1 1
16 32419 1 1 148 VAL CG2 C 11.008 -0.486 2.706 1.00 . A A . 126 VAL CG2 1 1
16 32420 1 1 148 VAL H H 13.960 1.679 2.441 1.00 . A A . 126 VAL H 1 1
16 32421 1 1 148 VAL HA H 12.326 0.418 0.430 1.00 . A A . 126 VAL HA 1 1
16 32422 1 1 148 VAL HB H 10.962 1.623 2.847 1.00 . A A . 126 VAL HB 1 1
16 32423 1 1 148 VAL HG11 H 9.773 2.056 0.763 1.00 . A A . 126 VAL HG11 1 1
16 32424 1 1 148 VAL HG12 H 8.891 0.919 1.780 1.00 . A A . 126 VAL HG12 1 1
16 32425 1 1 148 VAL HG13 H 9.797 0.334 0.388 1.00 . A A . 126 VAL HG13 1 1
16 32426 1 1 148 VAL HG21 H 10.046 -0.667 3.159 1.00 . A A . 126 VAL HG21 1 1
16 32427 1 1 148 VAL HG22 H 11.776 -0.527 3.463 1.00 . A A . 126 VAL HG22 1 1
16 32428 1 1 148 VAL HG23 H 11.201 -1.237 1.954 1.00 . A A . 126 VAL HG23 1 1
16 32429 1 1 148 VAL N N 13.496 0.901 2.067 1.00 . A A . 126 VAL N 1 1
16 32430 1 1 148 VAL O O 12.442 3.507 1.439 1.00 . A A . 126 VAL O 1 1
16 32431 1 1 149 VAL C C 10.796 4.175 -2.072 1.00 . A A . 127 VAL C 1 1
16 32432 1 1 149 VAL CA C 12.070 3.988 -1.254 1.00 . A A . 127 VAL CA 1 1
16 32433 1 1 149 VAL CB C 13.298 4.220 -2.161 1.00 . A A . 127 VAL CB 1 1
16 32434 1 1 149 VAL CG1 C 14.580 4.251 -1.338 1.00 . A A . 127 VAL CG1 1 1
16 32435 1 1 149 VAL CG2 C 13.373 3.157 -3.248 1.00 . A A . 127 VAL CG2 1 1
16 32436 1 1 149 VAL H H 11.983 1.870 -1.176 1.00 . A A . 127 VAL H 1 1
16 32437 1 1 149 VAL HA H 12.089 4.729 -0.468 1.00 . A A . 127 VAL HA 1 1
16 32438 1 1 149 VAL HB H 13.187 5.182 -2.641 1.00 . A A . 127 VAL HB 1 1
16 32439 1 1 149 VAL HG11 H 15.115 3.323 -1.469 1.00 . A A . 127 VAL HG11 1 1
16 32440 1 1 149 VAL HG12 H 14.336 4.383 -0.294 1.00 . A A . 127 VAL HG12 1 1
16 32441 1 1 149 VAL HG13 H 15.198 5.074 -1.669 1.00 . A A . 127 VAL HG13 1 1
16 32442 1 1 149 VAL HG21 H 14.324 2.648 -3.191 1.00 . A A . 127 VAL HG21 1 1
16 32443 1 1 149 VAL HG22 H 13.272 3.626 -4.216 1.00 . A A . 127 VAL HG22 1 1
16 32444 1 1 149 VAL HG23 H 12.575 2.441 -3.109 1.00 . A A . 127 VAL HG23 1 1
16 32445 1 1 149 VAL N N 12.102 2.672 -0.622 1.00 . A A . 127 VAL N 1 1
16 32446 1 1 149 VAL O O 10.639 3.585 -3.141 1.00 . A A . 127 VAL O 1 1
16 32447 1 1 150 VAL C C 8.810 6.349 -3.316 1.00 . A A . 128 VAL C 1 1
16 32448 1 1 150 VAL CA C 8.621 5.277 -2.237 1.00 . A A . 128 VAL CA 1 1
16 32449 1 1 150 VAL CB C 7.533 5.762 -1.246 1.00 . A A . 128 VAL CB 1 1
16 32450 1 1 150 VAL CG1 C 6.172 5.168 -1.588 1.00 . A A . 128 VAL CG1 1 1
16 32451 1 1 150 VAL CG2 C 7.899 5.429 0.196 1.00 . A A . 128 VAL CG2 1 1
16 32452 1 1 150 VAL H H 10.077 5.444 -0.704 1.00 . A A . 128 VAL H 1 1
16 32453 1 1 150 VAL HA H 8.286 4.355 -2.695 1.00 . A A . 128 VAL HA 1 1
16 32454 1 1 150 VAL HB H 7.460 6.836 -1.336 1.00 . A A . 128 VAL HB 1 1
16 32455 1 1 150 VAL HG11 H 5.679 5.790 -2.319 1.00 . A A . 128 VAL HG11 1 1
16 32456 1 1 150 VAL HG12 H 5.569 5.121 -0.693 1.00 . A A . 128 VAL HG12 1 1
16 32457 1 1 150 VAL HG13 H 6.302 4.174 -1.985 1.00 . A A . 128 VAL HG13 1 1
16 32458 1 1 150 VAL HG21 H 6.997 5.261 0.764 1.00 . A A . 128 VAL HG21 1 1
16 32459 1 1 150 VAL HG22 H 8.448 6.253 0.627 1.00 . A A . 128 VAL HG22 1 1
16 32460 1 1 150 VAL HG23 H 8.509 4.539 0.217 1.00 . A A . 128 VAL HG23 1 1
16 32461 1 1 150 VAL N N 9.889 5.004 -1.559 1.00 . A A . 128 VAL N 1 1
16 32462 1 1 150 VAL O O 9.361 7.414 -3.040 1.00 . A A . 128 VAL O 1 1
16 32463 1 1 151 GLU C C 7.400 6.829 -6.687 1.00 . A A . 129 GLU C 1 1
16 32464 1 1 151 GLU CA C 8.492 7.030 -5.634 1.00 . A A . 129 GLU CA 1 1
16 32465 1 1 151 GLU CB C 9.870 6.889 -6.284 1.00 . A A . 129 GLU CB 1 1
16 32466 1 1 151 GLU CD C 11.475 4.945 -6.121 1.00 . A A . 129 GLU CD 1 1
16 32467 1 1 151 GLU CG C 10.190 5.472 -6.729 1.00 . A A . 129 GLU CG 1 1
16 32468 1 1 151 GLU H H 7.927 5.217 -4.714 1.00 . A A . 129 GLU H 1 1
16 32469 1 1 151 GLU HA H 8.400 8.022 -5.219 1.00 . A A . 129 GLU HA 1 1
16 32470 1 1 151 GLU HB2 H 9.914 7.533 -7.151 1.00 . A A . 129 GLU HB2 1 1
16 32471 1 1 151 GLU HB3 H 10.622 7.202 -5.576 1.00 . A A . 129 GLU HB3 1 1
16 32472 1 1 151 GLU HG2 H 9.379 4.823 -6.431 1.00 . A A . 129 GLU HG2 1 1
16 32473 1 1 151 GLU HG3 H 10.284 5.458 -7.805 1.00 . A A . 129 GLU HG3 1 1
16 32474 1 1 151 GLU N N 8.357 6.074 -4.541 1.00 . A A . 129 GLU N 1 1
16 32475 1 1 151 GLU O O 7.204 5.720 -7.182 1.00 . A A . 129 GLU O 1 1
16 32476 1 1 151 GLU OE1 O 12.521 5.609 -6.278 1.00 . A A . 129 GLU OE1 1 1
16 32477 1 1 151 GLU OE2 O 11.437 3.868 -5.489 1.00 . A A . 129 GLU OE2 1 1
16 32478 1 1 152 ARG C C 6.213 7.756 -9.436 1.00 . A A . 130 ARG C 1 1
16 32479 1 1 152 ARG CA C 5.631 7.845 -8.028 1.00 . A A . 130 ARG CA 1 1
16 32480 1 1 152 ARG CB C 4.729 9.076 -7.913 1.00 . A A . 130 ARG CB 1 1
16 32481 1 1 152 ARG CD C 3.942 9.884 -10.163 1.00 . A A . 130 ARG CD 1 1
16 32482 1 1 152 ARG CG C 3.583 9.099 -8.910 1.00 . A A . 130 ARG CG 1 1
16 32483 1 1 152 ARG CZ C 2.939 8.401 -11.856 1.00 . A A . 130 ARG CZ 1 1
16 32484 1 1 152 ARG H H 6.897 8.768 -6.604 1.00 . A A . 130 ARG H 1 1
16 32485 1 1 152 ARG HA H 5.044 6.958 -7.836 1.00 . A A . 130 ARG HA 1 1
16 32486 1 1 152 ARG HB2 H 4.311 9.108 -6.918 1.00 . A A . 130 ARG HB2 1 1
16 32487 1 1 152 ARG HB3 H 5.329 9.960 -8.068 1.00 . A A . 130 ARG HB3 1 1
16 32488 1 1 152 ARG HD2 H 3.196 10.649 -10.318 1.00 . A A . 130 ARG HD2 1 1
16 32489 1 1 152 ARG HD3 H 4.906 10.348 -10.020 1.00 . A A . 130 ARG HD3 1 1
16 32490 1 1 152 ARG HE H 4.864 8.922 -11.787 1.00 . A A . 130 ARG HE 1 1
16 32491 1 1 152 ARG HG2 H 3.339 8.085 -9.189 1.00 . A A . 130 ARG HG2 1 1
16 32492 1 1 152 ARG HG3 H 2.728 9.562 -8.441 1.00 . A A . 130 ARG HG3 1 1
16 32493 1 1 152 ARG HH11 H 1.638 9.090 -10.470 1.00 . A A . 130 ARG HH11 1 1
16 32494 1 1 152 ARG HH12 H 0.958 8.046 -11.672 1.00 . A A . 130 ARG HH12 1 1
16 32495 1 1 152 ARG HH21 H 3.969 7.552 -13.373 1.00 . A A . 130 ARG HH21 1 1
16 32496 1 1 152 ARG HH22 H 2.280 7.173 -13.319 1.00 . A A . 130 ARG HH22 1 1
16 32497 1 1 152 ARG N N 6.696 7.908 -7.030 1.00 . A A . 130 ARG N 1 1
16 32498 1 1 152 ARG NE N 3.996 9.030 -11.348 1.00 . A A . 130 ARG NE 1 1
16 32499 1 1 152 ARG NH1 N 1.746 8.522 -11.285 1.00 . A A . 130 ARG NH1 1 1
16 32500 1 1 152 ARG NH2 N 3.073 7.646 -12.939 1.00 . A A . 130 ARG NH2 1 1
16 32501 1 1 152 ARG O O 6.450 8.774 -10.085 1.00 . A A . 130 ARG O 1 1
16 32502 1 1 153 ALA C C 8.106 7.276 -11.570 1.00 . A A . 131 ALA C 1 1
16 32503 1 1 153 ALA CA C 6.989 6.292 -11.236 1.00 . A A . 131 ALA CA 1 1
16 32504 1 1 153 ALA CB C 5.884 6.369 -12.275 1.00 . A A . 131 ALA CB 1 1
16 32505 1 1 153 ALA H H 6.221 5.762 -9.333 1.00 . A A . 131 ALA H 1 1
16 32506 1 1 153 ALA HA H 7.394 5.291 -11.257 1.00 . A A . 131 ALA HA 1 1
16 32507 1 1 153 ALA HB1 H 4.949 6.073 -11.824 1.00 . A A . 131 ALA HB1 1 1
16 32508 1 1 153 ALA HB2 H 6.115 5.705 -13.095 1.00 . A A . 131 ALA HB2 1 1
16 32509 1 1 153 ALA HB3 H 5.804 7.382 -12.641 1.00 . A A . 131 ALA HB3 1 1
16 32510 1 1 153 ALA N N 6.437 6.530 -9.901 1.00 . A A . 131 ALA N 1 1
16 32511 1 1 153 ALA O O 7.806 8.328 -12.176 1.00 . A A . 131 ALA O 1 1
16 32512 1 1 153 ALA OXT O 9.271 6.988 -11.224 1.00 . A A . 131 ALA OXT 1 1
17 32513 1 1 23 MET C C -7.091 11.563 -18.559 1.00 . A A . 1 MET C 1 1
17 32514 1 1 23 MET CA C -6.663 12.225 -17.252 1.00 . A A . 1 MET CA 1 1
17 32515 1 1 23 MET CB C -5.145 12.435 -17.236 1.00 . A A . 1 MET CB 1 1
17 32516 1 1 23 MET CE C -4.569 16.204 -15.547 1.00 . A A . 1 MET CE 1 1
17 32517 1 1 23 MET CG C -4.736 13.889 -17.060 1.00 . A A . 1 MET CG 1 1
17 32518 1 1 23 MET H H -6.799 10.403 -16.305 1.00 . A A . 1 MET H 1 1
17 32519 1 1 23 MET HA H -7.154 13.181 -17.164 1.00 . A A . 1 MET HA 1 1
17 32520 1 1 23 MET HB2 H -4.723 11.865 -16.423 1.00 . A A . 1 MET HB2 1 1
17 32521 1 1 23 MET HB3 H -4.731 12.078 -18.168 1.00 . A A . 1 MET HB3 1 1
17 32522 1 1 23 MET HE1 H -5.425 16.770 -15.210 1.00 . A A . 1 MET HE1 1 1
17 32523 1 1 23 MET HE2 H -4.381 16.424 -16.588 1.00 . A A . 1 MET HE2 1 1
17 32524 1 1 23 MET HE3 H -3.705 16.474 -14.960 1.00 . A A . 1 MET HE3 1 1
17 32525 1 1 23 MET HG2 H -3.705 13.997 -17.364 1.00 . A A . 1 MET HG2 1 1
17 32526 1 1 23 MET HG3 H -5.361 14.504 -17.690 1.00 . A A . 1 MET HG3 1 1
17 32527 1 1 23 MET N N -7.036 11.390 -16.081 1.00 . A A . 1 MET N 1 1
17 32528 1 1 23 MET O O -6.454 11.742 -19.597 1.00 . A A . 1 MET O 1 1
17 32529 1 1 23 MET SD S -4.898 14.454 -15.356 1.00 . A A . 1 MET SD 1 1
17 32530 1 1 24 GLY C C -10.110 9.665 -19.531 1.00 . A A . 2 GLY C 1 1
17 32531 1 1 24 GLY CA C -8.672 10.121 -19.684 1.00 . A A . 2 GLY CA 1 1
17 32532 1 1 24 GLY H H -8.645 10.691 -17.645 1.00 . A A . 2 GLY H 1 1
17 32533 1 1 24 GLY HA2 H -8.608 10.798 -20.524 1.00 . A A . 2 GLY HA2 1 1
17 32534 1 1 24 GLY HA3 H -8.052 9.260 -19.880 1.00 . A A . 2 GLY HA3 1 1
17 32535 1 1 24 GLY N N -8.176 10.797 -18.499 1.00 . A A . 2 GLY N 1 1
17 32536 1 1 24 GLY O O -11.020 10.245 -20.124 1.00 . A A . 2 GLY O 1 1
17 32537 1 1 25 GLU C C -12.419 8.950 -17.505 1.00 . A A . 3 GLU C 1 1
17 32538 1 1 25 GLU CA C -11.653 8.088 -18.502 1.00 . A A . 3 GLU CA 1 1
17 32539 1 1 25 GLU CB C -11.569 6.649 -17.989 1.00 . A A . 3 GLU CB 1 1
17 32540 1 1 25 GLU CD C -10.128 4.573 -17.990 1.00 . A A . 3 GLU CD 1 1
17 32541 1 1 25 GLU CG C -10.606 5.775 -18.780 1.00 . A A . 3 GLU CG 1 1
17 32542 1 1 25 GLU H H -9.550 8.203 -18.285 1.00 . A A . 3 GLU H 1 1
17 32543 1 1 25 GLU HA H -12.179 8.095 -19.444 1.00 . A A . 3 GLU HA 1 1
17 32544 1 1 25 GLU HB2 H -11.244 6.664 -16.961 1.00 . A A . 3 GLU HB2 1 1
17 32545 1 1 25 GLU HB3 H -12.551 6.201 -18.042 1.00 . A A . 3 GLU HB3 1 1
17 32546 1 1 25 GLU HG2 H -11.106 5.426 -19.670 1.00 . A A . 3 GLU HG2 1 1
17 32547 1 1 25 GLU HG3 H -9.749 6.370 -19.059 1.00 . A A . 3 GLU HG3 1 1
17 32548 1 1 25 GLU N N -10.316 8.622 -18.732 1.00 . A A . 3 GLU N 1 1
17 32549 1 1 25 GLU O O -13.461 9.517 -17.831 1.00 . A A . 3 GLU O 1 1
17 32550 1 1 25 GLU OE1 O -10.222 4.605 -16.744 1.00 . A A . 3 GLU OE1 1 1
17 32551 1 1 25 GLU OE2 O -9.659 3.600 -18.617 1.00 . A A . 3 GLU OE2 1 1
17 32552 1 1 26 ARG C C -11.473 10.456 -14.316 1.00 . A A . 4 ARG C 1 1
17 32553 1 1 26 ARG CA C -12.523 9.850 -15.242 1.00 . A A . 4 ARG CA 1 1
17 32554 1 1 26 ARG CB C -13.524 9.019 -14.419 1.00 . A A . 4 ARG CB 1 1
17 32555 1 1 26 ARG CD C -15.204 7.817 -15.895 1.00 . A A . 4 ARG CD 1 1
17 32556 1 1 26 ARG CG C -13.929 7.695 -15.068 1.00 . A A . 4 ARG CG 1 1
17 32557 1 1 26 ARG CZ C -16.925 8.311 -14.202 1.00 . A A . 4 ARG CZ 1 1
17 32558 1 1 26 ARG H H -11.051 8.579 -16.095 1.00 . A A . 4 ARG H 1 1
17 32559 1 1 26 ARG HA H -13.058 10.650 -15.727 1.00 . A A . 4 ARG HA 1 1
17 32560 1 1 26 ARG HB2 H -13.088 8.799 -13.453 1.00 . A A . 4 ARG HB2 1 1
17 32561 1 1 26 ARG HB3 H -14.416 9.608 -14.264 1.00 . A A . 4 ARG HB3 1 1
17 32562 1 1 26 ARG HD2 H -14.957 8.226 -16.864 1.00 . A A . 4 ARG HD2 1 1
17 32563 1 1 26 ARG HD3 H -15.625 6.830 -16.024 1.00 . A A . 4 ARG HD3 1 1
17 32564 1 1 26 ARG HE H -16.338 9.569 -15.637 1.00 . A A . 4 ARG HE 1 1
17 32565 1 1 26 ARG HG2 H -13.130 7.367 -15.712 1.00 . A A . 4 ARG HG2 1 1
17 32566 1 1 26 ARG HG3 H -14.086 6.964 -14.290 1.00 . A A . 4 ARG HG3 1 1
17 32567 1 1 26 ARG HH11 H -16.101 6.471 -14.048 1.00 . A A . 4 ARG HH11 1 1
17 32568 1 1 26 ARG HH12 H -17.315 6.840 -12.870 1.00 . A A . 4 ARG HH12 1 1
17 32569 1 1 26 ARG HH21 H -17.936 10.057 -14.087 1.00 . A A . 4 ARG HH21 1 1
17 32570 1 1 26 ARG HH22 H -18.357 8.877 -12.892 1.00 . A A . 4 ARG HH22 1 1
17 32571 1 1 26 ARG N N -11.889 9.050 -16.290 1.00 . A A . 4 ARG N 1 1
17 32572 1 1 26 ARG NE N -16.201 8.675 -15.258 1.00 . A A . 4 ARG NE 1 1
17 32573 1 1 26 ARG NH1 N -16.768 7.108 -13.663 1.00 . A A . 4 ARG NH1 1 1
17 32574 1 1 26 ARG NH2 N -17.811 9.150 -13.684 1.00 . A A . 4 ARG NH2 1 1
17 32575 1 1 26 ARG O O -11.217 11.660 -14.356 1.00 . A A . 4 ARG O 1 1
17 32576 1 1 27 GLY C C -9.214 8.948 -11.782 1.00 . A A . 5 GLY C 1 1
17 32577 1 1 27 GLY CA C -9.851 10.080 -12.563 1.00 . A A . 5 GLY CA 1 1
17 32578 1 1 27 GLY H H -11.115 8.665 -13.502 1.00 . A A . 5 GLY H 1 1
17 32579 1 1 27 GLY HA2 H -9.083 10.595 -13.118 1.00 . A A . 5 GLY HA2 1 1
17 32580 1 1 27 GLY HA3 H -10.303 10.772 -11.867 1.00 . A A . 5 GLY HA3 1 1
17 32581 1 1 27 GLY N N -10.868 9.613 -13.487 1.00 . A A . 5 GLY N 1 1
17 32582 1 1 27 GLY O O -8.816 9.127 -10.632 1.00 . A A . 5 GLY O 1 1
17 32583 1 1 28 VAL C C -7.427 5.987 -12.613 1.00 . A A . 6 VAL C 1 1
17 32584 1 1 28 VAL CA C -8.522 6.614 -11.751 1.00 . A A . 6 VAL CA 1 1
17 32585 1 1 28 VAL CB C -9.589 5.544 -11.419 1.00 . A A . 6 VAL CB 1 1
17 32586 1 1 28 VAL CG1 C -10.610 6.086 -10.427 1.00 . A A . 6 VAL CG1 1 1
17 32587 1 1 28 VAL CG2 C -10.282 5.046 -12.681 1.00 . A A . 6 VAL CG2 1 1
17 32588 1 1 28 VAL H H -9.452 7.699 -13.327 1.00 . A A . 6 VAL H 1 1
17 32589 1 1 28 VAL HA H -8.075 6.947 -10.821 1.00 . A A . 6 VAL HA 1 1
17 32590 1 1 28 VAL HB H -9.090 4.704 -10.957 1.00 . A A . 6 VAL HB 1 1
17 32591 1 1 28 VAL HG11 H -11.537 5.542 -10.534 1.00 . A A . 6 VAL HG11 1 1
17 32592 1 1 28 VAL HG12 H -10.783 7.134 -10.622 1.00 . A A . 6 VAL HG12 1 1
17 32593 1 1 28 VAL HG13 H -10.236 5.963 -9.421 1.00 . A A . 6 VAL HG13 1 1
17 32594 1 1 28 VAL HG21 H -11.224 5.563 -12.801 1.00 . A A . 6 VAL HG21 1 1
17 32595 1 1 28 VAL HG22 H -10.465 3.986 -12.595 1.00 . A A . 6 VAL HG22 1 1
17 32596 1 1 28 VAL HG23 H -9.657 5.234 -13.540 1.00 . A A . 6 VAL HG23 1 1
17 32597 1 1 28 VAL N N -9.116 7.779 -12.406 1.00 . A A . 6 VAL N 1 1
17 32598 1 1 28 VAL O O -7.587 4.883 -13.138 1.00 . A A . 6 VAL O 1 1
17 32599 1 1 29 GLU C C -3.863 6.659 -12.947 1.00 . A A . 7 GLU C 1 1
17 32600 1 1 29 GLU CA C -5.194 6.212 -13.546 1.00 . A A . 7 GLU CA 1 1
17 32601 1 1 29 GLU CB C -5.317 6.715 -14.982 1.00 . A A . 7 GLU CB 1 1
17 32602 1 1 29 GLU CD C -6.110 9.027 -14.328 1.00 . A A . 7 GLU CD 1 1
17 32603 1 1 29 GLU CG C -5.114 8.216 -15.133 1.00 . A A . 7 GLU CG 1 1
17 32604 1 1 29 GLU H H -6.236 7.564 -12.314 1.00 . A A . 7 GLU H 1 1
17 32605 1 1 29 GLU HA H -5.231 5.134 -13.548 1.00 . A A . 7 GLU HA 1 1
17 32606 1 1 29 GLU HB2 H -4.580 6.217 -15.581 1.00 . A A . 7 GLU HB2 1 1
17 32607 1 1 29 GLU HB3 H -6.300 6.469 -15.356 1.00 . A A . 7 GLU HB3 1 1
17 32608 1 1 29 GLU HG2 H -4.116 8.468 -14.802 1.00 . A A . 7 GLU HG2 1 1
17 32609 1 1 29 GLU HG3 H -5.220 8.477 -16.177 1.00 . A A . 7 GLU HG3 1 1
17 32610 1 1 29 GLU N N -6.311 6.695 -12.753 1.00 . A A . 7 GLU N 1 1
17 32611 1 1 29 GLU O O -2.897 6.900 -13.672 1.00 . A A . 7 GLU O 1 1
17 32612 1 1 29 GLU OE1 O -7.280 8.601 -14.230 1.00 . A A . 7 GLU OE1 1 1
17 32613 1 1 29 GLU OE2 O -5.721 10.089 -13.796 1.00 . A A . 7 GLU OE2 1 1
17 32614 1 1 30 MET C C -1.938 6.017 -10.229 1.00 . A A . 8 MET C 1 1
17 32615 1 1 30 MET CA C -2.600 7.191 -10.937 1.00 . A A . 8 MET CA 1 1
17 32616 1 1 30 MET CB C -2.913 8.301 -9.929 1.00 . A A . 8 MET CB 1 1
17 32617 1 1 30 MET CE C -0.772 10.991 -11.597 1.00 . A A . 8 MET CE 1 1
17 32618 1 1 30 MET CG C -1.745 9.241 -9.681 1.00 . A A . 8 MET CG 1 1
17 32619 1 1 30 MET H H -4.618 6.566 -11.096 1.00 . A A . 8 MET H 1 1
17 32620 1 1 30 MET HA H -1.920 7.574 -11.678 1.00 . A A . 8 MET HA 1 1
17 32621 1 1 30 MET HB2 H -3.745 8.880 -10.299 1.00 . A A . 8 MET HB2 1 1
17 32622 1 1 30 MET HB3 H -3.190 7.848 -8.989 1.00 . A A . 8 MET HB3 1 1
17 32623 1 1 30 MET HE1 H -0.658 12.015 -11.918 1.00 . A A . 8 MET HE1 1 1
17 32624 1 1 30 MET HE2 H -1.063 10.379 -12.439 1.00 . A A . 8 MET HE2 1 1
17 32625 1 1 30 MET HE3 H 0.166 10.632 -11.199 1.00 . A A . 8 MET HE3 1 1
17 32626 1 1 30 MET HG2 H -1.578 9.311 -8.616 1.00 . A A . 8 MET HG2 1 1
17 32627 1 1 30 MET HG3 H -0.864 8.832 -10.154 1.00 . A A . 8 MET HG3 1 1
17 32628 1 1 30 MET N N -3.817 6.770 -11.623 1.00 . A A . 8 MET N 1 1
17 32629 1 1 30 MET O O -2.510 5.429 -9.313 1.00 . A A . 8 MET O 1 1
17 32630 1 1 30 MET SD S -2.033 10.900 -10.328 1.00 . A A . 8 MET SD 1 1
17 32631 1 1 31 ARG C C 1.336 5.011 -9.472 1.00 . A A . 9 ARG C 1 1
17 32632 1 1 31 ARG CA C 0.005 4.562 -10.067 1.00 . A A . 9 ARG CA 1 1
17 32633 1 1 31 ARG CB C 0.225 3.456 -11.108 1.00 . A A . 9 ARG CB 1 1
17 32634 1 1 31 ARG CD C 2.641 2.823 -11.377 1.00 . A A . 9 ARG CD 1 1
17 32635 1 1 31 ARG CG C 1.484 3.630 -11.945 1.00 . A A . 9 ARG CG 1 1
17 32636 1 1 31 ARG CZ C 3.287 1.426 -13.299 1.00 . A A . 9 ARG CZ 1 1
17 32637 1 1 31 ARG H H -0.325 6.176 -11.405 1.00 . A A . 9 ARG H 1 1
17 32638 1 1 31 ARG HA H -0.598 4.164 -9.269 1.00 . A A . 9 ARG HA 1 1
17 32639 1 1 31 ARG HB2 H 0.291 2.507 -10.595 1.00 . A A . 9 ARG HB2 1 1
17 32640 1 1 31 ARG HB3 H -0.624 3.434 -11.775 1.00 . A A . 9 ARG HB3 1 1
17 32641 1 1 31 ARG HD2 H 3.178 3.437 -10.668 1.00 . A A . 9 ARG HD2 1 1
17 32642 1 1 31 ARG HD3 H 2.241 1.956 -10.871 1.00 . A A . 9 ARG HD3 1 1
17 32643 1 1 31 ARG HE H 4.441 2.821 -12.461 1.00 . A A . 9 ARG HE 1 1
17 32644 1 1 31 ARG HG2 H 1.285 3.294 -12.953 1.00 . A A . 9 ARG HG2 1 1
17 32645 1 1 31 ARG HG3 H 1.756 4.675 -11.958 1.00 . A A . 9 ARG HG3 1 1
17 32646 1 1 31 ARG HH11 H 1.428 1.064 -12.587 1.00 . A A . 9 ARG HH11 1 1
17 32647 1 1 31 ARG HH12 H 1.908 0.092 -13.939 1.00 . A A . 9 ARG HH12 1 1
17 32648 1 1 31 ARG HH21 H 5.074 1.543 -14.238 1.00 . A A . 9 ARG HH21 1 1
17 32649 1 1 31 ARG HH22 H 3.977 0.363 -14.875 1.00 . A A . 9 ARG HH22 1 1
17 32650 1 1 31 ARG N N -0.729 5.674 -10.663 1.00 . A A . 9 ARG N 1 1
17 32651 1 1 31 ARG NE N 3.566 2.382 -12.418 1.00 . A A . 9 ARG NE 1 1
17 32652 1 1 31 ARG NH1 N 2.110 0.811 -13.274 1.00 . A A . 9 ARG NH1 1 1
17 32653 1 1 31 ARG NH2 N 4.186 1.083 -14.212 1.00 . A A . 9 ARG NH2 1 1
17 32654 1 1 31 ARG O O 2.005 5.894 -10.007 1.00 . A A . 9 ARG O 1 1
17 32655 1 1 32 LEU C C 3.906 3.467 -7.775 1.00 . A A . 10 LEU C 1 1
17 32656 1 1 32 LEU CA C 2.978 4.672 -7.701 1.00 . A A . 10 LEU CA 1 1
17 32657 1 1 32 LEU CB C 2.780 5.086 -6.226 1.00 . A A . 10 LEU CB 1 1
17 32658 1 1 32 LEU CD1 C 1.328 5.173 -4.172 1.00 . A A . 10 LEU CD1 1 1
17 32659 1 1 32 LEU CD2 C 0.525 6.177 -6.318 1.00 . A A . 10 LEU CD2 1 1
17 32660 1 1 32 LEU CG C 1.340 5.056 -5.696 1.00 . A A . 10 LEU CG 1 1
17 32661 1 1 32 LEU H H 1.141 3.661 -8.017 1.00 . A A . 10 LEU H 1 1
17 32662 1 1 32 LEU HA H 3.440 5.491 -8.232 1.00 . A A . 10 LEU HA 1 1
17 32663 1 1 32 LEU HB2 H 3.376 4.431 -5.607 1.00 . A A . 10 LEU HB2 1 1
17 32664 1 1 32 LEU HB3 H 3.154 6.092 -6.110 1.00 . A A . 10 LEU HB3 1 1
17 32665 1 1 32 LEU HD11 H 1.752 4.280 -3.733 1.00 . A A . 10 LEU HD11 1 1
17 32666 1 1 32 LEU HD12 H 0.310 5.293 -3.827 1.00 . A A . 10 LEU HD12 1 1
17 32667 1 1 32 LEU HD13 H 1.911 6.032 -3.872 1.00 . A A . 10 LEU HD13 1 1
17 32668 1 1 32 LEU HD21 H 1.099 6.646 -7.104 1.00 . A A . 10 LEU HD21 1 1
17 32669 1 1 32 LEU HD22 H 0.285 6.911 -5.563 1.00 . A A . 10 LEU HD22 1 1
17 32670 1 1 32 LEU HD23 H -0.388 5.773 -6.729 1.00 . A A . 10 LEU HD23 1 1
17 32671 1 1 32 LEU HG H 0.882 4.115 -5.964 1.00 . A A . 10 LEU HG 1 1
17 32672 1 1 32 LEU N N 1.716 4.370 -8.371 1.00 . A A . 10 LEU N 1 1
17 32673 1 1 32 LEU O O 3.468 2.353 -8.063 1.00 . A A . 10 LEU O 1 1
17 32674 1 1 33 ARG C C 6.685 2.303 -6.156 1.00 . A A . 11 ARG C 1 1
17 32675 1 1 33 ARG CA C 6.170 2.622 -7.557 1.00 . A A . 11 ARG CA 1 1
17 32676 1 1 33 ARG CB C 7.334 3.012 -8.473 1.00 . A A . 11 ARG CB 1 1
17 32677 1 1 33 ARG CD C 8.325 0.727 -8.836 1.00 . A A . 11 ARG CD 1 1
17 32678 1 1 33 ARG CG C 7.692 1.944 -9.493 1.00 . A A . 11 ARG CG 1 1
17 32679 1 1 33 ARG CZ C 9.902 -0.121 -10.530 1.00 . A A . 11 ARG CZ 1 1
17 32680 1 1 33 ARG H H 5.476 4.599 -7.293 1.00 . A A . 11 ARG H 1 1
17 32681 1 1 33 ARG HA H 5.684 1.747 -7.962 1.00 . A A . 11 ARG HA 1 1
17 32682 1 1 33 ARG HB2 H 7.065 3.911 -9.006 1.00 . A A . 11 ARG HB2 1 1
17 32683 1 1 33 ARG HB3 H 8.206 3.211 -7.867 1.00 . A A . 11 ARG HB3 1 1
17 32684 1 1 33 ARG HD2 H 8.391 0.899 -7.771 1.00 . A A . 11 ARG HD2 1 1
17 32685 1 1 33 ARG HD3 H 7.698 -0.133 -9.022 1.00 . A A . 11 ARG HD3 1 1
17 32686 1 1 33 ARG HE H 10.427 0.725 -8.799 1.00 . A A . 11 ARG HE 1 1
17 32687 1 1 33 ARG HG2 H 6.795 1.637 -10.007 1.00 . A A . 11 ARG HG2 1 1
17 32688 1 1 33 ARG HG3 H 8.391 2.362 -10.203 1.00 . A A . 11 ARG HG3 1 1
17 32689 1 1 33 ARG HH11 H 7.951 -0.341 -11.016 1.00 . A A . 11 ARG HH11 1 1
17 32690 1 1 33 ARG HH12 H 9.080 -0.929 -12.190 1.00 . A A . 11 ARG HH12 1 1
17 32691 1 1 33 ARG HH21 H 11.913 -0.047 -10.343 1.00 . A A . 11 ARG HH21 1 1
17 32692 1 1 33 ARG HH22 H 11.329 -0.763 -11.807 1.00 . A A . 11 ARG HH22 1 1
17 32693 1 1 33 ARG N N 5.186 3.692 -7.515 1.00 . A A . 11 ARG N 1 1
17 32694 1 1 33 ARG NE N 9.664 0.459 -9.355 1.00 . A A . 11 ARG NE 1 1
17 32695 1 1 33 ARG NH1 N 8.895 -0.495 -11.309 1.00 . A A . 11 ARG NH1 1 1
17 32696 1 1 33 ARG NH2 N 11.151 -0.327 -10.926 1.00 . A A . 11 ARG NH2 1 1
17 32697 1 1 33 ARG O O 6.824 3.194 -5.318 1.00 . A A . 11 ARG O 1 1
17 32698 1 1 34 ILE C C 8.539 -0.492 -4.828 1.00 . A A . 12 ILE C 1 1
17 32699 1 1 34 ILE CA C 7.489 0.595 -4.620 1.00 . A A . 12 ILE CA 1 1
17 32700 1 1 34 ILE CB C 6.343 0.108 -3.684 1.00 . A A . 12 ILE CB 1 1
17 32701 1 1 34 ILE CD1 C 4.551 1.190 -2.235 1.00 . A A . 12 ILE CD1 1 1
17 32702 1 1 34 ILE CG1 C 5.999 1.204 -2.673 1.00 . A A . 12 ILE CG1 1 1
17 32703 1 1 34 ILE CG2 C 6.699 -1.183 -2.956 1.00 . A A . 12 ILE CG2 1 1
17 32704 1 1 34 ILE H H 6.858 0.366 -6.625 1.00 . A A . 12 ILE H 1 1
17 32705 1 1 34 ILE HA H 7.967 1.448 -4.156 1.00 . A A . 12 ILE HA 1 1
17 32706 1 1 34 ILE HB H 5.470 -0.087 -4.289 1.00 . A A . 12 ILE HB 1 1
17 32707 1 1 34 ILE HD11 H 4.387 1.971 -1.505 1.00 . A A . 12 ILE HD11 1 1
17 32708 1 1 34 ILE HD12 H 4.316 0.232 -1.796 1.00 . A A . 12 ILE HD12 1 1
17 32709 1 1 34 ILE HD13 H 3.915 1.360 -3.091 1.00 . A A . 12 ILE HD13 1 1
17 32710 1 1 34 ILE HG12 H 6.614 1.078 -1.793 1.00 . A A . 12 ILE HG12 1 1
17 32711 1 1 34 ILE HG13 H 6.204 2.169 -3.113 1.00 . A A . 12 ILE HG13 1 1
17 32712 1 1 34 ILE HG21 H 6.013 -1.333 -2.134 1.00 . A A . 12 ILE HG21 1 1
17 32713 1 1 34 ILE HG22 H 7.707 -1.117 -2.573 1.00 . A A . 12 ILE HG22 1 1
17 32714 1 1 34 ILE HG23 H 6.627 -2.015 -3.640 1.00 . A A . 12 ILE HG23 1 1
17 32715 1 1 34 ILE N N 6.978 1.030 -5.912 1.00 . A A . 12 ILE N 1 1
17 32716 1 1 34 ILE O O 8.213 -1.643 -5.122 1.00 . A A . 12 ILE O 1 1
17 32717 1 1 35 ARG C C 11.488 -1.513 -3.568 1.00 . A A . 13 ARG C 1 1
17 32718 1 1 35 ARG CA C 10.905 -1.045 -4.895 1.00 . A A . 13 ARG CA 1 1
17 32719 1 1 35 ARG CB C 12.004 -0.415 -5.755 1.00 . A A . 13 ARG CB 1 1
17 32720 1 1 35 ARG CD C 13.536 1.537 -6.154 1.00 . A A . 13 ARG CD 1 1
17 32721 1 1 35 ARG CG C 12.519 0.908 -5.213 1.00 . A A . 13 ARG CG 1 1
17 32722 1 1 35 ARG CZ C 15.946 1.390 -6.637 1.00 . A A . 13 ARG CZ 1 1
17 32723 1 1 35 ARG H H 10.000 0.829 -4.479 1.00 . A A . 13 ARG H 1 1
17 32724 1 1 35 ARG HA H 10.510 -1.905 -5.417 1.00 . A A . 13 ARG HA 1 1
17 32725 1 1 35 ARG HB2 H 12.836 -1.102 -5.816 1.00 . A A . 13 ARG HB2 1 1
17 32726 1 1 35 ARG HB3 H 11.617 -0.246 -6.750 1.00 . A A . 13 ARG HB3 1 1
17 32727 1 1 35 ARG HD2 H 13.226 1.353 -7.171 1.00 . A A . 13 ARG HD2 1 1
17 32728 1 1 35 ARG HD3 H 13.562 2.601 -5.974 1.00 . A A . 13 ARG HD3 1 1
17 32729 1 1 35 ARG HE H 14.982 0.284 -5.284 1.00 . A A . 13 ARG HE 1 1
17 32730 1 1 35 ARG HG2 H 11.689 1.587 -5.092 1.00 . A A . 13 ARG HG2 1 1
17 32731 1 1 35 ARG HG3 H 12.989 0.734 -4.256 1.00 . A A . 13 ARG HG3 1 1
17 32732 1 1 35 ARG HH11 H 14.952 2.761 -7.742 1.00 . A A . 13 ARG HH11 1 1
17 32733 1 1 35 ARG HH12 H 16.651 2.638 -8.063 1.00 . A A . 13 ARG HH12 1 1
17 32734 1 1 35 ARG HH21 H 17.214 0.119 -5.705 1.00 . A A . 13 ARG HH21 1 1
17 32735 1 1 35 ARG HH22 H 17.934 1.139 -6.906 1.00 . A A . 13 ARG HH22 1 1
17 32736 1 1 35 ARG N N 9.804 -0.109 -4.697 1.00 . A A . 13 ARG N 1 1
17 32737 1 1 35 ARG NE N 14.875 0.988 -5.958 1.00 . A A . 13 ARG NE 1 1
17 32738 1 1 35 ARG NH1 N 15.841 2.341 -7.556 1.00 . A A . 13 ARG NH1 1 1
17 32739 1 1 35 ARG NH2 N 17.129 0.838 -6.396 1.00 . A A . 13 ARG NH2 1 1
17 32740 1 1 35 ARG O O 11.374 -0.835 -2.547 1.00 . A A . 13 ARG O 1 1
17 32741 1 1 36 PHE C C 14.059 -3.920 -2.802 1.00 . A A . 14 PHE C 1 1
17 32742 1 1 36 PHE CA C 12.737 -3.265 -2.423 1.00 . A A . 14 PHE CA 1 1
17 32743 1 1 36 PHE CB C 11.804 -4.299 -1.786 1.00 . A A . 14 PHE CB 1 1
17 32744 1 1 36 PHE CD1 C 9.570 -3.223 -1.396 1.00 . A A . 14 PHE CD1 1 1
17 32745 1 1 36 PHE CD2 C 10.986 -3.612 0.483 1.00 . A A . 14 PHE CD2 1 1
17 32746 1 1 36 PHE CE1 C 8.613 -2.672 -0.565 1.00 . A A . 14 PHE CE1 1 1
17 32747 1 1 36 PHE CE2 C 10.032 -3.063 1.318 1.00 . A A . 14 PHE CE2 1 1
17 32748 1 1 36 PHE CG C 10.767 -3.698 -0.882 1.00 . A A . 14 PHE CG 1 1
17 32749 1 1 36 PHE CZ C 8.845 -2.592 0.793 1.00 . A A . 14 PHE CZ 1 1
17 32750 1 1 36 PHE H H 12.176 -3.161 -4.452 1.00 . A A . 14 PHE H 1 1
17 32751 1 1 36 PHE HA H 12.925 -2.471 -1.714 1.00 . A A . 14 PHE HA 1 1
17 32752 1 1 36 PHE HB2 H 11.291 -4.840 -2.564 1.00 . A A . 14 PHE HB2 1 1
17 32753 1 1 36 PHE HB3 H 12.394 -4.991 -1.201 1.00 . A A . 14 PHE HB3 1 1
17 32754 1 1 36 PHE HD1 H 9.388 -3.285 -2.460 1.00 . A A . 14 PHE HD1 1 1
17 32755 1 1 36 PHE HD2 H 11.915 -3.979 0.894 1.00 . A A . 14 PHE HD2 1 1
17 32756 1 1 36 PHE HE1 H 7.686 -2.305 -0.978 1.00 . A A . 14 PHE HE1 1 1
17 32757 1 1 36 PHE HE2 H 10.216 -2.999 2.380 1.00 . A A . 14 PHE HE2 1 1
17 32758 1 1 36 PHE HZ H 8.098 -2.163 1.445 1.00 . A A . 14 PHE HZ 1 1
17 32759 1 1 36 PHE N N 12.118 -2.680 -3.602 1.00 . A A . 14 PHE N 1 1
17 32760 1 1 36 PHE O O 14.169 -4.552 -3.853 1.00 . A A . 14 PHE O 1 1
17 32761 1 1 37 GLU C C 16.316 -5.767 -2.684 1.00 . A A . 15 GLU C 1 1
17 32762 1 1 37 GLU CA C 16.388 -4.317 -2.204 1.00 . A A . 15 GLU CA 1 1
17 32763 1 1 37 GLU CB C 17.258 -4.252 -0.942 1.00 . A A . 15 GLU CB 1 1
17 32764 1 1 37 GLU CD C 17.644 -1.812 -1.515 1.00 . A A . 15 GLU CD 1 1
17 32765 1 1 37 GLU CG C 18.222 -3.076 -0.905 1.00 . A A . 15 GLU CG 1 1
17 32766 1 1 37 GLU H H 14.909 -3.228 -1.139 1.00 . A A . 15 GLU H 1 1
17 32767 1 1 37 GLU HA H 16.850 -3.724 -2.977 1.00 . A A . 15 GLU HA 1 1
17 32768 1 1 37 GLU HB2 H 16.620 -4.191 -0.071 1.00 . A A . 15 GLU HB2 1 1
17 32769 1 1 37 GLU HB3 H 17.838 -5.160 -0.882 1.00 . A A . 15 GLU HB3 1 1
17 32770 1 1 37 GLU HG2 H 18.479 -2.872 0.123 1.00 . A A . 15 GLU HG2 1 1
17 32771 1 1 37 GLU HG3 H 19.113 -3.348 -1.448 1.00 . A A . 15 GLU HG3 1 1
17 32772 1 1 37 GLU N N 15.061 -3.755 -1.952 1.00 . A A . 15 GLU N 1 1
17 32773 1 1 37 GLU O O 17.200 -6.232 -3.402 1.00 . A A . 15 GLU O 1 1
17 32774 1 1 37 GLU OE1 O 17.729 -1.656 -2.752 1.00 . A A . 15 GLU OE1 1 1
17 32775 1 1 37 GLU OE2 O 17.107 -0.977 -0.756 1.00 . A A . 15 GLU OE2 1 1
17 32776 1 1 38 SER C C 13.770 -8.149 -3.295 1.00 . A A . 16 SER C 1 1
17 32777 1 1 38 SER CA C 15.126 -7.881 -2.649 1.00 . A A . 16 SER CA 1 1
17 32778 1 1 38 SER CB C 15.298 -8.779 -1.422 1.00 . A A . 16 SER CB 1 1
17 32779 1 1 38 SER H H 14.611 -6.064 -1.686 1.00 . A A . 16 SER H 1 1
17 32780 1 1 38 SER HA H 15.904 -8.119 -3.361 1.00 . A A . 16 SER HA 1 1
17 32781 1 1 38 SER HB2 H 14.965 -8.249 -0.542 1.00 . A A . 16 SER HB2 1 1
17 32782 1 1 38 SER HB3 H 14.706 -9.674 -1.548 1.00 . A A . 16 SER HB3 1 1
17 32783 1 1 38 SER HG H 17.124 -8.440 -0.802 1.00 . A A . 16 SER HG 1 1
17 32784 1 1 38 SER N N 15.279 -6.482 -2.269 1.00 . A A . 16 SER N 1 1
17 32785 1 1 38 SER O O 13.299 -9.288 -3.304 1.00 . A A . 16 SER O 1 1
17 32786 1 1 38 SER OG O 16.653 -9.149 -1.246 1.00 . A A . 16 SER OG 1 1
17 32787 1 1 39 ALA C C 11.318 -6.007 -5.128 1.00 . A A . 17 ALA C 1 1
17 32788 1 1 39 ALA CA C 11.831 -7.292 -4.481 1.00 . A A . 17 ALA CA 1 1
17 32789 1 1 39 ALA CB C 10.811 -7.815 -3.472 1.00 . A A . 17 ALA CB 1 1
17 32790 1 1 39 ALA H H 13.554 -6.216 -3.809 1.00 . A A . 17 ALA H 1 1
17 32791 1 1 39 ALA HA H 11.947 -8.041 -5.250 1.00 . A A . 17 ALA HA 1 1
17 32792 1 1 39 ALA HB1 H 10.191 -8.564 -3.944 1.00 . A A . 17 ALA HB1 1 1
17 32793 1 1 39 ALA HB2 H 10.190 -6.999 -3.127 1.00 . A A . 17 ALA HB2 1 1
17 32794 1 1 39 ALA HB3 H 11.325 -8.257 -2.631 1.00 . A A . 17 ALA HB3 1 1
17 32795 1 1 39 ALA N N 13.137 -7.111 -3.838 1.00 . A A . 17 ALA N 1 1
17 32796 1 1 39 ALA O O 11.679 -4.904 -4.722 1.00 . A A . 17 ALA O 1 1
17 32797 1 1 40 GLU C C 8.386 -5.221 -7.072 1.00 . A A . 18 GLU C 1 1
17 32798 1 1 40 GLU CA C 9.887 -5.025 -6.857 1.00 . A A . 18 GLU CA 1 1
17 32799 1 1 40 GLU CB C 10.586 -4.832 -8.205 1.00 . A A . 18 GLU CB 1 1
17 32800 1 1 40 GLU CD C 9.575 -5.999 -10.206 1.00 . A A . 18 GLU CD 1 1
17 32801 1 1 40 GLU CG C 10.582 -6.080 -9.076 1.00 . A A . 18 GLU CG 1 1
17 32802 1 1 40 GLU H H 10.222 -7.078 -6.417 1.00 . A A . 18 GLU H 1 1
17 32803 1 1 40 GLU HA H 10.038 -4.144 -6.255 1.00 . A A . 18 GLU HA 1 1
17 32804 1 1 40 GLU HB2 H 10.088 -4.041 -8.745 1.00 . A A . 18 GLU HB2 1 1
17 32805 1 1 40 GLU HB3 H 11.611 -4.546 -8.027 1.00 . A A . 18 GLU HB3 1 1
17 32806 1 1 40 GLU HG2 H 11.566 -6.209 -9.499 1.00 . A A . 18 GLU HG2 1 1
17 32807 1 1 40 GLU HG3 H 10.341 -6.933 -8.458 1.00 . A A . 18 GLU HG3 1 1
17 32808 1 1 40 GLU N N 10.466 -6.167 -6.143 1.00 . A A . 18 GLU N 1 1
17 32809 1 1 40 GLU O O 7.926 -6.341 -7.294 1.00 . A A . 18 GLU O 1 1
17 32810 1 1 40 GLU OE1 O 9.703 -5.087 -11.051 1.00 . A A . 18 GLU OE1 1 1
17 32811 1 1 40 GLU OE2 O 8.658 -6.845 -10.246 1.00 . A A . 18 GLU OE2 1 1
17 32812 1 1 41 CYS C C 5.558 -2.833 -7.479 1.00 . A A . 19 CYS C 1 1
17 32813 1 1 41 CYS CA C 6.162 -4.208 -7.190 1.00 . A A . 19 CYS CA 1 1
17 32814 1 1 41 CYS CB C 5.475 -4.830 -5.956 1.00 . A A . 19 CYS CB 1 1
17 32815 1 1 41 CYS H H 8.039 -3.251 -6.819 1.00 . A A . 19 CYS H 1 1
17 32816 1 1 41 CYS HA H 5.982 -4.845 -8.043 1.00 . A A . 19 CYS HA 1 1
17 32817 1 1 41 CYS HB2 H 4.688 -4.170 -5.618 1.00 . A A . 19 CYS HB2 1 1
17 32818 1 1 41 CYS HB3 H 5.036 -5.778 -6.241 1.00 . A A . 19 CYS HB3 1 1
17 32819 1 1 41 CYS HG H 6.079 -5.666 -3.905 1.00 . A A . 19 CYS HG 1 1
17 32820 1 1 41 CYS N N 7.619 -4.128 -7.002 1.00 . A A . 19 CYS N 1 1
17 32821 1 1 41 CYS O O 6.071 -1.811 -7.021 1.00 . A A . 19 CYS O 1 1
17 32822 1 1 41 CYS SG S 6.563 -5.133 -4.539 1.00 . A A . 19 CYS SG 1 1
17 32823 1 1 42 GLU C C 2.311 -1.636 -8.194 1.00 . A A . 20 GLU C 1 1
17 32824 1 1 42 GLU CA C 3.784 -1.566 -8.585 1.00 . A A . 20 GLU CA 1 1
17 32825 1 1 42 GLU CB C 3.916 -1.278 -10.086 1.00 . A A . 20 GLU CB 1 1
17 32826 1 1 42 GLU CD C 5.542 -1.182 -12.018 1.00 . A A . 20 GLU CD 1 1
17 32827 1 1 42 GLU CG C 5.173 -1.859 -10.713 1.00 . A A . 20 GLU CG 1 1
17 32828 1 1 42 GLU H H 4.092 -3.659 -8.578 1.00 . A A . 20 GLU H 1 1
17 32829 1 1 42 GLU HA H 4.255 -0.770 -8.030 1.00 . A A . 20 GLU HA 1 1
17 32830 1 1 42 GLU HB2 H 3.061 -1.694 -10.597 1.00 . A A . 20 GLU HB2 1 1
17 32831 1 1 42 GLU HB3 H 3.930 -0.208 -10.237 1.00 . A A . 20 GLU HB3 1 1
17 32832 1 1 42 GLU HG2 H 5.993 -1.744 -10.021 1.00 . A A . 20 GLU HG2 1 1
17 32833 1 1 42 GLU HG3 H 5.011 -2.909 -10.902 1.00 . A A . 20 GLU HG3 1 1
17 32834 1 1 42 GLU N N 4.460 -2.814 -8.242 1.00 . A A . 20 GLU N 1 1
17 32835 1 1 42 GLU O O 1.756 -2.724 -8.034 1.00 . A A . 20 GLU O 1 1
17 32836 1 1 42 GLU OE1 O 5.371 0.052 -12.116 1.00 . A A . 20 GLU OE1 1 1
17 32837 1 1 42 GLU OE2 O 6.002 -1.884 -12.943 1.00 . A A . 20 GLU OE2 1 1
17 32838 1 1 43 VAL C C -0.393 0.856 -8.147 1.00 . A A . 21 VAL C 1 1
17 32839 1 1 43 VAL CA C 0.272 -0.427 -7.647 1.00 . A A . 21 VAL CA 1 1
17 32840 1 1 43 VAL CB C 0.101 -0.564 -6.107 1.00 . A A . 21 VAL CB 1 1
17 32841 1 1 43 VAL CG1 C 1.453 -0.689 -5.423 1.00 . A A . 21 VAL CG1 1 1
17 32842 1 1 43 VAL CG2 C -0.693 0.595 -5.514 1.00 . A A . 21 VAL CG2 1 1
17 32843 1 1 43 VAL H H 2.172 0.359 -8.164 1.00 . A A . 21 VAL H 1 1
17 32844 1 1 43 VAL HA H -0.222 -1.268 -8.110 1.00 . A A . 21 VAL HA 1 1
17 32845 1 1 43 VAL HB H -0.450 -1.476 -5.916 1.00 . A A . 21 VAL HB 1 1
17 32846 1 1 43 VAL HG11 H 1.909 -1.630 -5.701 1.00 . A A . 21 VAL HG11 1 1
17 32847 1 1 43 VAL HG12 H 1.319 -0.656 -4.352 1.00 . A A . 21 VAL HG12 1 1
17 32848 1 1 43 VAL HG13 H 2.092 0.126 -5.734 1.00 . A A . 21 VAL HG13 1 1
17 32849 1 1 43 VAL HG21 H -0.753 0.478 -4.442 1.00 . A A . 21 VAL HG21 1 1
17 32850 1 1 43 VAL HG22 H -1.689 0.599 -5.930 1.00 . A A . 21 VAL HG22 1 1
17 32851 1 1 43 VAL HG23 H -0.200 1.526 -5.747 1.00 . A A . 21 VAL HG23 1 1
17 32852 1 1 43 VAL N N 1.681 -0.477 -8.032 1.00 . A A . 21 VAL N 1 1
17 32853 1 1 43 VAL O O 0.221 1.924 -8.165 1.00 . A A . 21 VAL O 1 1
17 32854 1 1 44 GLU C C -3.165 2.552 -7.901 1.00 . A A . 22 GLU C 1 1
17 32855 1 1 44 GLU CA C -2.421 1.875 -9.045 1.00 . A A . 22 GLU CA 1 1
17 32856 1 1 44 GLU CB C -3.404 1.426 -10.127 1.00 . A A . 22 GLU CB 1 1
17 32857 1 1 44 GLU CD C -3.222 0.044 -12.237 1.00 . A A . 22 GLU CD 1 1
17 32858 1 1 44 GLU CG C -2.767 1.290 -11.502 1.00 . A A . 22 GLU CG 1 1
17 32859 1 1 44 GLU H H -2.086 -0.141 -8.504 1.00 . A A . 22 GLU H 1 1
17 32860 1 1 44 GLU HA H -1.725 2.581 -9.473 1.00 . A A . 22 GLU HA 1 1
17 32861 1 1 44 GLU HB2 H -3.817 0.470 -9.847 1.00 . A A . 22 GLU HB2 1 1
17 32862 1 1 44 GLU HB3 H -4.204 2.149 -10.195 1.00 . A A . 22 GLU HB3 1 1
17 32863 1 1 44 GLU HG2 H -3.029 2.154 -12.094 1.00 . A A . 22 GLU HG2 1 1
17 32864 1 1 44 GLU HG3 H -1.693 1.248 -11.383 1.00 . A A . 22 GLU HG3 1 1
17 32865 1 1 44 GLU N N -1.656 0.737 -8.548 1.00 . A A . 22 GLU N 1 1
17 32866 1 1 44 GLU O O -3.030 2.147 -6.747 1.00 . A A . 22 GLU O 1 1
17 32867 1 1 44 GLU OE1 O -3.691 -0.902 -11.572 1.00 . A A . 22 GLU OE1 1 1
17 32868 1 1 44 GLU OE2 O -3.112 0.016 -13.482 1.00 . A A . 22 GLU OE2 1 1
17 32869 1 1 45 LEU C C -5.957 4.916 -7.717 1.00 . A A . 23 LEU C 1 1
17 32870 1 1 45 LEU CA C -4.674 4.298 -7.170 1.00 . A A . 23 LEU CA 1 1
17 32871 1 1 45 LEU CB C -3.779 5.377 -6.542 1.00 . A A . 23 LEU CB 1 1
17 32872 1 1 45 LEU CD1 C -4.368 5.925 -4.157 1.00 . A A . 23 LEU CD1 1 1
17 32873 1 1 45 LEU CD2 C -3.886 7.759 -5.780 1.00 . A A . 23 LEU CD2 1 1
17 32874 1 1 45 LEU CG C -4.481 6.372 -5.609 1.00 . A A . 23 LEU CG 1 1
17 32875 1 1 45 LEU H H -4.012 3.885 -9.143 1.00 . A A . 23 LEU H 1 1
17 32876 1 1 45 LEU HA H -4.937 3.578 -6.413 1.00 . A A . 23 LEU HA 1 1
17 32877 1 1 45 LEU HB2 H -3.003 4.881 -5.979 1.00 . A A . 23 LEU HB2 1 1
17 32878 1 1 45 LEU HB3 H -3.317 5.935 -7.340 1.00 . A A . 23 LEU HB3 1 1
17 32879 1 1 45 LEU HD11 H -4.881 4.983 -4.024 1.00 . A A . 23 LEU HD11 1 1
17 32880 1 1 45 LEU HD12 H -4.815 6.670 -3.516 1.00 . A A . 23 LEU HD12 1 1
17 32881 1 1 45 LEU HD13 H -3.326 5.806 -3.897 1.00 . A A . 23 LEU HD13 1 1
17 32882 1 1 45 LEU HD21 H -4.045 8.332 -4.880 1.00 . A A . 23 LEU HD21 1 1
17 32883 1 1 45 LEU HD22 H -4.363 8.256 -6.612 1.00 . A A . 23 LEU HD22 1 1
17 32884 1 1 45 LEU HD23 H -2.826 7.675 -5.971 1.00 . A A . 23 LEU HD23 1 1
17 32885 1 1 45 LEU HG H -5.528 6.425 -5.863 1.00 . A A . 23 LEU HG 1 1
17 32886 1 1 45 LEU N N -3.937 3.590 -8.208 1.00 . A A . 23 LEU N 1 1
17 32887 1 1 45 LEU O O -5.945 5.606 -8.737 1.00 . A A . 23 LEU O 1 1
17 32888 1 1 46 TYR C C -8.861 6.210 -6.386 1.00 . A A . 24 TYR C 1 1
17 32889 1 1 46 TYR CA C -8.360 5.198 -7.418 1.00 . A A . 24 TYR CA 1 1
17 32890 1 1 46 TYR CB C -9.375 4.060 -7.598 1.00 . A A . 24 TYR CB 1 1
17 32891 1 1 46 TYR CD1 C -7.977 3.085 -9.470 1.00 . A A . 24 TYR CD1 1 1
17 32892 1 1 46 TYR CD2 C -9.207 1.586 -8.081 1.00 . A A . 24 TYR CD2 1 1
17 32893 1 1 46 TYR CE1 C -7.491 2.017 -10.198 1.00 . A A . 24 TYR CE1 1 1
17 32894 1 1 46 TYR CE2 C -8.724 0.513 -8.806 1.00 . A A . 24 TYR CE2 1 1
17 32895 1 1 46 TYR CG C -8.843 2.889 -8.398 1.00 . A A . 24 TYR CG 1 1
17 32896 1 1 46 TYR CZ C -7.868 0.733 -9.863 1.00 . A A . 24 TYR CZ 1 1
17 32897 1 1 46 TYR H H -6.996 4.112 -6.210 1.00 . A A . 24 TYR H 1 1
17 32898 1 1 46 TYR HA H -8.231 5.705 -8.363 1.00 . A A . 24 TYR HA 1 1
17 32899 1 1 46 TYR HB2 H -9.671 3.685 -6.630 1.00 . A A . 24 TYR HB2 1 1
17 32900 1 1 46 TYR HB3 H -10.245 4.442 -8.112 1.00 . A A . 24 TYR HB3 1 1
17 32901 1 1 46 TYR HD1 H -7.684 4.091 -9.731 1.00 . A A . 24 TYR HD1 1 1
17 32902 1 1 46 TYR HD2 H -9.879 1.416 -7.253 1.00 . A A . 24 TYR HD2 1 1
17 32903 1 1 46 TYR HE1 H -6.819 2.189 -11.027 1.00 . A A . 24 TYR HE1 1 1
17 32904 1 1 46 TYR HE2 H -9.020 -0.492 -8.543 1.00 . A A . 24 TYR HE2 1 1
17 32905 1 1 46 TYR HH H -7.120 -1.034 -9.986 1.00 . A A . 24 TYR HH 1 1
17 32906 1 1 46 TYR N N -7.060 4.666 -7.019 1.00 . A A . 24 TYR N 1 1
17 32907 1 1 46 TYR O O -8.745 5.988 -5.181 1.00 . A A . 24 TYR O 1 1
17 32908 1 1 46 TYR OH O -7.385 -0.333 -10.585 1.00 . A A . 24 TYR OH 1 1
17 32909 1 1 47 GLU C C -10.978 7.913 -5.013 1.00 . A A . 25 GLU C 1 1
17 32910 1 1 47 GLU CA C -9.896 8.394 -5.982 1.00 . A A . 25 GLU CA 1 1
17 32911 1 1 47 GLU CB C -10.432 9.575 -6.788 1.00 . A A . 25 GLU CB 1 1
17 32912 1 1 47 GLU CD C -7.999 10.196 -7.148 1.00 . A A . 25 GLU CD 1 1
17 32913 1 1 47 GLU CG C -9.407 10.210 -7.715 1.00 . A A . 25 GLU CG 1 1
17 32914 1 1 47 GLU H H -9.446 7.461 -7.844 1.00 . A A . 25 GLU H 1 1
17 32915 1 1 47 GLU HA H -9.056 8.739 -5.399 1.00 . A A . 25 GLU HA 1 1
17 32916 1 1 47 GLU HB2 H -11.267 9.240 -7.386 1.00 . A A . 25 GLU HB2 1 1
17 32917 1 1 47 GLU HB3 H -10.778 10.332 -6.096 1.00 . A A . 25 GLU HB3 1 1
17 32918 1 1 47 GLU HG2 H -9.406 9.669 -8.647 1.00 . A A . 25 GLU HG2 1 1
17 32919 1 1 47 GLU HG3 H -9.695 11.236 -7.895 1.00 . A A . 25 GLU HG3 1 1
17 32920 1 1 47 GLU N N -9.398 7.332 -6.868 1.00 . A A . 25 GLU N 1 1
17 32921 1 1 47 GLU O O -11.377 8.657 -4.119 1.00 . A A . 25 GLU O 1 1
17 32922 1 1 47 GLU OE1 O -7.439 9.093 -6.973 1.00 . A A . 25 GLU OE1 1 1
17 32923 1 1 47 GLU OE2 O -7.456 11.289 -6.881 1.00 . A A . 25 GLU OE2 1 1
17 32924 1 1 48 GLU C C -12.210 6.447 -2.849 1.00 . A A . 26 GLU C 1 1
17 32925 1 1 48 GLU CA C -12.516 6.153 -4.320 1.00 . A A . 26 GLU CA 1 1
17 32926 1 1 48 GLU CB C -12.669 4.643 -4.536 1.00 . A A . 26 GLU CB 1 1
17 32927 1 1 48 GLU CD C -11.602 2.359 -4.360 1.00 . A A . 26 GLU CD 1 1
17 32928 1 1 48 GLU CG C -11.538 3.816 -3.944 1.00 . A A . 26 GLU CG 1 1
17 32929 1 1 48 GLU H H -11.134 6.139 -5.927 1.00 . A A . 26 GLU H 1 1
17 32930 1 1 48 GLU HA H -13.443 6.640 -4.586 1.00 . A A . 26 GLU HA 1 1
17 32931 1 1 48 GLU HB2 H -13.596 4.321 -4.084 1.00 . A A . 26 GLU HB2 1 1
17 32932 1 1 48 GLU HB3 H -12.711 4.447 -5.597 1.00 . A A . 26 GLU HB3 1 1
17 32933 1 1 48 GLU HG2 H -10.596 4.226 -4.274 1.00 . A A . 26 GLU HG2 1 1
17 32934 1 1 48 GLU HG3 H -11.595 3.871 -2.867 1.00 . A A . 26 GLU HG3 1 1
17 32935 1 1 48 GLU N N -11.467 6.686 -5.191 1.00 . A A . 26 GLU N 1 1
17 32936 1 1 48 GLU O O -13.122 6.601 -2.037 1.00 . A A . 26 GLU O 1 1
17 32937 1 1 48 GLU OE1 O -12.722 1.854 -4.578 1.00 . A A . 26 GLU OE1 1 1
17 32938 1 1 48 GLU OE2 O -10.532 1.725 -4.466 1.00 . A A . 26 GLU OE2 1 1
17 32939 1 1 49 TRP C C -10.739 8.358 -0.903 1.00 . A A . 27 TRP C 1 1
17 32940 1 1 49 TRP CA C -10.508 6.872 -1.165 1.00 . A A . 27 TRP CA 1 1
17 32941 1 1 49 TRP CB C -9.031 6.493 -0.968 1.00 . A A . 27 TRP CB 1 1
17 32942 1 1 49 TRP CD1 C -9.033 7.531 1.378 1.00 . A A . 27 TRP CD1 1 1
17 32943 1 1 49 TRP CD2 C -7.000 7.282 0.475 1.00 . A A . 27 TRP CD2 1 1
17 32944 1 1 49 TRP CE2 C -6.855 7.857 1.750 1.00 . A A . 27 TRP CE2 1 1
17 32945 1 1 49 TRP CE3 C -5.856 7.029 -0.286 1.00 . A A . 27 TRP CE3 1 1
17 32946 1 1 49 TRP CG C -8.399 7.083 0.255 1.00 . A A . 27 TRP CG 1 1
17 32947 1 1 49 TRP CH2 C -4.506 7.924 1.514 1.00 . A A . 27 TRP CH2 1 1
17 32948 1 1 49 TRP CZ2 C -5.610 8.183 2.281 1.00 . A A . 27 TRP CZ2 1 1
17 32949 1 1 49 TRP CZ3 C -4.620 7.352 0.242 1.00 . A A . 27 TRP CZ3 1 1
17 32950 1 1 49 TRP H H -10.244 6.447 -3.210 1.00 . A A . 27 TRP H 1 1
17 32951 1 1 49 TRP HA H -11.119 6.296 -0.485 1.00 . A A . 27 TRP HA 1 1
17 32952 1 1 49 TRP HB2 H -8.951 5.419 -0.886 1.00 . A A . 27 TRP HB2 1 1
17 32953 1 1 49 TRP HB3 H -8.468 6.825 -1.828 1.00 . A A . 27 TRP HB3 1 1
17 32954 1 1 49 TRP HD1 H -10.102 7.515 1.521 1.00 . A A . 27 TRP HD1 1 1
17 32955 1 1 49 TRP HE1 H -8.316 8.374 3.163 1.00 . A A . 27 TRP HE1 1 1
17 32956 1 1 49 TRP HE3 H -5.926 6.587 -1.269 1.00 . A A . 27 TRP HE3 1 1
17 32957 1 1 49 TRP HH2 H -3.520 8.162 1.887 1.00 . A A . 27 TRP HH2 1 1
17 32958 1 1 49 TRP HZ2 H -5.503 8.624 3.261 1.00 . A A . 27 TRP HZ2 1 1
17 32959 1 1 49 TRP HZ3 H -3.725 7.164 -0.332 1.00 . A A . 27 TRP HZ3 1 1
17 32960 1 1 49 TRP N N -10.925 6.557 -2.521 1.00 . A A . 27 TRP N 1 1
17 32961 1 1 49 TRP NE1 N -8.111 8.000 2.282 1.00 . A A . 27 TRP NE1 1 1
17 32962 1 1 49 TRP O O -11.412 8.727 0.060 1.00 . A A . 27 TRP O 1 1
17 32963 1 1 50 ALA C C -9.293 11.418 -2.464 1.00 . A A . 28 ALA C 1 1
17 32964 1 1 50 ALA CA C -10.367 10.662 -1.679 1.00 . A A . 28 ALA CA 1 1
17 32965 1 1 50 ALA CB C -10.359 11.116 -0.220 1.00 . A A . 28 ALA CB 1 1
17 32966 1 1 50 ALA H H -9.691 8.842 -2.547 1.00 . A A . 28 ALA H 1 1
17 32967 1 1 50 ALA HA H -11.332 10.903 -2.097 1.00 . A A . 28 ALA HA 1 1
17 32968 1 1 50 ALA HB1 H -11.372 11.149 0.153 1.00 . A A . 28 ALA HB1 1 1
17 32969 1 1 50 ALA HB2 H -9.919 12.100 -0.152 1.00 . A A . 28 ALA HB2 1 1
17 32970 1 1 50 ALA HB3 H -9.780 10.422 0.373 1.00 . A A . 28 ALA HB3 1 1
17 32971 1 1 50 ALA N N -10.199 9.207 -1.787 1.00 . A A . 28 ALA N 1 1
17 32972 1 1 50 ALA O O -8.112 11.360 -2.123 1.00 . A A . 28 ALA O 1 1
17 32973 1 1 51 PRO C C -7.786 13.751 -3.517 1.00 . A A . 29 PRO C 1 1
17 32974 1 1 51 PRO CA C -8.752 12.909 -4.355 1.00 . A A . 29 PRO CA 1 1
17 32975 1 1 51 PRO CB C -9.645 13.826 -5.208 1.00 . A A . 29 PRO CB 1 1
17 32976 1 1 51 PRO CD C -11.074 12.266 -4.016 1.00 . A A . 29 PRO CD 1 1
17 32977 1 1 51 PRO CG C -11.065 13.530 -4.830 1.00 . A A . 29 PRO CG 1 1
17 32978 1 1 51 PRO HA H -8.182 12.261 -5.007 1.00 . A A . 29 PRO HA 1 1
17 32979 1 1 51 PRO HB2 H -9.397 14.857 -5.000 1.00 . A A . 29 PRO HB2 1 1
17 32980 1 1 51 PRO HB3 H -9.468 13.622 -6.255 1.00 . A A . 29 PRO HB3 1 1
17 32981 1 1 51 PRO HD2 H -11.765 12.359 -3.190 1.00 . A A . 29 PRO HD2 1 1
17 32982 1 1 51 PRO HD3 H -11.343 11.422 -4.632 1.00 . A A . 29 PRO HD3 1 1
17 32983 1 1 51 PRO HG2 H -11.463 14.348 -4.247 1.00 . A A . 29 PRO HG2 1 1
17 32984 1 1 51 PRO HG3 H -11.655 13.398 -5.727 1.00 . A A . 29 PRO HG3 1 1
17 32985 1 1 51 PRO N N -9.689 12.143 -3.531 1.00 . A A . 29 PRO N 1 1
17 32986 1 1 51 PRO O O -6.614 13.892 -3.863 1.00 . A A . 29 PRO O 1 1
17 32987 1 1 52 GLU C C -6.328 14.355 -0.926 1.00 . A A . 30 GLU C 1 1
17 32988 1 1 52 GLU CA C -7.475 15.149 -1.541 1.00 . A A . 30 GLU CA 1 1
17 32989 1 1 52 GLU CB C -8.340 15.754 -0.436 1.00 . A A . 30 GLU CB 1 1
17 32990 1 1 52 GLU CD C -10.583 16.190 -1.513 1.00 . A A . 30 GLU CD 1 1
17 32991 1 1 52 GLU CG C -9.323 16.801 -0.936 1.00 . A A . 30 GLU CG 1 1
17 32992 1 1 52 GLU H H -9.232 14.174 -2.200 1.00 . A A . 30 GLU H 1 1
17 32993 1 1 52 GLU HA H -7.061 15.950 -2.138 1.00 . A A . 30 GLU HA 1 1
17 32994 1 1 52 GLU HB2 H -8.902 14.964 0.038 1.00 . A A . 30 GLU HB2 1 1
17 32995 1 1 52 GLU HB3 H -7.697 16.217 0.297 1.00 . A A . 30 GLU HB3 1 1
17 32996 1 1 52 GLU HG2 H -9.597 17.444 -0.113 1.00 . A A . 30 GLU HG2 1 1
17 32997 1 1 52 GLU HG3 H -8.841 17.390 -1.704 1.00 . A A . 30 GLU HG3 1 1
17 32998 1 1 52 GLU N N -8.289 14.316 -2.421 1.00 . A A . 30 GLU N 1 1
17 32999 1 1 52 GLU O O -5.184 14.809 -0.913 1.00 . A A . 30 GLU O 1 1
17 33000 1 1 52 GLU OE1 O -11.110 15.234 -0.906 1.00 . A A . 30 GLU OE1 1 1
17 33001 1 1 52 GLU OE2 O -11.046 16.667 -2.570 1.00 . A A . 30 GLU OE2 1 1
17 33002 1 1 53 THR C C -4.579 11.897 -0.840 1.00 . A A . 31 THR C 1 1
17 33003 1 1 53 THR CA C -5.613 12.318 0.201 1.00 . A A . 31 THR CA 1 1
17 33004 1 1 53 THR CB C -6.248 11.078 0.852 1.00 . A A . 31 THR CB 1 1
17 33005 1 1 53 THR CG2 C -6.169 11.072 2.369 1.00 . A A . 31 THR CG2 1 1
17 33006 1 1 53 THR H H -7.570 12.856 -0.459 1.00 . A A . 31 THR H 1 1
17 33007 1 1 53 THR HA H -5.111 12.900 0.963 1.00 . A A . 31 THR HA 1 1
17 33008 1 1 53 THR HB H -5.736 10.194 0.494 1.00 . A A . 31 THR HB 1 1
17 33009 1 1 53 THR HG1 H -7.815 10.060 0.265 1.00 . A A . 31 THR HG1 1 1
17 33010 1 1 53 THR HG21 H -5.241 10.615 2.678 1.00 . A A . 31 THR HG21 1 1
17 33011 1 1 53 THR HG22 H -6.997 10.504 2.769 1.00 . A A . 31 THR HG22 1 1
17 33012 1 1 53 THR HG23 H -6.216 12.084 2.745 1.00 . A A . 31 THR HG23 1 1
17 33013 1 1 53 THR N N -6.637 13.166 -0.415 1.00 . A A . 31 THR N 1 1
17 33014 1 1 53 THR O O -3.375 11.954 -0.593 1.00 . A A . 31 THR O 1 1
17 33015 1 1 53 THR OG1 O -7.614 10.971 0.495 1.00 . A A . 31 THR OG1 1 1
17 33016 1 1 54 VAL C C -3.052 12.079 -3.313 1.00 . A A . 32 VAL C 1 1
17 33017 1 1 54 VAL CA C -4.187 11.075 -3.106 1.00 . A A . 32 VAL CA 1 1
17 33018 1 1 54 VAL CB C -4.988 10.930 -4.420 1.00 . A A . 32 VAL CB 1 1
17 33019 1 1 54 VAL CG1 C -4.064 10.716 -5.612 1.00 . A A . 32 VAL CG1 1 1
17 33020 1 1 54 VAL CG2 C -5.992 9.792 -4.305 1.00 . A A . 32 VAL CG2 1 1
17 33021 1 1 54 VAL H H -6.029 11.477 -2.149 1.00 . A A . 32 VAL H 1 1
17 33022 1 1 54 VAL HA H -3.764 10.113 -2.855 1.00 . A A . 32 VAL HA 1 1
17 33023 1 1 54 VAL HB H -5.536 11.846 -4.583 1.00 . A A . 32 VAL HB 1 1
17 33024 1 1 54 VAL HG11 H -3.703 11.671 -5.964 1.00 . A A . 32 VAL HG11 1 1
17 33025 1 1 54 VAL HG12 H -4.608 10.223 -6.405 1.00 . A A . 32 VAL HG12 1 1
17 33026 1 1 54 VAL HG13 H -3.228 10.102 -5.314 1.00 . A A . 32 VAL HG13 1 1
17 33027 1 1 54 VAL HG21 H -6.030 9.250 -5.238 1.00 . A A . 32 VAL HG21 1 1
17 33028 1 1 54 VAL HG22 H -6.969 10.196 -4.082 1.00 . A A . 32 VAL HG22 1 1
17 33029 1 1 54 VAL HG23 H -5.689 9.124 -3.512 1.00 . A A . 32 VAL HG23 1 1
17 33030 1 1 54 VAL N N -5.061 11.491 -2.012 1.00 . A A . 32 VAL N 1 1
17 33031 1 1 54 VAL O O -1.926 11.703 -3.638 1.00 . A A . 32 VAL O 1 1
17 33032 1 1 55 ARG C C -1.150 14.201 -2.405 1.00 . A A . 33 ARG C 1 1
17 33033 1 1 55 ARG CA C -2.374 14.422 -3.298 1.00 . A A . 33 ARG CA 1 1
17 33034 1 1 55 ARG CB C -3.001 15.787 -2.996 1.00 . A A . 33 ARG CB 1 1
17 33035 1 1 55 ARG CD C -2.542 18.256 -2.863 1.00 . A A . 33 ARG CD 1 1
17 33036 1 1 55 ARG CG C -2.234 16.958 -3.592 1.00 . A A . 33 ARG CG 1 1
17 33037 1 1 55 ARG CZ C -2.107 20.668 -3.121 1.00 . A A . 33 ARG CZ 1 1
17 33038 1 1 55 ARG H H -4.282 13.593 -2.874 1.00 . A A . 33 ARG H 1 1
17 33039 1 1 55 ARG HA H -2.055 14.406 -4.328 1.00 . A A . 33 ARG HA 1 1
17 33040 1 1 55 ARG HB2 H -4.006 15.805 -3.393 1.00 . A A . 33 ARG HB2 1 1
17 33041 1 1 55 ARG HB3 H -3.044 15.922 -1.926 1.00 . A A . 33 ARG HB3 1 1
17 33042 1 1 55 ARG HD2 H -3.613 18.400 -2.847 1.00 . A A . 33 ARG HD2 1 1
17 33043 1 1 55 ARG HD3 H -2.176 18.180 -1.850 1.00 . A A . 33 ARG HD3 1 1
17 33044 1 1 55 ARG HE H -1.327 19.236 -4.271 1.00 . A A . 33 ARG HE 1 1
17 33045 1 1 55 ARG HG2 H -1.175 16.760 -3.520 1.00 . A A . 33 ARG HG2 1 1
17 33046 1 1 55 ARG HG3 H -2.512 17.066 -4.631 1.00 . A A . 33 ARG HG3 1 1
17 33047 1 1 55 ARG HH11 H -3.362 20.201 -1.604 1.00 . A A . 33 ARG HH11 1 1
17 33048 1 1 55 ARG HH12 H -3.039 21.890 -1.807 1.00 . A A . 33 ARG HH12 1 1
17 33049 1 1 55 ARG HH21 H -0.902 21.456 -4.540 1.00 . A A . 33 ARG HH21 1 1
17 33050 1 1 55 ARG HH22 H -1.644 22.603 -3.474 1.00 . A A . 33 ARG HH22 1 1
17 33051 1 1 55 ARG N N -3.362 13.358 -3.127 1.00 . A A . 33 ARG N 1 1
17 33052 1 1 55 ARG NE N -1.918 19.409 -3.509 1.00 . A A . 33 ARG NE 1 1
17 33053 1 1 55 ARG NH1 N -2.902 20.941 -2.093 1.00 . A A . 33 ARG NH1 1 1
17 33054 1 1 55 ARG NH2 N -1.502 21.656 -3.764 1.00 . A A . 33 ARG NH2 1 1
17 33055 1 1 55 ARG O O -0.019 14.457 -2.820 1.00 . A A . 33 ARG O 1 1
17 33056 1 1 56 ALA C C 0.630 12.376 -0.736 1.00 . A A . 34 ALA C 1 1
17 33057 1 1 56 ALA CA C -0.287 13.486 -0.240 1.00 . A A . 34 ALA CA 1 1
17 33058 1 1 56 ALA CB C -0.837 13.146 1.134 1.00 . A A . 34 ALA CB 1 1
17 33059 1 1 56 ALA H H -2.300 13.546 -0.902 1.00 . A A . 34 ALA H 1 1
17 33060 1 1 56 ALA HA H 0.292 14.393 -0.155 1.00 . A A . 34 ALA HA 1 1
17 33061 1 1 56 ALA HB1 H -1.812 12.692 1.031 1.00 . A A . 34 ALA HB1 1 1
17 33062 1 1 56 ALA HB2 H -0.922 14.048 1.720 1.00 . A A . 34 ALA HB2 1 1
17 33063 1 1 56 ALA HB3 H -0.168 12.457 1.628 1.00 . A A . 34 ALA HB3 1 1
17 33064 1 1 56 ALA N N -1.379 13.731 -1.180 1.00 . A A . 34 ALA N 1 1
17 33065 1 1 56 ALA O O 1.853 12.520 -0.725 1.00 . A A . 34 ALA O 1 1
17 33066 1 1 57 ILE C C 1.745 10.632 -2.813 1.00 . A A . 35 ILE C 1 1
17 33067 1 1 57 ILE CA C 0.822 10.150 -1.691 1.00 . A A . 35 ILE CA 1 1
17 33068 1 1 57 ILE CB C -0.054 8.996 -2.240 1.00 . A A . 35 ILE CB 1 1
17 33069 1 1 57 ILE CD1 C -1.661 9.062 -0.265 1.00 . A A . 35 ILE CD1 1 1
17 33070 1 1 57 ILE CG1 C -1.507 9.112 -1.770 1.00 . A A . 35 ILE CG1 1 1
17 33071 1 1 57 ILE CG2 C 0.528 7.654 -1.824 1.00 . A A . 35 ILE CG2 1 1
17 33072 1 1 57 ILE H H -0.938 11.223 -1.174 1.00 . A A . 35 ILE H 1 1
17 33073 1 1 57 ILE HA H 1.424 9.762 -0.866 1.00 . A A . 35 ILE HA 1 1
17 33074 1 1 57 ILE HB H -0.030 9.045 -3.318 1.00 . A A . 35 ILE HB 1 1
17 33075 1 1 57 ILE HD11 H -1.664 8.034 0.065 1.00 . A A . 35 ILE HD11 1 1
17 33076 1 1 57 ILE HD12 H -2.593 9.534 0.016 1.00 . A A . 35 ILE HD12 1 1
17 33077 1 1 57 ILE HD13 H -0.839 9.586 0.200 1.00 . A A . 35 ILE HD13 1 1
17 33078 1 1 57 ILE HG12 H -1.916 10.049 -2.116 1.00 . A A . 35 ILE HG12 1 1
17 33079 1 1 57 ILE HG13 H -2.080 8.297 -2.190 1.00 . A A . 35 ILE HG13 1 1
17 33080 1 1 57 ILE HG21 H 1.606 7.694 -1.886 1.00 . A A . 35 ILE HG21 1 1
17 33081 1 1 57 ILE HG22 H 0.158 6.882 -2.483 1.00 . A A . 35 ILE HG22 1 1
17 33082 1 1 57 ILE HG23 H 0.233 7.432 -0.809 1.00 . A A . 35 ILE HG23 1 1
17 33083 1 1 57 ILE N N 0.038 11.275 -1.182 1.00 . A A . 35 ILE N 1 1
17 33084 1 1 57 ILE O O 2.948 10.367 -2.796 1.00 . A A . 35 ILE O 1 1
17 33085 1 1 58 ALA C C 2.982 12.891 -4.401 1.00 . A A . 36 ALA C 1 1
17 33086 1 1 58 ALA CA C 1.948 11.890 -4.902 1.00 . A A . 36 ALA CA 1 1
17 33087 1 1 58 ALA CB C 1.032 12.539 -5.927 1.00 . A A . 36 ALA CB 1 1
17 33088 1 1 58 ALA H H 0.212 11.550 -3.744 1.00 . A A . 36 ALA H 1 1
17 33089 1 1 58 ALA HA H 2.459 11.065 -5.382 1.00 . A A . 36 ALA HA 1 1
17 33090 1 1 58 ALA HB1 H 1.023 13.608 -5.776 1.00 . A A . 36 ALA HB1 1 1
17 33091 1 1 58 ALA HB2 H 0.030 12.150 -5.812 1.00 . A A . 36 ALA HB2 1 1
17 33092 1 1 58 ALA HB3 H 1.393 12.317 -6.920 1.00 . A A . 36 ALA HB3 1 1
17 33093 1 1 58 ALA N N 1.173 11.359 -3.785 1.00 . A A . 36 ALA N 1 1
17 33094 1 1 58 ALA O O 4.020 13.091 -5.021 1.00 . A A . 36 ALA O 1 1
17 33095 1 1 59 ASP C C 4.827 13.782 -2.069 1.00 . A A . 37 ASP C 1 1
17 33096 1 1 59 ASP CA C 3.619 14.493 -2.693 1.00 . A A . 37 ASP CA 1 1
17 33097 1 1 59 ASP CB C 2.911 15.346 -1.639 1.00 . A A . 37 ASP CB 1 1
17 33098 1 1 59 ASP CG C 3.575 16.695 -1.449 1.00 . A A . 37 ASP CG 1 1
17 33099 1 1 59 ASP H H 1.837 13.334 -2.812 1.00 . A A . 37 ASP H 1 1
17 33100 1 1 59 ASP HA H 3.965 15.134 -3.490 1.00 . A A . 37 ASP HA 1 1
17 33101 1 1 59 ASP HB2 H 1.888 15.510 -1.946 1.00 . A A . 37 ASP HB2 1 1
17 33102 1 1 59 ASP HB3 H 2.920 14.823 -0.696 1.00 . A A . 37 ASP HB3 1 1
17 33103 1 1 59 ASP N N 2.692 13.523 -3.269 1.00 . A A . 37 ASP N 1 1
17 33104 1 1 59 ASP O O 5.897 14.371 -1.919 1.00 . A A . 37 ASP O 1 1
17 33105 1 1 59 ASP OD1 O 3.396 17.574 -2.318 1.00 . A A . 37 ASP OD1 1 1
17 33106 1 1 59 ASP OD2 O 4.275 16.873 -0.428 1.00 . A A . 37 ASP OD2 1 1
17 33107 1 1 60 ALA C C 6.386 10.806 -2.092 1.00 . A A . 38 ALA C 1 1
17 33108 1 1 60 ALA CA C 5.679 11.713 -1.076 1.00 . A A . 38 ALA CA 1 1
17 33109 1 1 60 ALA CB C 5.064 10.883 0.039 1.00 . A A . 38 ALA CB 1 1
17 33110 1 1 60 ALA H H 3.765 12.112 -1.827 1.00 . A A . 38 ALA H 1 1
17 33111 1 1 60 ALA HA H 6.403 12.383 -0.637 1.00 . A A . 38 ALA HA 1 1
17 33112 1 1 60 ALA HB1 H 4.105 11.307 0.312 1.00 . A A . 38 ALA HB1 1 1
17 33113 1 1 60 ALA HB2 H 5.718 10.888 0.897 1.00 . A A . 38 ALA HB2 1 1
17 33114 1 1 60 ALA HB3 H 4.922 9.868 -0.303 1.00 . A A . 38 ALA HB3 1 1
17 33115 1 1 60 ALA N N 4.636 12.515 -1.696 1.00 . A A . 38 ALA N 1 1
17 33116 1 1 60 ALA O O 6.562 9.611 -1.851 1.00 . A A . 38 ALA O 1 1
17 33117 1 1 61 LEU C C 8.838 10.080 -3.699 1.00 . A A . 39 LEU C 1 1
17 33118 1 1 61 LEU CA C 7.509 10.636 -4.263 1.00 . A A . 39 LEU CA 1 1
17 33119 1 1 61 LEU CB C 7.689 11.514 -5.509 1.00 . A A . 39 LEU CB 1 1
17 33120 1 1 61 LEU CD1 C 6.593 12.438 -7.567 1.00 . A A . 39 LEU CD1 1 1
17 33121 1 1 61 LEU CD2 C 5.244 11.060 -5.978 1.00 . A A . 39 LEU CD2 1 1
17 33122 1 1 61 LEU CG C 6.386 12.069 -6.105 1.00 . A A . 39 LEU CG 1 1
17 33123 1 1 61 LEU H H 6.642 12.344 -3.338 1.00 . A A . 39 LEU H 1 1
17 33124 1 1 61 LEU HA H 6.883 9.793 -4.523 1.00 . A A . 39 LEU HA 1 1
17 33125 1 1 61 LEU HB2 H 8.334 12.343 -5.260 1.00 . A A . 39 LEU HB2 1 1
17 33126 1 1 61 LEU HB3 H 8.165 10.926 -6.270 1.00 . A A . 39 LEU HB3 1 1
17 33127 1 1 61 LEU HD11 H 5.705 12.185 -8.130 1.00 . A A . 39 LEU HD11 1 1
17 33128 1 1 61 LEU HD12 H 7.436 11.890 -7.960 1.00 . A A . 39 LEU HD12 1 1
17 33129 1 1 61 LEU HD13 H 6.781 13.498 -7.647 1.00 . A A . 39 LEU HD13 1 1
17 33130 1 1 61 LEU HD21 H 4.817 11.118 -4.988 1.00 . A A . 39 LEU HD21 1 1
17 33131 1 1 61 LEU HD22 H 5.616 10.065 -6.147 1.00 . A A . 39 LEU HD22 1 1
17 33132 1 1 61 LEU HD23 H 4.482 11.286 -6.708 1.00 . A A . 39 LEU HD23 1 1
17 33133 1 1 61 LEU HG H 6.106 12.966 -5.574 1.00 . A A . 39 LEU HG 1 1
17 33134 1 1 61 LEU N N 6.802 11.386 -3.216 1.00 . A A . 39 LEU N 1 1
17 33135 1 1 61 LEU O O 8.943 9.944 -2.482 1.00 . A A . 39 LEU O 1 1
17 33136 1 1 62 PRO C C 11.489 9.635 -2.607 1.00 . A A . 40 PRO C 1 1
17 33137 1 1 62 PRO CA C 11.119 9.144 -4.005 1.00 . A A . 40 PRO CA 1 1
17 33138 1 1 62 PRO CB C 12.138 9.604 -5.033 1.00 . A A . 40 PRO CB 1 1
17 33139 1 1 62 PRO CD C 9.922 9.771 -6.003 1.00 . A A . 40 PRO CD 1 1
17 33140 1 1 62 PRO CG C 11.391 9.583 -6.327 1.00 . A A . 40 PRO CG 1 1
17 33141 1 1 62 PRO HA H 11.087 8.067 -4.000 1.00 . A A . 40 PRO HA 1 1
17 33142 1 1 62 PRO HB2 H 12.485 10.598 -4.787 1.00 . A A . 40 PRO HB2 1 1
17 33143 1 1 62 PRO HB3 H 12.971 8.917 -5.049 1.00 . A A . 40 PRO HB3 1 1
17 33144 1 1 62 PRO HD2 H 9.592 10.729 -6.364 1.00 . A A . 40 PRO HD2 1 1
17 33145 1 1 62 PRO HD3 H 9.343 8.980 -6.448 1.00 . A A . 40 PRO HD3 1 1
17 33146 1 1 62 PRO HG2 H 11.736 10.387 -6.959 1.00 . A A . 40 PRO HG2 1 1
17 33147 1 1 62 PRO HG3 H 11.544 8.633 -6.818 1.00 . A A . 40 PRO HG3 1 1
17 33148 1 1 62 PRO N N 9.866 9.707 -4.525 1.00 . A A . 40 PRO N 1 1
17 33149 1 1 62 PRO O O 11.903 10.779 -2.419 1.00 . A A . 40 PRO O 1 1
17 33150 1 1 63 ILE C C 12.103 7.754 0.461 1.00 . A A . 41 ILE C 1 1
17 33151 1 1 63 ILE CA C 11.657 9.034 -0.245 1.00 . A A . 41 ILE CA 1 1
17 33152 1 1 63 ILE CB C 10.447 9.658 0.496 1.00 . A A . 41 ILE CB 1 1
17 33153 1 1 63 ILE CD1 C 9.076 11.802 0.723 1.00 . A A . 41 ILE CD1 1 1
17 33154 1 1 63 ILE CG1 C 10.204 11.090 0.004 1.00 . A A . 41 ILE CG1 1 1
17 33155 1 1 63 ILE CG2 C 10.672 9.657 2.003 1.00 . A A . 41 ILE CG2 1 1
17 33156 1 1 63 ILE H H 11.014 7.843 -1.868 1.00 . A A . 41 ILE H 1 1
17 33157 1 1 63 ILE HA H 12.472 9.744 -0.229 1.00 . A A . 41 ILE HA 1 1
17 33158 1 1 63 ILE HB H 9.571 9.057 0.282 1.00 . A A . 41 ILE HB 1 1
17 33159 1 1 63 ILE HD11 H 9.423 12.763 1.077 1.00 . A A . 41 ILE HD11 1 1
17 33160 1 1 63 ILE HD12 H 8.752 11.207 1.566 1.00 . A A . 41 ILE HD12 1 1
17 33161 1 1 63 ILE HD13 H 8.248 11.946 0.044 1.00 . A A . 41 ILE HD13 1 1
17 33162 1 1 63 ILE HG12 H 11.104 11.668 0.153 1.00 . A A . 41 ILE HG12 1 1
17 33163 1 1 63 ILE HG13 H 9.968 11.069 -1.047 1.00 . A A . 41 ILE HG13 1 1
17 33164 1 1 63 ILE HG21 H 9.811 10.086 2.495 1.00 . A A . 41 ILE HG21 1 1
17 33165 1 1 63 ILE HG22 H 11.548 10.243 2.236 1.00 . A A . 41 ILE HG22 1 1
17 33166 1 1 63 ILE HG23 H 10.815 8.645 2.348 1.00 . A A . 41 ILE HG23 1 1
17 33167 1 1 63 ILE N N 11.341 8.740 -1.636 1.00 . A A . 41 ILE N 1 1
17 33168 1 1 63 ILE O O 11.678 6.660 0.094 1.00 . A A . 41 ILE O 1 1
17 33169 1 1 64 LYS C C 12.548 6.324 3.326 1.00 . A A . 42 LYS C 1 1
17 33170 1 1 64 LYS CA C 13.477 6.729 2.182 1.00 . A A . 42 LYS CA 1 1
17 33171 1 1 64 LYS CB C 14.881 7.013 2.725 1.00 . A A . 42 LYS CB 1 1
17 33172 1 1 64 LYS CD C 17.288 6.346 2.401 1.00 . A A . 42 LYS CD 1 1
17 33173 1 1 64 LYS CE C 18.246 7.521 2.494 1.00 . A A . 42 LYS CE 1 1
17 33174 1 1 64 LYS CG C 15.987 6.741 1.718 1.00 . A A . 42 LYS CG 1 1
17 33175 1 1 64 LYS H H 13.288 8.785 1.700 1.00 . A A . 42 LYS H 1 1
17 33176 1 1 64 LYS HA H 13.537 5.912 1.480 1.00 . A A . 42 LYS HA 1 1
17 33177 1 1 64 LYS HB2 H 14.938 8.049 3.021 1.00 . A A . 42 LYS HB2 1 1
17 33178 1 1 64 LYS HB3 H 15.053 6.389 3.591 1.00 . A A . 42 LYS HB3 1 1
17 33179 1 1 64 LYS HD2 H 17.066 5.995 3.398 1.00 . A A . 42 LYS HD2 1 1
17 33180 1 1 64 LYS HD3 H 17.755 5.555 1.833 1.00 . A A . 42 LYS HD3 1 1
17 33181 1 1 64 LYS HE2 H 17.673 8.436 2.533 1.00 . A A . 42 LYS HE2 1 1
17 33182 1 1 64 LYS HE3 H 18.829 7.424 3.399 1.00 . A A . 42 LYS HE3 1 1
17 33183 1 1 64 LYS HG2 H 15.677 5.937 1.065 1.00 . A A . 42 LYS HG2 1 1
17 33184 1 1 64 LYS HG3 H 16.156 7.635 1.132 1.00 . A A . 42 LYS HG3 1 1
17 33185 1 1 64 LYS HZ1 H 18.787 8.214 0.599 1.00 . A A . 42 LYS HZ1 1 1
17 33186 1 1 64 LYS HZ2 H 19.287 6.629 0.917 1.00 . A A . 42 LYS HZ2 1 1
17 33187 1 1 64 LYS HZ3 H 20.101 7.931 1.624 1.00 . A A . 42 LYS HZ3 1 1
17 33188 1 1 64 LYS N N 12.972 7.890 1.457 1.00 . A A . 42 LYS N 1 1
17 33189 1 1 64 LYS NZ N 19.170 7.579 1.327 1.00 . A A . 42 LYS NZ 1 1
17 33190 1 1 64 LYS O O 12.091 7.167 4.099 1.00 . A A . 42 LYS O 1 1
17 33191 1 1 65 SER C C 11.878 3.099 4.893 1.00 . A A . 43 SER C 1 1
17 33192 1 1 65 SER CA C 11.405 4.486 4.463 1.00 . A A . 43 SER CA 1 1
17 33193 1 1 65 SER CB C 9.955 4.423 3.977 1.00 . A A . 43 SER CB 1 1
17 33194 1 1 65 SER H H 12.671 4.405 2.772 1.00 . A A . 43 SER H 1 1
17 33195 1 1 65 SER HA H 11.460 5.149 5.312 1.00 . A A . 43 SER HA 1 1
17 33196 1 1 65 SER HB2 H 9.296 4.560 4.818 1.00 . A A . 43 SER HB2 1 1
17 33197 1 1 65 SER HB3 H 9.784 5.203 3.254 1.00 . A A . 43 SER HB3 1 1
17 33198 1 1 65 SER HG H 8.980 3.295 2.709 1.00 . A A . 43 SER HG 1 1
17 33199 1 1 65 SER N N 12.275 5.023 3.421 1.00 . A A . 43 SER N 1 1
17 33200 1 1 65 SER O O 12.443 2.354 4.090 1.00 . A A . 43 SER O 1 1
17 33201 1 1 65 SER OG O 9.660 3.177 3.376 1.00 . A A . 43 SER OG 1 1
17 33202 1 1 66 THR C C 10.848 0.512 6.734 1.00 . A A . 44 THR C 1 1
17 33203 1 1 66 THR CA C 12.053 1.445 6.672 1.00 . A A . 44 THR CA 1 1
17 33204 1 1 66 THR CB C 12.688 1.584 8.058 1.00 . A A . 44 THR CB 1 1
17 33205 1 1 66 THR CG2 C 13.951 0.763 8.228 1.00 . A A . 44 THR CG2 1 1
17 33206 1 1 66 THR H H 11.185 3.388 6.750 1.00 . A A . 44 THR H 1 1
17 33207 1 1 66 THR HA H 12.781 1.026 5.989 1.00 . A A . 44 THR HA 1 1
17 33208 1 1 66 THR HB H 11.978 1.255 8.805 1.00 . A A . 44 THR HB 1 1
17 33209 1 1 66 THR HG1 H 12.220 3.425 8.542 1.00 . A A . 44 THR HG1 1 1
17 33210 1 1 66 THR HG21 H 14.195 0.276 7.294 1.00 . A A . 44 THR HG21 1 1
17 33211 1 1 66 THR HG22 H 13.795 0.016 8.994 1.00 . A A . 44 THR HG22 1 1
17 33212 1 1 66 THR HG23 H 14.767 1.410 8.517 1.00 . A A . 44 THR HG23 1 1
17 33213 1 1 66 THR N N 11.644 2.753 6.154 1.00 . A A . 44 THR N 1 1
17 33214 1 1 66 THR O O 9.769 0.904 7.179 1.00 . A A . 44 THR O 1 1
17 33215 1 1 66 THR OG1 O 13.018 2.937 8.326 1.00 . A A . 44 THR OG1 1 1
17 33216 1 1 67 ALA C C 9.888 -2.575 7.442 1.00 . A A . 45 ALA C 1 1
17 33217 1 1 67 ALA CA C 9.946 -1.685 6.205 1.00 . A A . 45 ALA CA 1 1
17 33218 1 1 67 ALA CB C 10.083 -2.554 4.963 1.00 . A A . 45 ALA CB 1 1
17 33219 1 1 67 ALA H H 11.904 -0.956 5.877 1.00 . A A . 45 ALA H 1 1
17 33220 1 1 67 ALA HA H 9.018 -1.143 6.126 1.00 . A A . 45 ALA HA 1 1
17 33221 1 1 67 ALA HB1 H 10.998 -2.304 4.448 1.00 . A A . 45 ALA HB1 1 1
17 33222 1 1 67 ALA HB2 H 9.243 -2.388 4.305 1.00 . A A . 45 ALA HB2 1 1
17 33223 1 1 67 ALA HB3 H 10.111 -3.590 5.256 1.00 . A A . 45 ALA HB3 1 1
17 33224 1 1 67 ALA N N 11.028 -0.712 6.246 1.00 . A A . 45 ALA N 1 1
17 33225 1 1 67 ALA O O 10.904 -3.096 7.900 1.00 . A A . 45 ALA O 1 1
17 33226 1 1 68 ASN C C 7.896 -4.992 8.585 1.00 . A A . 46 ASN C 1 1
17 33227 1 1 68 ASN CA C 8.441 -3.650 9.086 1.00 . A A . 46 ASN CA 1 1
17 33228 1 1 68 ASN CB C 7.453 -3.009 10.063 1.00 . A A . 46 ASN CB 1 1
17 33229 1 1 68 ASN CG C 8.144 -2.155 11.106 1.00 . A A . 46 ASN CG 1 1
17 33230 1 1 68 ASN H H 7.901 -2.355 7.498 1.00 . A A . 46 ASN H 1 1
17 33231 1 1 68 ASN HA H 9.388 -3.804 9.583 1.00 . A A . 46 ASN HA 1 1
17 33232 1 1 68 ASN HB2 H 6.765 -2.388 9.512 1.00 . A A . 46 ASN HB2 1 1
17 33233 1 1 68 ASN HB3 H 6.903 -3.788 10.569 1.00 . A A . 46 ASN HB3 1 1
17 33234 1 1 68 ASN HD21 H 6.756 -0.744 10.909 1.00 . A A . 46 ASN HD21 1 1
17 33235 1 1 68 ASN HD22 H 8.003 -0.413 12.055 1.00 . A A . 46 ASN HD22 1 1
17 33236 1 1 68 ASN N N 8.671 -2.779 7.938 1.00 . A A . 46 ASN N 1 1
17 33237 1 1 68 ASN ND2 N 7.578 -0.987 11.384 1.00 . A A . 46 ASN ND2 1 1
17 33238 1 1 68 ASN O O 6.861 -5.028 7.919 1.00 . A A . 46 ASN O 1 1
17 33239 1 1 68 ASN OD1 O 9.177 -2.539 11.655 1.00 . A A . 46 ASN OD1 1 1
17 33240 1 1 69 ARG C C 7.215 -8.097 9.350 1.00 . A A . 47 ARG C 1 1
17 33241 1 1 69 ARG CA C 8.180 -7.400 8.385 1.00 . A A . 47 ARG CA 1 1
17 33242 1 1 69 ARG CB C 9.415 -8.268 8.138 1.00 . A A . 47 ARG CB 1 1
17 33243 1 1 69 ARG CD C 10.649 -6.738 6.542 1.00 . A A . 47 ARG CD 1 1
17 33244 1 1 69 ARG CG C 10.007 -8.108 6.742 1.00 . A A . 47 ARG CG 1 1
17 33245 1 1 69 ARG CZ C 9.943 -5.759 4.392 1.00 . A A . 47 ARG CZ 1 1
17 33246 1 1 69 ARG H H 9.440 -6.014 9.372 1.00 . A A . 47 ARG H 1 1
17 33247 1 1 69 ARG HA H 7.672 -7.253 7.446 1.00 . A A . 47 ARG HA 1 1
17 33248 1 1 69 ARG HB2 H 10.173 -8.002 8.860 1.00 . A A . 47 ARG HB2 1 1
17 33249 1 1 69 ARG HB3 H 9.149 -9.306 8.276 1.00 . A A . 47 ARG HB3 1 1
17 33250 1 1 69 ARG HD2 H 10.799 -6.271 7.505 1.00 . A A . 47 ARG HD2 1 1
17 33251 1 1 69 ARG HD3 H 11.606 -6.870 6.061 1.00 . A A . 47 ARG HD3 1 1
17 33252 1 1 69 ARG HE H 9.128 -5.340 6.166 1.00 . A A . 47 ARG HE 1 1
17 33253 1 1 69 ARG HG2 H 10.757 -8.869 6.590 1.00 . A A . 47 ARG HG2 1 1
17 33254 1 1 69 ARG HG3 H 9.216 -8.232 6.016 1.00 . A A . 47 ARG HG3 1 1
17 33255 1 1 69 ARG HH11 H 11.504 -7.035 4.244 1.00 . A A . 47 ARG HH11 1 1
17 33256 1 1 69 ARG HH12 H 10.964 -6.347 2.751 1.00 . A A . 47 ARG HH12 1 1
17 33257 1 1 69 ARG HH21 H 8.425 -4.438 4.198 1.00 . A A . 47 ARG HH21 1 1
17 33258 1 1 69 ARG HH22 H 9.216 -4.884 2.723 1.00 . A A . 47 ARG HH22 1 1
17 33259 1 1 69 ARG N N 8.603 -6.087 8.862 1.00 . A A . 47 ARG N 1 1
17 33260 1 1 69 ARG NE N 9.819 -5.867 5.714 1.00 . A A . 47 ARG NE 1 1
17 33261 1 1 69 ARG NH1 N 10.881 -6.437 3.744 1.00 . A A . 47 ARG NH1 1 1
17 33262 1 1 69 ARG NH2 N 9.129 -4.960 3.716 1.00 . A A . 47 ARG NH2 1 1
17 33263 1 1 69 ARG O O 7.450 -8.148 10.557 1.00 . A A . 47 ARG O 1 1
17 33264 1 1 70 TRP C C 4.379 -10.332 8.649 1.00 . A A . 48 TRP C 1 1
17 33265 1 1 70 TRP CA C 5.115 -9.352 9.561 1.00 . A A . 48 TRP CA 1 1
17 33266 1 1 70 TRP CB C 4.125 -8.369 10.193 1.00 . A A . 48 TRP CB 1 1
17 33267 1 1 70 TRP CD1 C 1.999 -9.773 10.470 1.00 . A A . 48 TRP CD1 1 1
17 33268 1 1 70 TRP CD2 C 2.874 -9.040 12.395 1.00 . A A . 48 TRP CD2 1 1
17 33269 1 1 70 TRP CE2 C 1.719 -9.792 12.685 1.00 . A A . 48 TRP CE2 1 1
17 33270 1 1 70 TRP CE3 C 3.594 -8.478 13.453 1.00 . A A . 48 TRP CE3 1 1
17 33271 1 1 70 TRP CG C 3.036 -9.040 10.972 1.00 . A A . 48 TRP CG 1 1
17 33272 1 1 70 TRP CH2 C 1.994 -9.433 15.002 1.00 . A A . 48 TRP CH2 1 1
17 33273 1 1 70 TRP CZ2 C 1.270 -9.994 13.987 1.00 . A A . 48 TRP CZ2 1 1
17 33274 1 1 70 TRP CZ3 C 3.147 -8.680 14.745 1.00 . A A . 48 TRP CZ3 1 1
17 33275 1 1 70 TRP H H 6.010 -8.568 7.818 1.00 . A A . 48 TRP H 1 1
17 33276 1 1 70 TRP HA H 5.615 -9.906 10.341 1.00 . A A . 48 TRP HA 1 1
17 33277 1 1 70 TRP HB2 H 4.658 -7.713 10.863 1.00 . A A . 48 TRP HB2 1 1
17 33278 1 1 70 TRP HB3 H 3.664 -7.780 9.413 1.00 . A A . 48 TRP HB3 1 1
17 33279 1 1 70 TRP HD1 H 1.840 -9.959 9.417 1.00 . A A . 48 TRP HD1 1 1
17 33280 1 1 70 TRP HE1 H 0.398 -10.778 11.387 1.00 . A A . 48 TRP HE1 1 1
17 33281 1 1 70 TRP HE3 H 4.486 -7.894 13.274 1.00 . A A . 48 TRP HE3 1 1
17 33282 1 1 70 TRP HH2 H 1.682 -9.564 16.028 1.00 . A A . 48 TRP HH2 1 1
17 33283 1 1 70 TRP HZ2 H 0.384 -10.573 14.202 1.00 . A A . 48 TRP HZ2 1 1
17 33284 1 1 70 TRP HZ3 H 3.691 -8.253 15.575 1.00 . A A . 48 TRP HZ3 1 1
17 33285 1 1 70 TRP N N 6.130 -8.641 8.789 1.00 . A A . 48 TRP N 1 1
17 33286 1 1 70 TRP NE1 N 1.203 -10.230 11.493 1.00 . A A . 48 TRP NE1 1 1
17 33287 1 1 70 TRP O O 4.247 -10.077 7.453 1.00 . A A . 48 TRP O 1 1
17 33288 1 1 71 GLY C C 2.381 -11.884 7.302 1.00 . A A . 49 GLY C 1 1
17 33289 1 1 71 GLY CA C 3.220 -12.468 8.425 1.00 . A A . 49 GLY CA 1 1
17 33290 1 1 71 GLY H H 4.065 -11.607 10.164 1.00 . A A . 49 GLY H 1 1
17 33291 1 1 71 GLY HA2 H 3.948 -13.141 7.998 1.00 . A A . 49 GLY HA2 1 1
17 33292 1 1 71 GLY HA3 H 2.574 -13.030 9.085 1.00 . A A . 49 GLY HA3 1 1
17 33293 1 1 71 GLY N N 3.922 -11.457 9.210 1.00 . A A . 49 GLY N 1 1
17 33294 1 1 71 GLY O O 1.207 -11.571 7.495 1.00 . A A . 49 GLY O 1 1
17 33295 1 1 72 ASP C C 2.093 -9.666 5.099 1.00 . A A . 50 ASP C 1 1
17 33296 1 1 72 ASP CA C 2.314 -11.172 4.961 1.00 . A A . 50 ASP CA 1 1
17 33297 1 1 72 ASP CB C 0.976 -11.875 4.724 1.00 . A A . 50 ASP CB 1 1
17 33298 1 1 72 ASP CG C 0.300 -11.401 3.453 1.00 . A A . 50 ASP CG 1 1
17 33299 1 1 72 ASP H H 3.934 -11.995 6.049 1.00 . A A . 50 ASP H 1 1
17 33300 1 1 72 ASP HA H 2.950 -11.345 4.107 1.00 . A A . 50 ASP HA 1 1
17 33301 1 1 72 ASP HB2 H 1.140 -12.939 4.647 1.00 . A A . 50 ASP HB2 1 1
17 33302 1 1 72 ASP HB3 H 0.318 -11.675 5.555 1.00 . A A . 50 ASP HB3 1 1
17 33303 1 1 72 ASP N N 2.994 -11.730 6.131 1.00 . A A . 50 ASP N 1 1
17 33304 1 1 72 ASP O O 2.183 -8.928 4.117 1.00 . A A . 50 ASP O 1 1
17 33305 1 1 72 ASP OD1 O 0.978 -11.351 2.406 1.00 . A A . 50 ASP OD1 1 1
17 33306 1 1 72 ASP OD2 O -0.904 -11.075 3.507 1.00 . A A . 50 ASP OD2 1 1
17 33307 1 1 73 GLU C C 2.865 -7.013 6.579 1.00 . A A . 51 GLU C 1 1
17 33308 1 1 73 GLU CA C 1.557 -7.797 6.562 1.00 . A A . 51 GLU CA 1 1
17 33309 1 1 73 GLU CB C 0.822 -7.612 7.891 1.00 . A A . 51 GLU CB 1 1
17 33310 1 1 73 GLU CD C -0.234 -5.504 8.808 1.00 . A A . 51 GLU CD 1 1
17 33311 1 1 73 GLU CG C -0.348 -6.642 7.814 1.00 . A A . 51 GLU CG 1 1
17 33312 1 1 73 GLU H H 1.733 -9.838 7.058 1.00 . A A . 51 GLU H 1 1
17 33313 1 1 73 GLU HA H 0.937 -7.420 5.763 1.00 . A A . 51 GLU HA 1 1
17 33314 1 1 73 GLU HB2 H 0.444 -8.571 8.216 1.00 . A A . 51 GLU HB2 1 1
17 33315 1 1 73 GLU HB3 H 1.520 -7.244 8.630 1.00 . A A . 51 GLU HB3 1 1
17 33316 1 1 73 GLU HG2 H -0.389 -6.226 6.819 1.00 . A A . 51 GLU HG2 1 1
17 33317 1 1 73 GLU HG3 H -1.259 -7.184 8.013 1.00 . A A . 51 GLU HG3 1 1
17 33318 1 1 73 GLU N N 1.797 -9.211 6.313 1.00 . A A . 51 GLU N 1 1
17 33319 1 1 73 GLU O O 3.829 -7.405 7.236 1.00 . A A . 51 GLU O 1 1
17 33320 1 1 73 GLU OE1 O 0.898 -5.201 9.238 1.00 . A A . 51 GLU OE1 1 1
17 33321 1 1 73 GLU OE2 O -1.279 -4.915 9.159 1.00 . A A . 51 GLU OE2 1 1
17 33322 1 1 74 ILE C C 3.647 -3.582 5.853 1.00 . A A . 52 ILE C 1 1
17 33323 1 1 74 ILE CA C 4.065 -5.048 5.792 1.00 . A A . 52 ILE CA 1 1
17 33324 1 1 74 ILE CB C 4.894 -5.332 4.509 1.00 . A A . 52 ILE CB 1 1
17 33325 1 1 74 ILE CD1 C 6.404 -7.252 5.312 1.00 . A A . 52 ILE CD1 1 1
17 33326 1 1 74 ILE CG1 C 6.311 -5.801 4.872 1.00 . A A . 52 ILE CG1 1 1
17 33327 1 1 74 ILE CG2 C 4.970 -4.109 3.599 1.00 . A A . 52 ILE CG2 1 1
17 33328 1 1 74 ILE H H 2.079 -5.637 5.360 1.00 . A A . 52 ILE H 1 1
17 33329 1 1 74 ILE HA H 4.681 -5.270 6.654 1.00 . A A . 52 ILE HA 1 1
17 33330 1 1 74 ILE HB H 4.395 -6.114 3.960 1.00 . A A . 52 ILE HB 1 1
17 33331 1 1 74 ILE HD11 H 6.028 -7.895 4.529 1.00 . A A . 52 ILE HD11 1 1
17 33332 1 1 74 ILE HD12 H 5.823 -7.396 6.210 1.00 . A A . 52 ILE HD12 1 1
17 33333 1 1 74 ILE HD13 H 7.437 -7.498 5.508 1.00 . A A . 52 ILE HD13 1 1
17 33334 1 1 74 ILE HG12 H 6.947 -5.683 4.009 1.00 . A A . 52 ILE HG12 1 1
17 33335 1 1 74 ILE HG13 H 6.688 -5.187 5.677 1.00 . A A . 52 ILE HG13 1 1
17 33336 1 1 74 ILE HG21 H 5.585 -4.336 2.741 1.00 . A A . 52 ILE HG21 1 1
17 33337 1 1 74 ILE HG22 H 5.403 -3.281 4.141 1.00 . A A . 52 ILE HG22 1 1
17 33338 1 1 74 ILE HG23 H 3.977 -3.844 3.268 1.00 . A A . 52 ILE HG23 1 1
17 33339 1 1 74 ILE N N 2.885 -5.900 5.858 1.00 . A A . 52 ILE N 1 1
17 33340 1 1 74 ILE O O 2.873 -3.118 5.022 1.00 . A A . 52 ILE O 1 1
17 33341 1 1 75 TYR C C 5.036 -0.601 7.287 1.00 . A A . 53 TYR C 1 1
17 33342 1 1 75 TYR CA C 3.802 -1.452 7.013 1.00 . A A . 53 TYR CA 1 1
17 33343 1 1 75 TYR CB C 2.788 -1.280 8.149 1.00 . A A . 53 TYR CB 1 1
17 33344 1 1 75 TYR CD1 C 3.107 -3.062 9.915 1.00 . A A . 53 TYR CD1 1 1
17 33345 1 1 75 TYR CD2 C 3.961 -0.878 10.355 1.00 . A A . 53 TYR CD2 1 1
17 33346 1 1 75 TYR CE1 C 3.566 -3.493 11.145 1.00 . A A . 53 TYR CE1 1 1
17 33347 1 1 75 TYR CE2 C 4.425 -1.305 11.586 1.00 . A A . 53 TYR CE2 1 1
17 33348 1 1 75 TYR CG C 3.294 -1.748 9.497 1.00 . A A . 53 TYR CG 1 1
17 33349 1 1 75 TYR CZ C 4.225 -2.612 11.976 1.00 . A A . 53 TYR CZ 1 1
17 33350 1 1 75 TYR H H 4.751 -3.292 7.489 1.00 . A A . 53 TYR H 1 1
17 33351 1 1 75 TYR HA H 3.353 -1.116 6.091 1.00 . A A . 53 TYR HA 1 1
17 33352 1 1 75 TYR HB2 H 2.528 -0.232 8.238 1.00 . A A . 53 TYR HB2 1 1
17 33353 1 1 75 TYR HB3 H 1.898 -1.845 7.914 1.00 . A A . 53 TYR HB3 1 1
17 33354 1 1 75 TYR HD1 H 2.590 -3.752 9.265 1.00 . A A . 53 TYR HD1 1 1
17 33355 1 1 75 TYR HD2 H 4.117 0.146 10.049 1.00 . A A . 53 TYR HD2 1 1
17 33356 1 1 75 TYR HE1 H 3.411 -4.517 11.450 1.00 . A A . 53 TYR HE1 1 1
17 33357 1 1 75 TYR HE2 H 4.940 -0.613 12.236 1.00 . A A . 53 TYR HE2 1 1
17 33358 1 1 75 TYR HH H 5.035 -3.929 13.118 1.00 . A A . 53 TYR HH 1 1
17 33359 1 1 75 TYR N N 4.147 -2.864 6.848 1.00 . A A . 53 TYR N 1 1
17 33360 1 1 75 TYR O O 5.854 -0.931 8.146 1.00 . A A . 53 TYR O 1 1
17 33361 1 1 75 TYR OH O 4.686 -3.039 13.199 1.00 . A A . 53 TYR OH 1 1
17 33362 1 1 76 PHE C C 5.816 2.862 6.707 1.00 . A A . 54 PHE C 1 1
17 33363 1 1 76 PHE CA C 6.285 1.409 6.718 1.00 . A A . 54 PHE CA 1 1
17 33364 1 1 76 PHE CB C 7.322 1.182 5.613 1.00 . A A . 54 PHE CB 1 1
17 33365 1 1 76 PHE CD1 C 6.645 2.894 3.893 1.00 . A A . 54 PHE CD1 1 1
17 33366 1 1 76 PHE CD2 C 6.613 0.592 3.272 1.00 . A A . 54 PHE CD2 1 1
17 33367 1 1 76 PHE CE1 C 6.212 3.243 2.628 1.00 . A A . 54 PHE CE1 1 1
17 33368 1 1 76 PHE CE2 C 6.180 0.936 2.005 1.00 . A A . 54 PHE CE2 1 1
17 33369 1 1 76 PHE CG C 6.849 1.565 4.232 1.00 . A A . 54 PHE CG 1 1
17 33370 1 1 76 PHE CZ C 5.980 2.264 1.683 1.00 . A A . 54 PHE CZ 1 1
17 33371 1 1 76 PHE H H 4.469 0.710 5.890 1.00 . A A . 54 PHE H 1 1
17 33372 1 1 76 PHE HA H 6.742 1.199 7.674 1.00 . A A . 54 PHE HA 1 1
17 33373 1 1 76 PHE HB2 H 8.201 1.765 5.834 1.00 . A A . 54 PHE HB2 1 1
17 33374 1 1 76 PHE HB3 H 7.589 0.135 5.593 1.00 . A A . 54 PHE HB3 1 1
17 33375 1 1 76 PHE HD1 H 6.825 3.662 4.628 1.00 . A A . 54 PHE HD1 1 1
17 33376 1 1 76 PHE HD2 H 6.770 -0.447 3.518 1.00 . A A . 54 PHE HD2 1 1
17 33377 1 1 76 PHE HE1 H 6.056 4.283 2.378 1.00 . A A . 54 PHE HE1 1 1
17 33378 1 1 76 PHE HE2 H 6.000 0.169 1.268 1.00 . A A . 54 PHE HE2 1 1
17 33379 1 1 76 PHE HZ H 5.642 2.536 0.694 1.00 . A A . 54 PHE HZ 1 1
17 33380 1 1 76 PHE N N 5.158 0.500 6.554 1.00 . A A . 54 PHE N 1 1
17 33381 1 1 76 PHE O O 4.882 3.217 5.989 1.00 . A A . 54 PHE O 1 1
17 33382 1 1 77 THR C C 6.990 5.922 6.592 1.00 . A A . 55 THR C 1 1
17 33383 1 1 77 THR CA C 6.128 5.122 7.566 1.00 . A A . 55 THR CA 1 1
17 33384 1 1 77 THR CB C 6.316 5.650 8.991 1.00 . A A . 55 THR CB 1 1
17 33385 1 1 77 THR CG2 C 5.198 6.568 9.439 1.00 . A A . 55 THR CG2 1 1
17 33386 1 1 77 THR H H 7.222 3.361 8.045 1.00 . A A . 55 THR H 1 1
17 33387 1 1 77 THR HA H 5.088 5.225 7.283 1.00 . A A . 55 THR HA 1 1
17 33388 1 1 77 THR HB H 7.240 6.208 9.039 1.00 . A A . 55 THR HB 1 1
17 33389 1 1 77 THR HG1 H 7.305 4.299 10.006 1.00 . A A . 55 THR HG1 1 1
17 33390 1 1 77 THR HG21 H 4.294 5.993 9.575 1.00 . A A . 55 THR HG21 1 1
17 33391 1 1 77 THR HG22 H 5.033 7.327 8.690 1.00 . A A . 55 THR HG22 1 1
17 33392 1 1 77 THR HG23 H 5.471 7.037 10.373 1.00 . A A . 55 THR HG23 1 1
17 33393 1 1 77 THR N N 6.476 3.702 7.499 1.00 . A A . 55 THR N 1 1
17 33394 1 1 77 THR O O 8.161 5.604 6.387 1.00 . A A . 55 THR O 1 1
17 33395 1 1 77 THR OG1 O 6.392 4.582 9.918 1.00 . A A . 55 THR OG1 1 1
17 33396 1 1 78 THR C C 7.225 9.239 5.471 1.00 . A A . 56 THR C 1 1
17 33397 1 1 78 THR CA C 7.146 7.778 5.026 1.00 . A A . 56 THR CA 1 1
17 33398 1 1 78 THR CB C 6.498 7.691 3.644 1.00 . A A . 56 THR CB 1 1
17 33399 1 1 78 THR CG2 C 7.386 7.029 2.612 1.00 . A A . 56 THR CG2 1 1
17 33400 1 1 78 THR H H 5.474 7.167 6.177 1.00 . A A . 56 THR H 1 1
17 33401 1 1 78 THR HA H 8.149 7.386 4.962 1.00 . A A . 56 THR HA 1 1
17 33402 1 1 78 THR HB H 6.276 8.689 3.296 1.00 . A A . 56 THR HB 1 1
17 33403 1 1 78 THR HG1 H 4.594 7.515 4.067 1.00 . A A . 56 THR HG1 1 1
17 33404 1 1 78 THR HG21 H 8.384 6.920 3.013 1.00 . A A . 56 THR HG21 1 1
17 33405 1 1 78 THR HG22 H 7.419 7.637 1.721 1.00 . A A . 56 THR HG22 1 1
17 33406 1 1 78 THR HG23 H 6.988 6.054 2.370 1.00 . A A . 56 THR HG23 1 1
17 33407 1 1 78 THR N N 6.411 6.956 5.984 1.00 . A A . 56 THR N 1 1
17 33408 1 1 78 THR O O 7.718 10.092 4.734 1.00 . A A . 56 THR O 1 1
17 33409 1 1 78 THR OG1 O 5.286 6.959 3.700 1.00 . A A . 56 THR OG1 1 1
17 33410 1 1 79 GLN C C 5.571 11.711 6.743 1.00 . A A . 57 GLN C 1 1
17 33411 1 1 79 GLN CA C 6.758 10.879 7.233 1.00 . A A . 57 GLN CA 1 1
17 33412 1 1 79 GLN CB C 8.076 11.603 6.905 1.00 . A A . 57 GLN CB 1 1
17 33413 1 1 79 GLN CD C 10.249 11.153 8.117 1.00 . A A . 57 GLN CD 1 1
17 33414 1 1 79 GLN CG C 9.306 10.713 7.015 1.00 . A A . 57 GLN CG 1 1
17 33415 1 1 79 GLN H H 6.360 8.791 7.219 1.00 . A A . 57 GLN H 1 1
17 33416 1 1 79 GLN HA H 6.679 10.785 8.307 1.00 . A A . 57 GLN HA 1 1
17 33417 1 1 79 GLN HB2 H 8.027 11.991 5.896 1.00 . A A . 57 GLN HB2 1 1
17 33418 1 1 79 GLN HB3 H 8.198 12.431 7.590 1.00 . A A . 57 GLN HB3 1 1
17 33419 1 1 79 GLN HE21 H 9.433 9.844 9.372 1.00 . A A . 57 GLN HE21 1 1
17 33420 1 1 79 GLN HE22 H 10.718 10.803 10.017 1.00 . A A . 57 GLN HE22 1 1
17 33421 1 1 79 GLN HG2 H 8.987 9.703 7.219 1.00 . A A . 57 GLN HG2 1 1
17 33422 1 1 79 GLN HG3 H 9.837 10.740 6.074 1.00 . A A . 57 GLN HG3 1 1
17 33423 1 1 79 GLN N N 6.740 9.521 6.679 1.00 . A A . 57 GLN N 1 1
17 33424 1 1 79 GLN NE2 N 10.120 10.539 9.287 1.00 . A A . 57 GLN NE2 1 1
17 33425 1 1 79 GLN O O 5.348 12.819 7.230 1.00 . A A . 57 GLN O 1 1
17 33426 1 1 79 GLN OE1 O 11.085 12.036 7.920 1.00 . A A . 57 GLN OE1 1 1
17 33427 1 1 80 VAL C C 2.436 11.674 6.190 1.00 . A A . 58 VAL C 1 1
17 33428 1 1 80 VAL CA C 3.640 11.905 5.284 1.00 . A A . 58 VAL CA 1 1
17 33429 1 1 80 VAL CB C 3.288 11.505 3.830 1.00 . A A . 58 VAL CB 1 1
17 33430 1 1 80 VAL CG1 C 2.939 10.027 3.727 1.00 . A A . 58 VAL CG1 1 1
17 33431 1 1 80 VAL CG2 C 2.147 12.362 3.303 1.00 . A A . 58 VAL CG2 1 1
17 33432 1 1 80 VAL H H 5.003 10.291 5.438 1.00 . A A . 58 VAL H 1 1
17 33433 1 1 80 VAL HA H 3.881 12.960 5.295 1.00 . A A . 58 VAL HA 1 1
17 33434 1 1 80 VAL HB H 4.155 11.687 3.213 1.00 . A A . 58 VAL HB 1 1
17 33435 1 1 80 VAL HG11 H 2.023 9.834 4.264 1.00 . A A . 58 VAL HG11 1 1
17 33436 1 1 80 VAL HG12 H 3.736 9.436 4.152 1.00 . A A . 58 VAL HG12 1 1
17 33437 1 1 80 VAL HG13 H 2.808 9.760 2.685 1.00 . A A . 58 VAL HG13 1 1
17 33438 1 1 80 VAL HG21 H 2.500 13.370 3.137 1.00 . A A . 58 VAL HG21 1 1
17 33439 1 1 80 VAL HG22 H 1.344 12.376 4.023 1.00 . A A . 58 VAL HG22 1 1
17 33440 1 1 80 VAL HG23 H 1.788 11.949 2.370 1.00 . A A . 58 VAL HG23 1 1
17 33441 1 1 80 VAL N N 4.798 11.182 5.792 1.00 . A A . 58 VAL N 1 1
17 33442 1 1 80 VAL O O 1.959 10.548 6.329 1.00 . A A . 58 VAL O 1 1
17 33443 1 1 81 ALA C C -0.481 13.025 7.049 1.00 . A A . 59 ALA C 1 1
17 33444 1 1 81 ALA CA C 0.823 12.640 7.734 1.00 . A A . 59 ALA CA 1 1
17 33445 1 1 81 ALA CB C 1.035 13.493 8.982 1.00 . A A . 59 ALA CB 1 1
17 33446 1 1 81 ALA H H 2.393 13.614 6.680 1.00 . A A . 59 ALA H 1 1
17 33447 1 1 81 ALA HA H 0.752 11.610 8.049 1.00 . A A . 59 ALA HA 1 1
17 33448 1 1 81 ALA HB1 H 0.887 14.536 8.741 1.00 . A A . 59 ALA HB1 1 1
17 33449 1 1 81 ALA HB2 H 2.038 13.346 9.358 1.00 . A A . 59 ALA HB2 1 1
17 33450 1 1 81 ALA HB3 H 0.324 13.198 9.740 1.00 . A A . 59 ALA HB3 1 1
17 33451 1 1 81 ALA N N 1.962 12.743 6.825 1.00 . A A . 59 ALA N 1 1
17 33452 1 1 81 ALA O O -0.843 14.199 6.990 1.00 . A A . 59 ALA O 1 1
17 33453 1 1 82 VAL C C -3.537 11.321 6.445 1.00 . A A . 60 VAL C 1 1
17 33454 1 1 82 VAL CA C -2.462 12.242 5.871 1.00 . A A . 60 VAL CA 1 1
17 33455 1 1 82 VAL CB C -2.335 12.006 4.348 1.00 . A A . 60 VAL CB 1 1
17 33456 1 1 82 VAL CG1 C -1.790 10.611 4.057 1.00 . A A . 60 VAL CG1 1 1
17 33457 1 1 82 VAL CG2 C -3.671 12.221 3.645 1.00 . A A . 60 VAL CG2 1 1
17 33458 1 1 82 VAL H H -0.844 11.104 6.629 1.00 . A A . 60 VAL H 1 1
17 33459 1 1 82 VAL HA H -2.756 13.271 6.039 1.00 . A A . 60 VAL HA 1 1
17 33460 1 1 82 VAL HB H -1.630 12.726 3.956 1.00 . A A . 60 VAL HB 1 1
17 33461 1 1 82 VAL HG11 H -1.417 10.575 3.044 1.00 . A A . 60 VAL HG11 1 1
17 33462 1 1 82 VAL HG12 H -2.577 9.881 4.174 1.00 . A A . 60 VAL HG12 1 1
17 33463 1 1 82 VAL HG13 H -0.986 10.386 4.743 1.00 . A A . 60 VAL HG13 1 1
17 33464 1 1 82 VAL HG21 H -3.627 11.794 2.655 1.00 . A A . 60 VAL HG21 1 1
17 33465 1 1 82 VAL HG22 H -3.873 13.280 3.570 1.00 . A A . 60 VAL HG22 1 1
17 33466 1 1 82 VAL HG23 H -4.458 11.744 4.208 1.00 . A A . 60 VAL HG23 1 1
17 33467 1 1 82 VAL N N -1.188 12.020 6.543 1.00 . A A . 60 VAL N 1 1
17 33468 1 1 82 VAL O O -3.530 10.115 6.193 1.00 . A A . 60 VAL O 1 1
17 33469 1 1 83 GLU C C -6.861 11.835 7.778 1.00 . A A . 61 GLU C 1 1
17 33470 1 1 83 GLU CA C -5.525 11.098 7.832 1.00 . A A . 61 GLU CA 1 1
17 33471 1 1 83 GLU CB C -5.171 10.763 9.284 1.00 . A A . 61 GLU CB 1 1
17 33472 1 1 83 GLU CD C -4.930 8.857 10.923 1.00 . A A . 61 GLU CD 1 1
17 33473 1 1 83 GLU CG C -4.759 9.314 9.487 1.00 . A A . 61 GLU CG 1 1
17 33474 1 1 83 GLU H H -4.418 12.854 7.402 1.00 . A A . 61 GLU H 1 1
17 33475 1 1 83 GLU HA H -5.613 10.179 7.273 1.00 . A A . 61 GLU HA 1 1
17 33476 1 1 83 GLU HB2 H -4.352 11.395 9.596 1.00 . A A . 61 GLU HB2 1 1
17 33477 1 1 83 GLU HB3 H -6.028 10.963 9.911 1.00 . A A . 61 GLU HB3 1 1
17 33478 1 1 83 GLU HG2 H -5.366 8.688 8.852 1.00 . A A . 61 GLU HG2 1 1
17 33479 1 1 83 GLU HG3 H -3.720 9.208 9.212 1.00 . A A . 61 GLU HG3 1 1
17 33480 1 1 83 GLU N N -4.459 11.887 7.225 1.00 . A A . 61 GLU N 1 1
17 33481 1 1 83 GLU O O -6.946 13.014 8.120 1.00 . A A . 61 GLU O 1 1
17 33482 1 1 83 GLU OE1 O -4.118 9.267 11.778 1.00 . A A . 61 GLU OE1 1 1
17 33483 1 1 83 GLU OE2 O -5.877 8.087 11.191 1.00 . A A . 61 GLU OE2 1 1
17 33484 1 1 84 LYS C C -10.299 10.629 7.509 1.00 . A A . 62 LYS C 1 1
17 33485 1 1 84 LYS CA C -9.237 11.701 7.258 1.00 . A A . 62 LYS CA 1 1
17 33486 1 1 84 LYS CB C -9.443 12.341 5.880 1.00 . A A . 62 LYS CB 1 1
17 33487 1 1 84 LYS CD C -10.896 13.801 4.440 1.00 . A A . 62 LYS CD 1 1
17 33488 1 1 84 LYS CE C -10.396 15.199 4.769 1.00 . A A . 62 LYS CE 1 1
17 33489 1 1 84 LYS CG C -10.844 12.889 5.656 1.00 . A A . 62 LYS CG 1 1
17 33490 1 1 84 LYS H H -7.768 10.187 7.098 1.00 . A A . 62 LYS H 1 1
17 33491 1 1 84 LYS HA H -9.317 12.464 8.018 1.00 . A A . 62 LYS HA 1 1
17 33492 1 1 84 LYS HB2 H -8.740 13.151 5.765 1.00 . A A . 62 LYS HB2 1 1
17 33493 1 1 84 LYS HB3 H -9.246 11.597 5.121 1.00 . A A . 62 LYS HB3 1 1
17 33494 1 1 84 LYS HD2 H -10.277 13.383 3.662 1.00 . A A . 62 LYS HD2 1 1
17 33495 1 1 84 LYS HD3 H -11.918 13.865 4.096 1.00 . A A . 62 LYS HD3 1 1
17 33496 1 1 84 LYS HE2 H -11.247 15.854 4.882 1.00 . A A . 62 LYS HE2 1 1
17 33497 1 1 84 LYS HE3 H -9.845 15.162 5.698 1.00 . A A . 62 LYS HE3 1 1
17 33498 1 1 84 LYS HG2 H -11.523 12.063 5.504 1.00 . A A . 62 LYS HG2 1 1
17 33499 1 1 84 LYS HG3 H -11.145 13.450 6.529 1.00 . A A . 62 LYS HG3 1 1
17 33500 1 1 84 LYS HZ1 H -10.058 16.325 3.043 1.00 . A A . 62 LYS HZ1 1 1
17 33501 1 1 84 LYS HZ2 H -9.073 14.955 3.172 1.00 . A A . 62 LYS HZ2 1 1
17 33502 1 1 84 LYS HZ3 H -8.756 16.319 4.120 1.00 . A A . 62 LYS HZ3 1 1
17 33503 1 1 84 LYS N N -7.900 11.125 7.352 1.00 . A A . 62 LYS N 1 1
17 33504 1 1 84 LYS NZ N -9.509 15.737 3.700 1.00 . A A . 62 LYS NZ 1 1
17 33505 1 1 84 LYS O O -10.004 9.435 7.467 1.00 . A A . 62 LYS O 1 1
17 33506 1 1 85 GLU C C -13.408 9.808 6.754 1.00 . A A . 63 GLU C 1 1
17 33507 1 1 85 GLU CA C -12.620 10.112 8.032 1.00 . A A . 63 GLU CA 1 1
17 33508 1 1 85 GLU CB C -13.542 10.632 9.153 1.00 . A A . 63 GLU CB 1 1
17 33509 1 1 85 GLU CD C -15.974 11.058 8.601 1.00 . A A . 63 GLU CD 1 1
17 33510 1 1 85 GLU CG C -14.587 11.658 8.722 1.00 . A A . 63 GLU CG 1 1
17 33511 1 1 85 GLU H H -11.713 12.017 7.798 1.00 . A A . 63 GLU H 1 1
17 33512 1 1 85 GLU HA H -12.164 9.191 8.367 1.00 . A A . 63 GLU HA 1 1
17 33513 1 1 85 GLU HB2 H -14.064 9.790 9.584 1.00 . A A . 63 GLU HB2 1 1
17 33514 1 1 85 GLU HB3 H -12.927 11.083 9.919 1.00 . A A . 63 GLU HB3 1 1
17 33515 1 1 85 GLU HG2 H -14.619 12.448 9.458 1.00 . A A . 63 GLU HG2 1 1
17 33516 1 1 85 GLU HG3 H -14.306 12.071 7.766 1.00 . A A . 63 GLU HG3 1 1
17 33517 1 1 85 GLU N N -11.533 11.055 7.773 1.00 . A A . 63 GLU N 1 1
17 33518 1 1 85 GLU O O -14.405 10.458 6.445 1.00 . A A . 63 GLU O 1 1
17 33519 1 1 85 GLU OE1 O -16.439 10.436 9.580 1.00 . A A . 63 GLU OE1 1 1
17 33520 1 1 85 GLU OE2 O -16.596 11.209 7.529 1.00 . A A . 63 GLU OE2 1 1
17 33521 1 1 86 GLU C C -13.028 7.101 4.233 1.00 . A A . 64 GLU C 1 1
17 33522 1 1 86 GLU CA C -13.604 8.418 4.768 1.00 . A A . 64 GLU CA 1 1
17 33523 1 1 86 GLU CB C -13.441 9.527 3.722 1.00 . A A . 64 GLU CB 1 1
17 33524 1 1 86 GLU CD C -11.692 11.159 2.904 1.00 . A A . 64 GLU CD 1 1
17 33525 1 1 86 GLU CG C -12.007 9.717 3.253 1.00 . A A . 64 GLU CG 1 1
17 33526 1 1 86 GLU H H -12.145 8.323 6.302 1.00 . A A . 64 GLU H 1 1
17 33527 1 1 86 GLU HA H -14.654 8.287 4.982 1.00 . A A . 64 GLU HA 1 1
17 33528 1 1 86 GLU HB2 H -14.050 9.292 2.862 1.00 . A A . 64 GLU HB2 1 1
17 33529 1 1 86 GLU HB3 H -13.783 10.458 4.149 1.00 . A A . 64 GLU HB3 1 1
17 33530 1 1 86 GLU HG2 H -11.340 9.400 4.040 1.00 . A A . 64 GLU HG2 1 1
17 33531 1 1 86 GLU HG3 H -11.845 9.107 2.376 1.00 . A A . 64 GLU HG3 1 1
17 33532 1 1 86 GLU N N -12.946 8.808 6.011 1.00 . A A . 64 GLU N 1 1
17 33533 1 1 86 GLU O O -11.848 6.811 4.436 1.00 . A A . 64 GLU O 1 1
17 33534 1 1 86 GLU OE1 O -12.596 12.012 3.025 1.00 . A A . 64 GLU OE1 1 1
17 33535 1 1 86 GLU OE2 O -10.539 11.436 2.511 1.00 . A A . 64 GLU OE2 1 1
17 33536 1 1 87 ASN C C -13.187 3.996 4.089 1.00 . A A . 65 ASN C 1 1
17 33537 1 1 87 ASN CA C -13.415 5.032 2.990 1.00 . A A . 65 ASN CA 1 1
17 33538 1 1 87 ASN CB C -12.137 5.226 2.164 1.00 . A A . 65 ASN CB 1 1
17 33539 1 1 87 ASN CG C -11.833 4.032 1.281 1.00 . A A . 65 ASN CG 1 1
17 33540 1 1 87 ASN H H -14.787 6.580 3.412 1.00 . A A . 65 ASN H 1 1
17 33541 1 1 87 ASN HA H -14.197 4.673 2.338 1.00 . A A . 65 ASN HA 1 1
17 33542 1 1 87 ASN HB2 H -12.253 6.095 1.532 1.00 . A A . 65 ASN HB2 1 1
17 33543 1 1 87 ASN HB3 H -11.300 5.382 2.831 1.00 . A A . 65 ASN HB3 1 1
17 33544 1 1 87 ASN HD21 H -10.223 4.948 0.562 1.00 . A A . 65 ASN HD21 1 1
17 33545 1 1 87 ASN HD22 H -10.536 3.370 -0.071 1.00 . A A . 65 ASN HD22 1 1
17 33546 1 1 87 ASN N N -13.858 6.306 3.550 1.00 . A A . 65 ASN N 1 1
17 33547 1 1 87 ASN ND2 N -10.755 4.126 0.513 1.00 . A A . 65 ASN ND2 1 1
17 33548 1 1 87 ASN O O -14.064 3.180 4.372 1.00 . A A . 65 ASN O 1 1
17 33549 1 1 87 ASN OD1 O -12.559 3.038 1.288 1.00 . A A . 65 ASN OD1 1 1
17 33550 1 1 88 SER C C -12.357 1.775 5.695 1.00 . A A . 66 SER C 1 1
17 33551 1 1 88 SER CA C -11.631 3.125 5.790 1.00 . A A . 66 SER CA 1 1
17 33552 1 1 88 SER CB C -11.934 3.771 7.143 1.00 . A A . 66 SER CB 1 1
17 33553 1 1 88 SER H H -11.365 4.731 4.434 1.00 . A A . 66 SER H 1 1
17 33554 1 1 88 SER HA H -10.565 2.954 5.723 1.00 . A A . 66 SER HA 1 1
17 33555 1 1 88 SER HB2 H -12.883 4.283 7.092 1.00 . A A . 66 SER HB2 1 1
17 33556 1 1 88 SER HB3 H -11.979 3.004 7.902 1.00 . A A . 66 SER HB3 1 1
17 33557 1 1 88 SER HG H -11.038 5.507 6.980 1.00 . A A . 66 SER HG 1 1
17 33558 1 1 88 SER N N -12.005 4.044 4.706 1.00 . A A . 66 SER N 1 1
17 33559 1 1 88 SER O O -13.345 1.552 6.395 1.00 . A A . 66 SER O 1 1
17 33560 1 1 88 SER OG O -10.929 4.705 7.498 1.00 . A A . 66 SER OG 1 1
17 33561 1 1 89 LYS C C -11.691 -1.491 5.521 1.00 . A A . 67 LYS C 1 1
17 33562 1 1 89 LYS CA C -12.480 -0.456 4.721 1.00 . A A . 67 LYS CA 1 1
17 33563 1 1 89 LYS CB C -12.618 -0.905 3.251 1.00 . A A . 67 LYS CB 1 1
17 33564 1 1 89 LYS CD C -10.455 -2.053 2.688 1.00 . A A . 67 LYS CD 1 1
17 33565 1 1 89 LYS CE C -9.104 -1.916 2.008 1.00 . A A . 67 LYS CE 1 1
17 33566 1 1 89 LYS CG C -11.337 -0.842 2.431 1.00 . A A . 67 LYS CG 1 1
17 33567 1 1 89 LYS H H -11.054 1.088 4.328 1.00 . A A . 67 LYS H 1 1
17 33568 1 1 89 LYS HA H -13.469 -0.386 5.153 1.00 . A A . 67 LYS HA 1 1
17 33569 1 1 89 LYS HB2 H -12.962 -1.928 3.241 1.00 . A A . 67 LYS HB2 1 1
17 33570 1 1 89 LYS HB3 H -13.362 -0.291 2.762 1.00 . A A . 67 LYS HB3 1 1
17 33571 1 1 89 LYS HD2 H -10.299 -2.158 3.748 1.00 . A A . 67 LYS HD2 1 1
17 33572 1 1 89 LYS HD3 H -10.951 -2.933 2.306 1.00 . A A . 67 LYS HD3 1 1
17 33573 1 1 89 LYS HE2 H -9.237 -2.052 0.946 1.00 . A A . 67 LYS HE2 1 1
17 33574 1 1 89 LYS HE3 H -8.720 -0.926 2.200 1.00 . A A . 67 LYS HE3 1 1
17 33575 1 1 89 LYS HG2 H -11.600 -0.822 1.384 1.00 . A A . 67 LYS HG2 1 1
17 33576 1 1 89 LYS HG3 H -10.795 0.056 2.681 1.00 . A A . 67 LYS HG3 1 1
17 33577 1 1 89 LYS HZ1 H -8.613 -3.641 3.086 1.00 . A A . 67 LYS HZ1 1 1
17 33578 1 1 89 LYS HZ2 H -7.405 -2.462 3.092 1.00 . A A . 67 LYS HZ2 1 1
17 33579 1 1 89 LYS HZ3 H -7.658 -3.399 1.712 1.00 . A A . 67 LYS HZ3 1 1
17 33580 1 1 89 LYS N N -11.858 0.868 4.851 1.00 . A A . 67 LYS N 1 1
17 33581 1 1 89 LYS NZ N -8.127 -2.925 2.509 1.00 . A A . 67 LYS NZ 1 1
17 33582 1 1 89 LYS O O -10.507 -1.295 5.798 1.00 . A A . 67 LYS O 1 1
17 33583 1 1 90 ASP C C -11.649 -4.972 5.984 1.00 . A A . 68 ASP C 1 1
17 33584 1 1 90 ASP CA C -11.695 -3.622 6.705 1.00 . A A . 68 ASP CA 1 1
17 33585 1 1 90 ASP CB C -12.408 -3.783 8.047 1.00 . A A . 68 ASP CB 1 1
17 33586 1 1 90 ASP CG C -13.914 -3.892 7.894 1.00 . A A . 68 ASP CG 1 1
17 33587 1 1 90 ASP H H -13.301 -2.677 5.678 1.00 . A A . 68 ASP H 1 1
17 33588 1 1 90 ASP HA H -10.679 -3.301 6.893 1.00 . A A . 68 ASP HA 1 1
17 33589 1 1 90 ASP HB2 H -12.051 -4.678 8.533 1.00 . A A . 68 ASP HB2 1 1
17 33590 1 1 90 ASP HB3 H -12.189 -2.929 8.669 1.00 . A A . 68 ASP HB3 1 1
17 33591 1 1 90 ASP N N -12.351 -2.580 5.911 1.00 . A A . 68 ASP N 1 1
17 33592 1 1 90 ASP O O -11.021 -5.912 6.474 1.00 . A A . 68 ASP O 1 1
17 33593 1 1 90 ASP OD1 O -14.558 -2.859 7.615 1.00 . A A . 68 ASP OD1 1 1
17 33594 1 1 90 ASP OD2 O -14.447 -5.009 8.053 1.00 . A A . 68 ASP OD2 1 1
17 33595 1 1 91 VAL C C -11.880 -6.135 2.636 1.00 . A A . 69 VAL C 1 1
17 33596 1 1 91 VAL CA C -12.307 -6.339 4.088 1.00 . A A . 69 VAL CA 1 1
17 33597 1 1 91 VAL CB C -13.695 -7.022 4.127 1.00 . A A . 69 VAL CB 1 1
17 33598 1 1 91 VAL CG1 C -14.685 -6.319 3.207 1.00 . A A . 69 VAL CG1 1 1
17 33599 1 1 91 VAL CG2 C -13.571 -8.494 3.763 1.00 . A A . 69 VAL CG2 1 1
17 33600 1 1 91 VAL H H -12.791 -4.309 4.476 1.00 . A A . 69 VAL H 1 1
17 33601 1 1 91 VAL HA H -11.597 -7.003 4.565 1.00 . A A . 69 VAL HA 1 1
17 33602 1 1 91 VAL HB H -14.072 -6.958 5.137 1.00 . A A . 69 VAL HB 1 1
17 33603 1 1 91 VAL HG11 H -15.595 -6.111 3.748 1.00 . A A . 69 VAL HG11 1 1
17 33604 1 1 91 VAL HG12 H -14.909 -6.957 2.363 1.00 . A A . 69 VAL HG12 1 1
17 33605 1 1 91 VAL HG13 H -14.257 -5.394 2.852 1.00 . A A . 69 VAL HG13 1 1
17 33606 1 1 91 VAL HG21 H -14.540 -8.876 3.477 1.00 . A A . 69 VAL HG21 1 1
17 33607 1 1 91 VAL HG22 H -13.204 -9.047 4.615 1.00 . A A . 69 VAL HG22 1 1
17 33608 1 1 91 VAL HG23 H -12.882 -8.605 2.938 1.00 . A A . 69 VAL HG23 1 1
17 33609 1 1 91 VAL N N -12.305 -5.081 4.832 1.00 . A A . 69 VAL N 1 1
17 33610 1 1 91 VAL O O -12.221 -5.126 2.018 1.00 . A A . 69 VAL O 1 1
17 33611 1 1 92 VAL C C -10.310 -8.402 0.160 1.00 . A A . 70 VAL C 1 1
17 33612 1 1 92 VAL CA C -10.666 -7.024 0.715 1.00 . A A . 70 VAL CA 1 1
17 33613 1 1 92 VAL CB C -9.438 -6.096 0.577 1.00 . A A . 70 VAL CB 1 1
17 33614 1 1 92 VAL CG1 C -9.799 -4.671 0.962 1.00 . A A . 70 VAL CG1 1 1
17 33615 1 1 92 VAL CG2 C -8.253 -6.597 1.406 1.00 . A A . 70 VAL CG2 1 1
17 33616 1 1 92 VAL H H -10.906 -7.884 2.646 1.00 . A A . 70 VAL H 1 1
17 33617 1 1 92 VAL HA H -11.470 -6.610 0.118 1.00 . A A . 70 VAL HA 1 1
17 33618 1 1 92 VAL HB H -9.142 -6.091 -0.459 1.00 . A A . 70 VAL HB 1 1
17 33619 1 1 92 VAL HG11 H -9.869 -4.596 2.037 1.00 . A A . 70 VAL HG11 1 1
17 33620 1 1 92 VAL HG12 H -10.750 -4.408 0.521 1.00 . A A . 70 VAL HG12 1 1
17 33621 1 1 92 VAL HG13 H -9.038 -3.997 0.601 1.00 . A A . 70 VAL HG13 1 1
17 33622 1 1 92 VAL HG21 H -7.364 -6.058 1.113 1.00 . A A . 70 VAL HG21 1 1
17 33623 1 1 92 VAL HG22 H -8.103 -7.656 1.239 1.00 . A A . 70 VAL HG22 1 1
17 33624 1 1 92 VAL HG23 H -8.444 -6.422 2.454 1.00 . A A . 70 VAL HG23 1 1
17 33625 1 1 92 VAL N N -11.137 -7.101 2.099 1.00 . A A . 70 VAL N 1 1
17 33626 1 1 92 VAL O O -10.031 -9.333 0.915 1.00 . A A . 70 VAL O 1 1
17 33627 1 1 93 GLU C C -8.527 -9.864 -2.218 1.00 . A A . 71 GLU C 1 1
17 33628 1 1 93 GLU CA C -9.997 -9.795 -1.823 1.00 . A A . 71 GLU CA 1 1
17 33629 1 1 93 GLU CB C -10.876 -10.028 -3.060 1.00 . A A . 71 GLU CB 1 1
17 33630 1 1 93 GLU CD C -13.026 -9.365 -4.203 1.00 . A A . 71 GLU CD 1 1
17 33631 1 1 93 GLU CG C -12.304 -9.547 -2.884 1.00 . A A . 71 GLU CG 1 1
17 33632 1 1 93 GLU H H -10.554 -7.745 -1.720 1.00 . A A . 71 GLU H 1 1
17 33633 1 1 93 GLU HA H -10.193 -10.582 -1.110 1.00 . A A . 71 GLU HA 1 1
17 33634 1 1 93 GLU HB2 H -10.444 -9.516 -3.910 1.00 . A A . 71 GLU HB2 1 1
17 33635 1 1 93 GLU HB3 H -10.905 -11.086 -3.271 1.00 . A A . 71 GLU HB3 1 1
17 33636 1 1 93 GLU HG2 H -12.837 -10.276 -2.294 1.00 . A A . 71 GLU HG2 1 1
17 33637 1 1 93 GLU HG3 H -12.289 -8.604 -2.362 1.00 . A A . 71 GLU HG3 1 1
17 33638 1 1 93 GLU N N -10.320 -8.525 -1.170 1.00 . A A . 71 GLU N 1 1
17 33639 1 1 93 GLU O O -7.891 -8.850 -2.496 1.00 . A A . 71 GLU O 1 1
17 33640 1 1 93 GLU OE1 O -13.272 -10.379 -4.891 1.00 . A A . 71 GLU OE1 1 1
17 33641 1 1 93 GLU OE2 O -13.348 -8.209 -4.549 1.00 . A A . 71 GLU OE2 1 1
17 33642 1 1 94 LEU C C -6.183 -10.564 -3.847 1.00 . A A . 72 LEU C 1 1
17 33643 1 1 94 LEU CA C -6.601 -11.327 -2.586 1.00 . A A . 72 LEU CA 1 1
17 33644 1 1 94 LEU CB C -6.385 -12.833 -2.810 1.00 . A A . 72 LEU CB 1 1
17 33645 1 1 94 LEU CD1 C -4.189 -13.766 -2.024 1.00 . A A . 72 LEU CD1 1 1
17 33646 1 1 94 LEU CD2 C -5.042 -14.343 -4.298 1.00 . A A . 72 LEU CD2 1 1
17 33647 1 1 94 LEU CG C -4.972 -13.263 -3.227 1.00 . A A . 72 LEU CG 1 1
17 33648 1 1 94 LEU H H -8.575 -11.836 -1.993 1.00 . A A . 72 LEU H 1 1
17 33649 1 1 94 LEU HA H -5.992 -11.002 -1.755 1.00 . A A . 72 LEU HA 1 1
17 33650 1 1 94 LEU HB2 H -6.636 -13.349 -1.894 1.00 . A A . 72 LEU HB2 1 1
17 33651 1 1 94 LEU HB3 H -7.071 -13.159 -3.579 1.00 . A A . 72 LEU HB3 1 1
17 33652 1 1 94 LEU HD11 H -3.132 -13.722 -2.236 1.00 . A A . 72 LEU HD11 1 1
17 33653 1 1 94 LEU HD12 H -4.472 -14.787 -1.813 1.00 . A A . 72 LEU HD12 1 1
17 33654 1 1 94 LEU HD13 H -4.411 -13.149 -1.164 1.00 . A A . 72 LEU HD13 1 1
17 33655 1 1 94 LEU HD21 H -5.803 -14.084 -5.021 1.00 . A A . 72 LEU HD21 1 1
17 33656 1 1 94 LEU HD22 H -5.288 -15.289 -3.839 1.00 . A A . 72 LEU HD22 1 1
17 33657 1 1 94 LEU HD23 H -4.086 -14.420 -4.794 1.00 . A A . 72 LEU HD23 1 1
17 33658 1 1 94 LEU HG H -4.442 -12.417 -3.644 1.00 . A A . 72 LEU HG 1 1
17 33659 1 1 94 LEU N N -8.001 -11.078 -2.234 1.00 . A A . 72 LEU N 1 1
17 33660 1 1 94 LEU O O -6.819 -10.690 -4.894 1.00 . A A . 72 LEU O 1 1
17 33661 1 1 95 GLY C C -4.694 -7.542 -4.778 1.00 . A A . 73 GLY C 1 1
17 33662 1 1 95 GLY CA C -4.609 -9.056 -4.911 1.00 . A A . 73 GLY CA 1 1
17 33663 1 1 95 GLY H H -4.613 -9.744 -2.897 1.00 . A A . 73 GLY H 1 1
17 33664 1 1 95 GLY HA2 H -3.577 -9.325 -5.086 1.00 . A A . 73 GLY HA2 1 1
17 33665 1 1 95 GLY HA3 H -5.188 -9.356 -5.773 1.00 . A A . 73 GLY HA3 1 1
17 33666 1 1 95 GLY N N -5.095 -9.794 -3.751 1.00 . A A . 73 GLY N 1 1
17 33667 1 1 95 GLY O O -3.881 -6.826 -5.361 1.00 . A A . 73 GLY O 1 1
17 33668 1 1 96 ASP C C -4.865 -5.024 -2.850 1.00 . A A . 74 ASP C 1 1
17 33669 1 1 96 ASP CA C -5.842 -5.601 -3.875 1.00 . A A . 74 ASP CA 1 1
17 33670 1 1 96 ASP CB C -7.281 -5.258 -3.477 1.00 . A A . 74 ASP CB 1 1
17 33671 1 1 96 ASP CG C -7.834 -6.189 -2.420 1.00 . A A . 74 ASP CG 1 1
17 33672 1 1 96 ASP H H -6.308 -7.655 -3.603 1.00 . A A . 74 ASP H 1 1
17 33673 1 1 96 ASP HA H -5.635 -5.149 -4.830 1.00 . A A . 74 ASP HA 1 1
17 33674 1 1 96 ASP HB2 H -7.311 -4.252 -3.089 1.00 . A A . 74 ASP HB2 1 1
17 33675 1 1 96 ASP HB3 H -7.912 -5.320 -4.349 1.00 . A A . 74 ASP HB3 1 1
17 33676 1 1 96 ASP N N -5.677 -7.046 -4.035 1.00 . A A . 74 ASP N 1 1
17 33677 1 1 96 ASP O O -4.379 -5.731 -1.968 1.00 . A A . 74 ASP O 1 1
17 33678 1 1 96 ASP OD1 O -7.117 -6.461 -1.434 1.00 . A A . 74 ASP OD1 1 1
17 33679 1 1 96 ASP OD2 O -8.986 -6.647 -2.580 1.00 . A A . 74 ASP OD2 1 1
17 33680 1 1 97 VAL C C -4.459 -2.023 -1.200 1.00 . A A . 75 VAL C 1 1
17 33681 1 1 97 VAL CA C -3.678 -3.020 -2.074 1.00 . A A . 75 VAL CA 1 1
17 33682 1 1 97 VAL CB C -2.580 -2.258 -2.867 1.00 . A A . 75 VAL CB 1 1
17 33683 1 1 97 VAL CG1 C -1.503 -1.705 -1.942 1.00 . A A . 75 VAL CG1 1 1
17 33684 1 1 97 VAL CG2 C -1.962 -3.162 -3.924 1.00 . A A . 75 VAL CG2 1 1
17 33685 1 1 97 VAL H H -5.028 -3.230 -3.716 1.00 . A A . 75 VAL H 1 1
17 33686 1 1 97 VAL HA H -3.200 -3.764 -1.444 1.00 . A A . 75 VAL HA 1 1
17 33687 1 1 97 VAL HB H -3.041 -1.418 -3.373 1.00 . A A . 75 VAL HB 1 1
17 33688 1 1 97 VAL HG11 H -1.964 -1.238 -1.084 1.00 . A A . 75 VAL HG11 1 1
17 33689 1 1 97 VAL HG12 H -0.918 -0.971 -2.477 1.00 . A A . 75 VAL HG12 1 1
17 33690 1 1 97 VAL HG13 H -0.856 -2.507 -1.615 1.00 . A A . 75 VAL HG13 1 1
17 33691 1 1 97 VAL HG21 H -0.923 -3.334 -3.689 1.00 . A A . 75 VAL HG21 1 1
17 33692 1 1 97 VAL HG22 H -2.040 -2.687 -4.892 1.00 . A A . 75 VAL HG22 1 1
17 33693 1 1 97 VAL HG23 H -2.488 -4.106 -3.944 1.00 . A A . 75 VAL HG23 1 1
17 33694 1 1 97 VAL N N -4.594 -3.727 -2.983 1.00 . A A . 75 VAL N 1 1
17 33695 1 1 97 VAL O O -5.510 -1.537 -1.616 1.00 . A A . 75 VAL O 1 1
17 33696 1 1 98 ALA C C -3.694 -0.054 1.820 1.00 . A A . 76 ALA C 1 1
17 33697 1 1 98 ALA CA C -4.660 -0.789 0.895 1.00 . A A . 76 ALA CA 1 1
17 33698 1 1 98 ALA CB C -5.710 -1.523 1.719 1.00 . A A . 76 ALA CB 1 1
17 33699 1 1 98 ALA H H -3.126 -2.131 0.317 1.00 . A A . 76 ALA H 1 1
17 33700 1 1 98 ALA HA H -5.168 -0.069 0.279 1.00 . A A . 76 ALA HA 1 1
17 33701 1 1 98 ALA HB1 H -5.221 -2.146 2.453 1.00 . A A . 76 ALA HB1 1 1
17 33702 1 1 98 ALA HB2 H -6.310 -2.142 1.067 1.00 . A A . 76 ALA HB2 1 1
17 33703 1 1 98 ALA HB3 H -6.346 -0.811 2.224 1.00 . A A . 76 ALA HB3 1 1
17 33704 1 1 98 ALA N N -3.964 -1.721 0.010 1.00 . A A . 76 ALA N 1 1
17 33705 1 1 98 ALA O O -2.647 -0.584 2.188 1.00 . A A . 76 ALA O 1 1
17 33706 1 1 99 TYR C C -3.861 2.046 4.474 1.00 . A A . 77 TYR C 1 1
17 33707 1 1 99 TYR CA C -3.238 1.980 3.080 1.00 . A A . 77 TYR CA 1 1
17 33708 1 1 99 TYR CB C -3.066 3.389 2.490 1.00 . A A . 77 TYR CB 1 1
17 33709 1 1 99 TYR CD1 C -2.223 4.732 4.448 1.00 . A A . 77 TYR CD1 1 1
17 33710 1 1 99 TYR CD2 C -4.314 5.347 3.488 1.00 . A A . 77 TYR CD2 1 1
17 33711 1 1 99 TYR CE1 C -2.340 5.752 5.366 1.00 . A A . 77 TYR CE1 1 1
17 33712 1 1 99 TYR CE2 C -4.438 6.373 4.405 1.00 . A A . 77 TYR CE2 1 1
17 33713 1 1 99 TYR CG C -3.205 4.511 3.495 1.00 . A A . 77 TYR CG 1 1
17 33714 1 1 99 TYR CZ C -3.447 6.571 5.342 1.00 . A A . 77 TYR CZ 1 1
17 33715 1 1 99 TYR H H -4.909 1.537 1.868 1.00 . A A . 77 TYR H 1 1
17 33716 1 1 99 TYR HA H -2.268 1.510 3.153 1.00 . A A . 77 TYR HA 1 1
17 33717 1 1 99 TYR HB2 H -2.084 3.468 2.053 1.00 . A A . 77 TYR HB2 1 1
17 33718 1 1 99 TYR HB3 H -3.809 3.539 1.719 1.00 . A A . 77 TYR HB3 1 1
17 33719 1 1 99 TYR HD1 H -1.359 4.088 4.470 1.00 . A A . 77 TYR HD1 1 1
17 33720 1 1 99 TYR HD2 H -5.087 5.189 2.750 1.00 . A A . 77 TYR HD2 1 1
17 33721 1 1 99 TYR HE1 H -1.565 5.903 6.097 1.00 . A A . 77 TYR HE1 1 1
17 33722 1 1 99 TYR HE2 H -5.307 7.012 4.388 1.00 . A A . 77 TYR HE2 1 1
17 33723 1 1 99 TYR HH H -4.479 7.662 6.543 1.00 . A A . 77 TYR HH 1 1
17 33724 1 1 99 TYR N N -4.061 1.170 2.193 1.00 . A A . 77 TYR N 1 1
17 33725 1 1 99 TYR O O -5.074 2.197 4.616 1.00 . A A . 77 TYR O 1 1
17 33726 1 1 99 TYR OH O -3.564 7.591 6.258 1.00 . A A . 77 TYR OH 1 1
17 33727 1 1 100 TRP C C -3.744 3.419 7.324 1.00 . A A . 78 TRP C 1 1
17 33728 1 1 100 TRP CA C -3.491 1.978 6.882 1.00 . A A . 78 TRP CA 1 1
17 33729 1 1 100 TRP CB C -2.461 1.324 7.809 1.00 . A A . 78 TRP CB 1 1
17 33730 1 1 100 TRP CD1 C -4.318 1.029 9.546 1.00 . A A . 78 TRP CD1 1 1
17 33731 1 1 100 TRP CD2 C -2.357 0.133 10.142 1.00 . A A . 78 TRP CD2 1 1
17 33732 1 1 100 TRP CE2 C -3.286 -0.093 11.175 1.00 . A A . 78 TRP CE2 1 1
17 33733 1 1 100 TRP CE3 C -1.051 -0.343 10.294 1.00 . A A . 78 TRP CE3 1 1
17 33734 1 1 100 TRP CG C -3.038 0.854 9.109 1.00 . A A . 78 TRP CG 1 1
17 33735 1 1 100 TRP CH2 C -1.666 -1.230 12.463 1.00 . A A . 78 TRP CH2 1 1
17 33736 1 1 100 TRP CZ2 C -2.951 -0.775 12.342 1.00 . A A . 78 TRP CZ2 1 1
17 33737 1 1 100 TRP CZ3 C -0.719 -1.019 11.453 1.00 . A A . 78 TRP CZ3 1 1
17 33738 1 1 100 TRP H H -2.065 1.813 5.320 1.00 . A A . 78 TRP H 1 1
17 33739 1 1 100 TRP HA H -4.416 1.424 6.938 1.00 . A A . 78 TRP HA 1 1
17 33740 1 1 100 TRP HB2 H -2.027 0.471 7.308 1.00 . A A . 78 TRP HB2 1 1
17 33741 1 1 100 TRP HB3 H -1.682 2.038 8.028 1.00 . A A . 78 TRP HB3 1 1
17 33742 1 1 100 TRP HD1 H -5.083 1.541 8.985 1.00 . A A . 78 TRP HD1 1 1
17 33743 1 1 100 TRP HE1 H -5.306 0.460 11.309 1.00 . A A . 78 TRP HE1 1 1
17 33744 1 1 100 TRP HE3 H -0.308 -0.189 9.526 1.00 . A A . 78 TRP HE3 1 1
17 33745 1 1 100 TRP HH2 H -1.362 -1.763 13.353 1.00 . A A . 78 TRP HH2 1 1
17 33746 1 1 100 TRP HZ2 H -3.668 -0.946 13.130 1.00 . A A . 78 TRP HZ2 1 1
17 33747 1 1 100 TRP HZ3 H 0.284 -1.393 11.588 1.00 . A A . 78 TRP HZ3 1 1
17 33748 1 1 100 TRP N N -3.022 1.931 5.499 1.00 . A A . 78 TRP N 1 1
17 33749 1 1 100 TRP NE1 N -4.476 0.464 10.787 1.00 . A A . 78 TRP NE1 1 1
17 33750 1 1 100 TRP O O -2.803 4.185 7.522 1.00 . A A . 78 TRP O 1 1
17 33751 1 1 101 ILE C C -4.841 5.427 9.308 1.00 . A A . 79 ILE C 1 1
17 33752 1 1 101 ILE CA C -5.366 5.141 7.897 1.00 . A A . 79 ILE CA 1 1
17 33753 1 1 101 ILE CB C -6.892 5.399 7.791 1.00 . A A . 79 ILE CB 1 1
17 33754 1 1 101 ILE CD1 C -8.392 6.848 6.291 1.00 . A A . 79 ILE CD1 1 1
17 33755 1 1 101 ILE CG1 C -7.231 5.876 6.371 1.00 . A A . 79 ILE CG1 1 1
17 33756 1 1 101 ILE CG2 C -7.370 6.411 8.831 1.00 . A A . 79 ILE CG2 1 1
17 33757 1 1 101 ILE H H -5.733 3.138 7.310 1.00 . A A . 79 ILE H 1 1
17 33758 1 1 101 ILE HA H -4.870 5.818 7.216 1.00 . A A . 79 ILE HA 1 1
17 33759 1 1 101 ILE HB H -7.404 4.468 7.971 1.00 . A A . 79 ILE HB 1 1
17 33760 1 1 101 ILE HD11 H -8.141 7.752 6.827 1.00 . A A . 79 ILE HD11 1 1
17 33761 1 1 101 ILE HD12 H -9.269 6.400 6.734 1.00 . A A . 79 ILE HD12 1 1
17 33762 1 1 101 ILE HD13 H -8.592 7.087 5.257 1.00 . A A . 79 ILE HD13 1 1
17 33763 1 1 101 ILE HG12 H -6.365 6.367 5.951 1.00 . A A . 79 ILE HG12 1 1
17 33764 1 1 101 ILE HG13 H -7.476 5.017 5.767 1.00 . A A . 79 ILE HG13 1 1
17 33765 1 1 101 ILE HG21 H -6.835 7.339 8.701 1.00 . A A . 79 ILE HG21 1 1
17 33766 1 1 101 ILE HG22 H -7.188 6.026 9.822 1.00 . A A . 79 ILE HG22 1 1
17 33767 1 1 101 ILE HG23 H -8.428 6.585 8.702 1.00 . A A . 79 ILE HG23 1 1
17 33768 1 1 101 ILE N N -5.019 3.786 7.479 1.00 . A A . 79 ILE N 1 1
17 33769 1 1 101 ILE O O -3.954 6.262 9.474 1.00 . A A . 79 ILE O 1 1
17 33770 1 1 102 PRO C C -3.392 4.687 11.856 1.00 . A A . 80 PRO C 1 1
17 33771 1 1 102 PRO CA C -4.892 4.942 11.723 1.00 . A A . 80 PRO CA 1 1
17 33772 1 1 102 PRO CB C -5.678 3.910 12.539 1.00 . A A . 80 PRO CB 1 1
17 33773 1 1 102 PRO CD C -6.413 3.708 10.273 1.00 . A A . 80 PRO CD 1 1
17 33774 1 1 102 PRO CG C -6.860 3.567 11.700 1.00 . A A . 80 PRO CG 1 1
17 33775 1 1 102 PRO HA H -5.120 5.938 12.075 1.00 . A A . 80 PRO HA 1 1
17 33776 1 1 102 PRO HB2 H -5.060 3.043 12.721 1.00 . A A . 80 PRO HB2 1 1
17 33777 1 1 102 PRO HB3 H -5.979 4.345 13.481 1.00 . A A . 80 PRO HB3 1 1
17 33778 1 1 102 PRO HD2 H -6.020 2.774 9.907 1.00 . A A . 80 PRO HD2 1 1
17 33779 1 1 102 PRO HD3 H -7.233 4.039 9.660 1.00 . A A . 80 PRO HD3 1 1
17 33780 1 1 102 PRO HG2 H -7.168 2.551 11.897 1.00 . A A . 80 PRO HG2 1 1
17 33781 1 1 102 PRO HG3 H -7.668 4.252 11.908 1.00 . A A . 80 PRO HG3 1 1
17 33782 1 1 102 PRO N N -5.358 4.735 10.347 1.00 . A A . 80 PRO N 1 1
17 33783 1 1 102 PRO O O -2.968 3.610 12.272 1.00 . A A . 80 PRO O 1 1
17 33784 1 1 103 GLY C C -0.446 6.102 10.332 1.00 . A A . 81 GLY C 1 1
17 33785 1 1 103 GLY CA C -1.150 5.550 11.564 1.00 . A A . 81 GLY CA 1 1
17 33786 1 1 103 GLY H H -2.989 6.518 11.160 1.00 . A A . 81 GLY H 1 1
17 33787 1 1 103 GLY HA2 H -0.797 6.086 12.432 1.00 . A A . 81 GLY HA2 1 1
17 33788 1 1 103 GLY HA3 H -0.897 4.503 11.676 1.00 . A A . 81 GLY HA3 1 1
17 33789 1 1 103 GLY N N -2.594 5.684 11.490 1.00 . A A . 81 GLY N 1 1
17 33790 1 1 103 GLY O O 0.782 6.175 10.300 1.00 . A A . 81 GLY O 1 1
17 33791 1 1 104 LYS C C 0.424 6.107 7.511 1.00 . A A . 82 LYS C 1 1
17 33792 1 1 104 LYS CA C -0.645 7.041 8.079 1.00 . A A . 82 LYS CA 1 1
17 33793 1 1 104 LYS CB C -0.030 8.424 8.330 1.00 . A A . 82 LYS CB 1 1
17 33794 1 1 104 LYS CD C 0.210 9.256 10.689 1.00 . A A . 82 LYS CD 1 1
17 33795 1 1 104 LYS CE C -0.528 9.809 11.897 1.00 . A A . 82 LYS CE 1 1
17 33796 1 1 104 LYS CG C -0.681 9.215 9.460 1.00 . A A . 82 LYS CG 1 1
17 33797 1 1 104 LYS H H -2.198 6.404 9.394 1.00 . A A . 82 LYS H 1 1
17 33798 1 1 104 LYS HA H -1.437 7.142 7.349 1.00 . A A . 82 LYS HA 1 1
17 33799 1 1 104 LYS HB2 H 1.015 8.299 8.569 1.00 . A A . 82 LYS HB2 1 1
17 33800 1 1 104 LYS HB3 H -0.110 9.005 7.423 1.00 . A A . 82 LYS HB3 1 1
17 33801 1 1 104 LYS HD2 H 0.541 8.252 10.911 1.00 . A A . 82 LYS HD2 1 1
17 33802 1 1 104 LYS HD3 H 1.066 9.880 10.480 1.00 . A A . 82 LYS HD3 1 1
17 33803 1 1 104 LYS HE2 H -1.590 9.756 11.711 1.00 . A A . 82 LYS HE2 1 1
17 33804 1 1 104 LYS HE3 H -0.283 9.207 12.760 1.00 . A A . 82 LYS HE3 1 1
17 33805 1 1 104 LYS HG2 H -0.859 10.228 9.122 1.00 . A A . 82 LYS HG2 1 1
17 33806 1 1 104 LYS HG3 H -1.622 8.754 9.725 1.00 . A A . 82 LYS HG3 1 1
17 33807 1 1 104 LYS HZ1 H -0.672 11.863 11.534 1.00 . A A . 82 LYS HZ1 1 1
17 33808 1 1 104 LYS HZ2 H 0.866 11.361 12.030 1.00 . A A . 82 LYS HZ2 1 1
17 33809 1 1 104 LYS HZ3 H -0.391 11.472 13.156 1.00 . A A . 82 LYS HZ3 1 1
17 33810 1 1 104 LYS N N -1.220 6.491 9.314 1.00 . A A . 82 LYS N 1 1
17 33811 1 1 104 LYS NZ N -0.155 11.225 12.174 1.00 . A A . 82 LYS NZ 1 1
17 33812 1 1 104 LYS O O 1.442 6.557 6.985 1.00 . A A . 82 LYS O 1 1
17 33813 1 1 105 ALA C C 0.534 2.951 6.023 1.00 . A A . 83 ALA C 1 1
17 33814 1 1 105 ALA CA C 1.131 3.803 7.147 1.00 . A A . 83 ALA CA 1 1
17 33815 1 1 105 ALA CB C 1.574 2.920 8.307 1.00 . A A . 83 ALA CB 1 1
17 33816 1 1 105 ALA H H -0.638 4.515 8.075 1.00 . A A . 83 ALA H 1 1
17 33817 1 1 105 ALA HA H 2.001 4.320 6.770 1.00 . A A . 83 ALA HA 1 1
17 33818 1 1 105 ALA HB1 H 1.437 1.881 8.046 1.00 . A A . 83 ALA HB1 1 1
17 33819 1 1 105 ALA HB2 H 0.981 3.153 9.181 1.00 . A A . 83 ALA HB2 1 1
17 33820 1 1 105 ALA HB3 H 2.615 3.104 8.523 1.00 . A A . 83 ALA HB3 1 1
17 33821 1 1 105 ALA N N 0.187 4.807 7.635 1.00 . A A . 83 ALA N 1 1
17 33822 1 1 105 ALA O O -0.600 2.483 6.122 1.00 . A A . 83 ALA O 1 1
17 33823 1 1 106 ILE C C 1.212 0.455 4.053 1.00 . A A . 84 ILE C 1 1
17 33824 1 1 106 ILE CA C 0.873 1.926 3.821 1.00 . A A . 84 ILE CA 1 1
17 33825 1 1 106 ILE CB C 1.530 2.378 2.499 1.00 . A A . 84 ILE CB 1 1
17 33826 1 1 106 ILE CD1 C 2.233 4.411 1.132 1.00 . A A . 84 ILE CD1 1 1
17 33827 1 1 106 ILE CG1 C 1.578 3.907 2.401 1.00 . A A . 84 ILE CG1 1 1
17 33828 1 1 106 ILE CG2 C 0.782 1.790 1.310 1.00 . A A . 84 ILE CG2 1 1
17 33829 1 1 106 ILE H H 2.215 3.128 4.943 1.00 . A A . 84 ILE H 1 1
17 33830 1 1 106 ILE HA H -0.199 2.032 3.727 1.00 . A A . 84 ILE HA 1 1
17 33831 1 1 106 ILE HB H 2.537 1.993 2.478 1.00 . A A . 84 ILE HB 1 1
17 33832 1 1 106 ILE HD11 H 3.103 5.001 1.382 1.00 . A A . 84 ILE HD11 1 1
17 33833 1 1 106 ILE HD12 H 1.531 5.021 0.582 1.00 . A A . 84 ILE HD12 1 1
17 33834 1 1 106 ILE HD13 H 2.533 3.571 0.521 1.00 . A A . 84 ILE HD13 1 1
17 33835 1 1 106 ILE HG12 H 0.572 4.295 2.428 1.00 . A A . 84 ILE HG12 1 1
17 33836 1 1 106 ILE HG13 H 2.134 4.298 3.240 1.00 . A A . 84 ILE HG13 1 1
17 33837 1 1 106 ILE HG21 H -0.217 1.511 1.615 1.00 . A A . 84 ILE HG21 1 1
17 33838 1 1 106 ILE HG22 H 1.306 0.918 0.951 1.00 . A A . 84 ILE HG22 1 1
17 33839 1 1 106 ILE HG23 H 0.724 2.525 0.520 1.00 . A A . 84 ILE HG23 1 1
17 33840 1 1 106 ILE N N 1.315 2.738 4.959 1.00 . A A . 84 ILE N 1 1
17 33841 1 1 106 ILE O O 2.175 0.144 4.750 1.00 . A A . 84 ILE O 1 1
17 33842 1 1 107 CYS C C 0.366 -2.699 2.395 1.00 . A A . 85 CYS C 1 1
17 33843 1 1 107 CYS CA C 0.671 -1.883 3.657 1.00 . A A . 85 CYS CA 1 1
17 33844 1 1 107 CYS CB C -0.141 -2.405 4.850 1.00 . A A . 85 CYS CB 1 1
17 33845 1 1 107 CYS H H -0.340 -0.157 2.935 1.00 . A A . 85 CYS H 1 1
17 33846 1 1 107 CYS HA H 1.717 -1.993 3.880 1.00 . A A . 85 CYS HA 1 1
17 33847 1 1 107 CYS HB2 H 0.269 -1.987 5.758 1.00 . A A . 85 CYS HB2 1 1
17 33848 1 1 107 CYS HB3 H -1.167 -2.082 4.745 1.00 . A A . 85 CYS HB3 1 1
17 33849 1 1 107 CYS HG H -1.009 -4.465 5.377 1.00 . A A . 85 CYS HG 1 1
17 33850 1 1 107 CYS N N 0.420 -0.453 3.478 1.00 . A A . 85 CYS N 1 1
17 33851 1 1 107 CYS O O -0.415 -2.285 1.537 1.00 . A A . 85 CYS O 1 1
17 33852 1 1 107 CYS SG S -0.147 -4.205 5.041 1.00 . A A . 85 CYS SG 1 1
17 33853 1 1 108 LEU C C 0.052 -6.041 1.623 1.00 . A A . 86 LEU C 1 1
17 33854 1 1 108 LEU CA C 0.819 -4.798 1.179 1.00 . A A . 86 LEU CA 1 1
17 33855 1 1 108 LEU CB C 2.185 -5.226 0.611 1.00 . A A . 86 LEU CB 1 1
17 33856 1 1 108 LEU CD1 C 3.794 -4.502 -1.174 1.00 . A A . 86 LEU CD1 1 1
17 33857 1 1 108 LEU CD2 C 2.116 -6.281 -1.662 1.00 . A A . 86 LEU CD2 1 1
17 33858 1 1 108 LEU CG C 2.383 -4.998 -0.890 1.00 . A A . 86 LEU CG 1 1
17 33859 1 1 108 LEU H H 1.597 -4.130 3.045 1.00 . A A . 86 LEU H 1 1
17 33860 1 1 108 LEU HA H 0.253 -4.286 0.410 1.00 . A A . 86 LEU HA 1 1
17 33861 1 1 108 LEU HB2 H 2.955 -4.684 1.140 1.00 . A A . 86 LEU HB2 1 1
17 33862 1 1 108 LEU HB3 H 2.318 -6.287 0.804 1.00 . A A . 86 LEU HB3 1 1
17 33863 1 1 108 LEU HD11 H 3.790 -3.896 -2.067 1.00 . A A . 86 LEU HD11 1 1
17 33864 1 1 108 LEU HD12 H 4.451 -5.351 -1.316 1.00 . A A . 86 LEU HD12 1 1
17 33865 1 1 108 LEU HD13 H 4.143 -3.912 -0.339 1.00 . A A . 86 LEU HD13 1 1
17 33866 1 1 108 LEU HD21 H 1.072 -6.545 -1.575 1.00 . A A . 86 LEU HD21 1 1
17 33867 1 1 108 LEU HD22 H 2.725 -7.081 -1.258 1.00 . A A . 86 LEU HD22 1 1
17 33868 1 1 108 LEU HD23 H 2.365 -6.132 -2.703 1.00 . A A . 86 LEU HD23 1 1
17 33869 1 1 108 LEU HG H 1.687 -4.246 -1.233 1.00 . A A . 86 LEU HG 1 1
17 33870 1 1 108 LEU N N 0.997 -3.874 2.312 1.00 . A A . 86 LEU N 1 1
17 33871 1 1 108 LEU O O 0.006 -6.357 2.812 1.00 . A A . 86 LEU O 1 1
17 33872 1 1 109 PHE C C -0.991 -9.086 -0.005 1.00 . A A . 87 PHE C 1 1
17 33873 1 1 109 PHE CA C -1.290 -7.965 0.981 1.00 . A A . 87 PHE CA 1 1
17 33874 1 1 109 PHE CB C -2.790 -7.683 0.997 1.00 . A A . 87 PHE CB 1 1
17 33875 1 1 109 PHE CD1 C -3.016 -6.464 3.173 1.00 . A A . 87 PHE CD1 1 1
17 33876 1 1 109 PHE CD2 C -3.611 -5.334 1.163 1.00 . A A . 87 PHE CD2 1 1
17 33877 1 1 109 PHE CE1 C -3.341 -5.341 3.907 1.00 . A A . 87 PHE CE1 1 1
17 33878 1 1 109 PHE CE2 C -3.939 -4.211 1.889 1.00 . A A . 87 PHE CE2 1 1
17 33879 1 1 109 PHE CG C -3.148 -6.470 1.794 1.00 . A A . 87 PHE CG 1 1
17 33880 1 1 109 PHE CZ C -3.804 -4.211 3.263 1.00 . A A . 87 PHE CZ 1 1
17 33881 1 1 109 PHE H H -0.468 -6.462 -0.267 1.00 . A A . 87 PHE H 1 1
17 33882 1 1 109 PHE HA H -0.990 -8.286 1.968 1.00 . A A . 87 PHE HA 1 1
17 33883 1 1 109 PHE HB2 H -3.132 -7.531 -0.015 1.00 . A A . 87 PHE HB2 1 1
17 33884 1 1 109 PHE HB3 H -3.305 -8.530 1.426 1.00 . A A . 87 PHE HB3 1 1
17 33885 1 1 109 PHE HD1 H -2.654 -7.348 3.675 1.00 . A A . 87 PHE HD1 1 1
17 33886 1 1 109 PHE HD2 H -3.718 -5.331 0.088 1.00 . A A . 87 PHE HD2 1 1
17 33887 1 1 109 PHE HE1 H -3.235 -5.345 4.982 1.00 . A A . 87 PHE HE1 1 1
17 33888 1 1 109 PHE HE2 H -4.297 -3.336 1.382 1.00 . A A . 87 PHE HE2 1 1
17 33889 1 1 109 PHE HZ H -4.060 -3.330 3.833 1.00 . A A . 87 PHE HZ 1 1
17 33890 1 1 109 PHE N N -0.541 -6.752 0.666 1.00 . A A . 87 PHE N 1 1
17 33891 1 1 109 PHE O O -0.975 -8.880 -1.217 1.00 . A A . 87 PHE O 1 1
17 33892 1 1 110 PHE C C -0.533 -12.705 0.601 1.00 . A A . 88 PHE C 1 1
17 33893 1 1 110 PHE CA C -0.483 -11.454 -0.272 1.00 . A A . 88 PHE CA 1 1
17 33894 1 1 110 PHE CB C 0.887 -11.324 -0.946 1.00 . A A . 88 PHE CB 1 1
17 33895 1 1 110 PHE CD1 C 0.581 -12.078 -3.322 1.00 . A A . 88 PHE CD1 1 1
17 33896 1 1 110 PHE CD2 C 0.957 -9.758 -2.908 1.00 . A A . 88 PHE CD2 1 1
17 33897 1 1 110 PHE CE1 C 0.507 -11.825 -4.680 1.00 . A A . 88 PHE CE1 1 1
17 33898 1 1 110 PHE CE2 C 0.883 -9.501 -4.264 1.00 . A A . 88 PHE CE2 1 1
17 33899 1 1 110 PHE CG C 0.808 -11.047 -2.422 1.00 . A A . 88 PHE CG 1 1
17 33900 1 1 110 PHE CZ C 0.657 -10.536 -5.151 1.00 . A A . 88 PHE CZ 1 1
17 33901 1 1 110 PHE H H -0.807 -10.366 1.509 1.00 . A A . 88 PHE H 1 1
17 33902 1 1 110 PHE HA H -1.247 -11.527 -1.032 1.00 . A A . 88 PHE HA 1 1
17 33903 1 1 110 PHE HB2 H 1.433 -10.513 -0.487 1.00 . A A . 88 PHE HB2 1 1
17 33904 1 1 110 PHE HB3 H 1.437 -12.243 -0.813 1.00 . A A . 88 PHE HB3 1 1
17 33905 1 1 110 PHE HD1 H 0.464 -13.087 -2.956 1.00 . A A . 88 PHE HD1 1 1
17 33906 1 1 110 PHE HD2 H 1.133 -8.948 -2.217 1.00 . A A . 88 PHE HD2 1 1
17 33907 1 1 110 PHE HE1 H 0.331 -12.636 -5.371 1.00 . A A . 88 PHE HE1 1 1
17 33908 1 1 110 PHE HE2 H 1.001 -8.492 -4.630 1.00 . A A . 88 PHE HE2 1 1
17 33909 1 1 110 PHE HZ H 0.599 -10.337 -6.211 1.00 . A A . 88 PHE HZ 1 1
17 33910 1 1 110 PHE N N -0.769 -10.276 0.535 1.00 . A A . 88 PHE N 1 1
17 33911 1 1 110 PHE O O 0.236 -13.647 0.408 1.00 . A A . 88 PHE O 1 1
17 33912 1 1 111 GLY C C -2.256 -13.429 3.781 1.00 . A A . 89 GLY C 1 1
17 33913 1 1 111 GLY CA C -1.596 -13.823 2.470 1.00 . A A . 89 GLY CA 1 1
17 33914 1 1 111 GLY H H -2.031 -11.915 1.670 1.00 . A A . 89 GLY H 1 1
17 33915 1 1 111 GLY HA2 H -2.198 -14.581 1.989 1.00 . A A . 89 GLY HA2 1 1
17 33916 1 1 111 GLY HA3 H -0.618 -14.232 2.680 1.00 . A A . 89 GLY HA3 1 1
17 33917 1 1 111 GLY N N -1.450 -12.698 1.567 1.00 . A A . 89 GLY N 1 1
17 33918 1 1 111 GLY O O -3.024 -12.468 3.832 1.00 . A A . 89 GLY O 1 1
17 33919 1 1 112 LYS C C -2.313 -12.469 6.602 1.00 . A A . 90 LYS C 1 1
17 33920 1 1 112 LYS CA C -2.535 -13.913 6.159 1.00 . A A . 90 LYS CA 1 1
17 33921 1 1 112 LYS CB C -1.941 -14.862 7.209 1.00 . A A . 90 LYS CB 1 1
17 33922 1 1 112 LYS CD C -0.500 -13.748 8.948 1.00 . A A . 90 LYS CD 1 1
17 33923 1 1 112 LYS CE C 0.313 -14.481 10.003 1.00 . A A . 90 LYS CE 1 1
17 33924 1 1 112 LYS CG C -0.522 -14.515 7.634 1.00 . A A . 90 LYS CG 1 1
17 33925 1 1 112 LYS H H -1.351 -14.932 4.730 1.00 . A A . 90 LYS H 1 1
17 33926 1 1 112 LYS HA H -3.595 -14.094 6.096 1.00 . A A . 90 LYS HA 1 1
17 33927 1 1 112 LYS HB2 H -2.562 -14.830 8.086 1.00 . A A . 90 LYS HB2 1 1
17 33928 1 1 112 LYS HB3 H -1.943 -15.865 6.817 1.00 . A A . 90 LYS HB3 1 1
17 33929 1 1 112 LYS HD2 H -0.064 -12.777 8.783 1.00 . A A . 90 LYS HD2 1 1
17 33930 1 1 112 LYS HD3 H -1.511 -13.635 9.305 1.00 . A A . 90 LYS HD3 1 1
17 33931 1 1 112 LYS HE2 H -0.056 -15.492 10.081 1.00 . A A . 90 LYS HE2 1 1
17 33932 1 1 112 LYS HE3 H 1.347 -14.498 9.691 1.00 . A A . 90 LYS HE3 1 1
17 33933 1 1 112 LYS HG2 H 0.036 -15.427 7.761 1.00 . A A . 90 LYS HG2 1 1
17 33934 1 1 112 LYS HG3 H -0.062 -13.909 6.866 1.00 . A A . 90 LYS HG3 1 1
17 33935 1 1 112 LYS HZ1 H 0.214 -12.790 11.225 1.00 . A A . 90 LYS HZ1 1 1
17 33936 1 1 112 LYS HZ2 H 1.025 -14.099 11.928 1.00 . A A . 90 LYS HZ2 1 1
17 33937 1 1 112 LYS HZ3 H -0.661 -14.113 11.813 1.00 . A A . 90 LYS HZ3 1 1
17 33938 1 1 112 LYS N N -1.962 -14.178 4.840 1.00 . A A . 90 LYS N 1 1
17 33939 1 1 112 LYS NZ N 0.217 -13.824 11.335 1.00 . A A . 90 LYS NZ 1 1
17 33940 1 1 112 LYS O O -1.857 -11.624 5.834 1.00 . A A . 90 LYS O 1 1
17 33941 1 1 113 THR C C -2.584 -11.038 9.984 1.00 . A A . 91 THR C 1 1
17 33942 1 1 113 THR CA C -2.502 -10.898 8.465 1.00 . A A . 91 THR CA 1 1
17 33943 1 1 113 THR CB C -3.595 -9.959 7.943 1.00 . A A . 91 THR CB 1 1
17 33944 1 1 113 THR CG2 C -3.045 -8.735 7.243 1.00 . A A . 91 THR CG2 1 1
17 33945 1 1 113 THR H H -3.003 -12.943 8.409 1.00 . A A . 91 THR H 1 1
17 33946 1 1 113 THR HA H -1.531 -10.509 8.196 1.00 . A A . 91 THR HA 1 1
17 33947 1 1 113 THR HB H -4.198 -9.623 8.774 1.00 . A A . 91 THR HB 1 1
17 33948 1 1 113 THR HG1 H -5.261 -10.140 6.930 1.00 . A A . 91 THR HG1 1 1
17 33949 1 1 113 THR HG21 H -3.625 -8.538 6.354 1.00 . A A . 91 THR HG21 1 1
17 33950 1 1 113 THR HG22 H -2.016 -8.909 6.968 1.00 . A A . 91 THR HG22 1 1
17 33951 1 1 113 THR HG23 H -3.101 -7.884 7.903 1.00 . A A . 91 THR HG23 1 1
17 33952 1 1 113 THR N N -2.647 -12.214 7.861 1.00 . A A . 91 THR N 1 1
17 33953 1 1 113 THR O O -2.644 -12.156 10.496 1.00 . A A . 91 THR O 1 1
17 33954 1 1 113 THR OG1 O -4.443 -10.630 7.029 1.00 . A A . 91 THR OG1 1 1
17 33955 1 1 114 PRO C C -3.716 -10.979 12.697 1.00 . A A . 92 PRO C 1 1
17 33956 1 1 114 PRO CA C -2.663 -9.984 12.203 1.00 . A A . 92 PRO CA 1 1
17 33957 1 1 114 PRO CB C -3.041 -8.555 12.584 1.00 . A A . 92 PRO CB 1 1
17 33958 1 1 114 PRO CD C -2.520 -8.532 10.251 1.00 . A A . 92 PRO CD 1 1
17 33959 1 1 114 PRO CG C -2.420 -7.721 11.518 1.00 . A A . 92 PRO CG 1 1
17 33960 1 1 114 PRO HA H -1.706 -10.234 12.637 1.00 . A A . 92 PRO HA 1 1
17 33961 1 1 114 PRO HB2 H -4.116 -8.451 12.595 1.00 . A A . 92 PRO HB2 1 1
17 33962 1 1 114 PRO HB3 H -2.638 -8.317 13.556 1.00 . A A . 92 PRO HB3 1 1
17 33963 1 1 114 PRO HD2 H -3.415 -8.268 9.713 1.00 . A A . 92 PRO HD2 1 1
17 33964 1 1 114 PRO HD3 H -1.646 -8.381 9.636 1.00 . A A . 92 PRO HD3 1 1
17 33965 1 1 114 PRO HG2 H -2.963 -6.793 11.413 1.00 . A A . 92 PRO HG2 1 1
17 33966 1 1 114 PRO HG3 H -1.385 -7.527 11.758 1.00 . A A . 92 PRO HG3 1 1
17 33967 1 1 114 PRO N N -2.589 -9.925 10.741 1.00 . A A . 92 PRO N 1 1
17 33968 1 1 114 PRO O O -3.620 -11.488 13.813 1.00 . A A . 92 PRO O 1 1
17 33969 1 1 115 ILE C C -6.214 -13.049 11.031 1.00 . A A . 93 ILE C 1 1
17 33970 1 1 115 ILE CA C -5.774 -12.194 12.222 1.00 . A A . 93 ILE CA 1 1
17 33971 1 1 115 ILE CB C -7.006 -11.458 12.788 1.00 . A A . 93 ILE CB 1 1
17 33972 1 1 115 ILE CD1 C -6.421 -9.040 13.320 1.00 . A A . 93 ILE CD1 1 1
17 33973 1 1 115 ILE CG1 C -6.583 -10.446 13.854 1.00 . A A . 93 ILE CG1 1 1
17 33974 1 1 115 ILE CG2 C -8.000 -12.457 13.364 1.00 . A A . 93 ILE CG2 1 1
17 33975 1 1 115 ILE H H -4.742 -10.823 10.982 1.00 . A A . 93 ILE H 1 1
17 33976 1 1 115 ILE HA H -5.388 -12.845 12.994 1.00 . A A . 93 ILE HA 1 1
17 33977 1 1 115 ILE HB H -7.488 -10.936 11.976 1.00 . A A . 93 ILE HB 1 1
17 33978 1 1 115 ILE HD11 H -7.385 -8.553 13.286 1.00 . A A . 93 ILE HD11 1 1
17 33979 1 1 115 ILE HD12 H -6.003 -9.079 12.324 1.00 . A A . 93 ILE HD12 1 1
17 33980 1 1 115 ILE HD13 H -5.759 -8.483 13.966 1.00 . A A . 93 ILE HD13 1 1
17 33981 1 1 115 ILE HG12 H -7.330 -10.419 14.633 1.00 . A A . 93 ILE HG12 1 1
17 33982 1 1 115 ILE HG13 H -5.639 -10.752 14.279 1.00 . A A . 93 ILE HG13 1 1
17 33983 1 1 115 ILE HG21 H -7.572 -12.928 14.238 1.00 . A A . 93 ILE HG21 1 1
17 33984 1 1 115 ILE HG22 H -8.224 -13.210 12.623 1.00 . A A . 93 ILE HG22 1 1
17 33985 1 1 115 ILE HG23 H -8.908 -11.942 13.641 1.00 . A A . 93 ILE HG23 1 1
17 33986 1 1 115 ILE N N -4.716 -11.257 11.859 1.00 . A A . 93 ILE N 1 1
17 33987 1 1 115 ILE O O -7.329 -12.896 10.527 1.00 . A A . 93 ILE O 1 1
17 33988 1 1 116 SER C C -6.908 -15.682 9.794 1.00 . A A . 94 SER C 1 1
17 33989 1 1 116 SER CA C -5.668 -14.846 9.472 1.00 . A A . 94 SER CA 1 1
17 33990 1 1 116 SER CB C -4.492 -15.773 9.165 1.00 . A A . 94 SER CB 1 1
17 33991 1 1 116 SER H H -4.478 -14.049 11.036 1.00 . A A . 94 SER H 1 1
17 33992 1 1 116 SER HA H -5.864 -14.231 8.599 1.00 . A A . 94 SER HA 1 1
17 33993 1 1 116 SER HB2 H -4.804 -16.800 9.278 1.00 . A A . 94 SER HB2 1 1
17 33994 1 1 116 SER HB3 H -4.170 -15.606 8.148 1.00 . A A . 94 SER HB3 1 1
17 33995 1 1 116 SER HG H -3.083 -14.633 9.915 1.00 . A A . 94 SER HG 1 1
17 33996 1 1 116 SER N N -5.346 -13.960 10.592 1.00 . A A . 94 SER N 1 1
17 33997 1 1 116 SER O O -8.005 -15.403 9.312 1.00 . A A . 94 SER O 1 1
17 33998 1 1 116 SER OG O -3.400 -15.531 10.037 1.00 . A A . 94 SER OG 1 1
17 33999 1 1 117 ASP C C -8.429 -18.281 9.803 1.00 . A A . 95 ASP C 1 1
17 34000 1 1 117 ASP CA C -7.808 -17.591 11.022 1.00 . A A . 95 ASP CA 1 1
17 34001 1 1 117 ASP CB C -8.864 -16.807 11.810 1.00 . A A . 95 ASP CB 1 1
17 34002 1 1 117 ASP CG C -10.068 -17.655 12.175 1.00 . A A . 95 ASP CG 1 1
17 34003 1 1 117 ASP H H -5.818 -16.872 10.975 1.00 . A A . 95 ASP H 1 1
17 34004 1 1 117 ASP HA H -7.389 -18.351 11.665 1.00 . A A . 95 ASP HA 1 1
17 34005 1 1 117 ASP HB2 H -8.421 -16.438 12.723 1.00 . A A . 95 ASP HB2 1 1
17 34006 1 1 117 ASP HB3 H -9.201 -15.971 11.216 1.00 . A A . 95 ASP HB3 1 1
17 34007 1 1 117 ASP N N -6.718 -16.707 10.621 1.00 . A A . 95 ASP N 1 1
17 34008 1 1 117 ASP O O -7.927 -19.307 9.345 1.00 . A A . 95 ASP O 1 1
17 34009 1 1 117 ASP OD1 O -10.044 -18.290 13.251 1.00 . A A . 95 ASP OD1 1 1
17 34010 1 1 117 ASP OD2 O -11.035 -17.685 11.385 1.00 . A A . 95 ASP OD2 1 1
17 34011 1 1 118 ASP C C -10.261 -17.287 6.967 1.00 . A A . 96 ASP C 1 1
17 34012 1 1 118 ASP CA C -10.188 -18.294 8.117 1.00 . A A . 96 ASP CA 1 1
17 34013 1 1 118 ASP CB C -11.596 -18.756 8.493 1.00 . A A . 96 ASP CB 1 1
17 34014 1 1 118 ASP CG C -11.997 -20.030 7.775 1.00 . A A . 96 ASP CG 1 1
17 34015 1 1 118 ASP H H -9.879 -16.903 9.681 1.00 . A A . 96 ASP H 1 1
17 34016 1 1 118 ASP HA H -9.614 -19.149 7.792 1.00 . A A . 96 ASP HA 1 1
17 34017 1 1 118 ASP HB2 H -11.637 -18.937 9.556 1.00 . A A . 96 ASP HB2 1 1
17 34018 1 1 118 ASP HB3 H -12.303 -17.981 8.236 1.00 . A A . 96 ASP HB3 1 1
17 34019 1 1 118 ASP N N -9.518 -17.720 9.280 1.00 . A A . 96 ASP N 1 1
17 34020 1 1 118 ASP O O -10.704 -17.622 5.868 1.00 . A A . 96 ASP O 1 1
17 34021 1 1 118 ASP OD1 O -11.098 -20.823 7.426 1.00 . A A . 96 ASP OD1 1 1
17 34022 1 1 118 ASP OD2 O -13.211 -20.235 7.563 1.00 . A A . 96 ASP OD2 1 1
17 34023 1 1 119 LYS C C -8.640 -14.086 6.388 1.00 . A A . 97 LYS C 1 1
17 34024 1 1 119 LYS CA C -9.843 -15.008 6.216 1.00 . A A . 97 LYS CA 1 1
17 34025 1 1 119 LYS CB C -11.145 -14.206 6.314 1.00 . A A . 97 LYS CB 1 1
17 34026 1 1 119 LYS CD C -12.473 -14.715 4.243 1.00 . A A . 97 LYS CD 1 1
17 34027 1 1 119 LYS CE C -11.904 -15.888 3.461 1.00 . A A . 97 LYS CE 1 1
17 34028 1 1 119 LYS CG C -12.350 -14.933 5.742 1.00 . A A . 97 LYS CG 1 1
17 34029 1 1 119 LYS H H -9.485 -15.849 8.120 1.00 . A A . 97 LYS H 1 1
17 34030 1 1 119 LYS HA H -9.789 -15.479 5.247 1.00 . A A . 97 LYS HA 1 1
17 34031 1 1 119 LYS HB2 H -11.342 -13.989 7.353 1.00 . A A . 97 LYS HB2 1 1
17 34032 1 1 119 LYS HB3 H -11.026 -13.277 5.778 1.00 . A A . 97 LYS HB3 1 1
17 34033 1 1 119 LYS HD2 H -13.515 -14.598 3.990 1.00 . A A . 97 LYS HD2 1 1
17 34034 1 1 119 LYS HD3 H -11.932 -13.819 3.975 1.00 . A A . 97 LYS HD3 1 1
17 34035 1 1 119 LYS HE2 H -11.483 -15.519 2.538 1.00 . A A . 97 LYS HE2 1 1
17 34036 1 1 119 LYS HE3 H -11.129 -16.355 4.049 1.00 . A A . 97 LYS HE3 1 1
17 34037 1 1 119 LYS HG2 H -12.245 -15.991 5.934 1.00 . A A . 97 LYS HG2 1 1
17 34038 1 1 119 LYS HG3 H -13.243 -14.564 6.226 1.00 . A A . 97 LYS HG3 1 1
17 34039 1 1 119 LYS HZ1 H -12.504 -17.782 2.815 1.00 . A A . 97 LYS HZ1 1 1
17 34040 1 1 119 LYS HZ2 H -13.581 -16.544 2.400 1.00 . A A . 97 LYS HZ2 1 1
17 34041 1 1 119 LYS HZ3 H -13.513 -17.111 3.992 1.00 . A A . 97 LYS HZ3 1 1
17 34042 1 1 119 LYS N N -9.826 -16.057 7.226 1.00 . A A . 97 LYS N 1 1
17 34043 1 1 119 LYS NZ N -12.948 -16.902 3.145 1.00 . A A . 97 LYS NZ 1 1
17 34044 1 1 119 LYS O O -7.725 -14.383 7.154 1.00 . A A . 97 LYS O 1 1
17 34045 1 1 120 ILE C C -8.021 -10.680 6.309 1.00 . A A . 98 ILE C 1 1
17 34046 1 1 120 ILE CA C -7.542 -12.015 5.758 1.00 . A A . 98 ILE CA 1 1
17 34047 1 1 120 ILE CB C -6.884 -11.790 4.380 1.00 . A A . 98 ILE CB 1 1
17 34048 1 1 120 ILE CD1 C -5.738 -12.969 2.459 1.00 . A A . 98 ILE CD1 1 1
17 34049 1 1 120 ILE CG1 C -6.246 -13.082 3.877 1.00 . A A . 98 ILE CG1 1 1
17 34050 1 1 120 ILE CG2 C -5.838 -10.683 4.440 1.00 . A A . 98 ILE CG2 1 1
17 34051 1 1 120 ILE H H -9.392 -12.781 5.074 1.00 . A A . 98 ILE H 1 1
17 34052 1 1 120 ILE HA H -6.797 -12.424 6.428 1.00 . A A . 98 ILE HA 1 1
17 34053 1 1 120 ILE HB H -7.654 -11.486 3.687 1.00 . A A . 98 ILE HB 1 1
17 34054 1 1 120 ILE HD11 H -6.003 -11.998 2.058 1.00 . A A . 98 ILE HD11 1 1
17 34055 1 1 120 ILE HD12 H -6.184 -13.743 1.853 1.00 . A A . 98 ILE HD12 1 1
17 34056 1 1 120 ILE HD13 H -4.663 -13.081 2.452 1.00 . A A . 98 ILE HD13 1 1
17 34057 1 1 120 ILE HG12 H -5.408 -13.340 4.514 1.00 . A A . 98 ILE HG12 1 1
17 34058 1 1 120 ILE HG13 H -6.978 -13.877 3.910 1.00 . A A . 98 ILE HG13 1 1
17 34059 1 1 120 ILE HG21 H -4.959 -11.046 4.949 1.00 . A A . 98 ILE HG21 1 1
17 34060 1 1 120 ILE HG22 H -6.238 -9.833 4.973 1.00 . A A . 98 ILE HG22 1 1
17 34061 1 1 120 ILE HG23 H -5.574 -10.384 3.436 1.00 . A A . 98 ILE HG23 1 1
17 34062 1 1 120 ILE N N -8.639 -12.969 5.673 1.00 . A A . 98 ILE N 1 1
17 34063 1 1 120 ILE O O -8.649 -9.894 5.600 1.00 . A A . 98 ILE O 1 1
17 34064 1 1 121 ARG C C -6.876 -8.240 8.290 1.00 . A A . 99 ARG C 1 1
17 34065 1 1 121 ARG CA C -8.087 -9.167 8.201 1.00 . A A . 99 ARG CA 1 1
17 34066 1 1 121 ARG CB C -8.657 -9.424 9.598 1.00 . A A . 99 ARG CB 1 1
17 34067 1 1 121 ARG CD C -10.805 -9.597 10.892 1.00 . A A . 99 ARG CD 1 1
17 34068 1 1 121 ARG CG C -10.094 -9.918 9.587 1.00 . A A . 99 ARG CG 1 1
17 34069 1 1 121 ARG CZ C -11.791 -7.606 11.959 1.00 . A A . 99 ARG CZ 1 1
17 34070 1 1 121 ARG H H -7.187 -11.081 8.082 1.00 . A A . 99 ARG H 1 1
17 34071 1 1 121 ARG HA H -8.845 -8.701 7.586 1.00 . A A . 99 ARG HA 1 1
17 34072 1 1 121 ARG HB2 H -8.047 -10.164 10.092 1.00 . A A . 99 ARG HB2 1 1
17 34073 1 1 121 ARG HB3 H -8.620 -8.504 10.163 1.00 . A A . 99 ARG HB3 1 1
17 34074 1 1 121 ARG HD2 H -11.792 -10.033 10.866 1.00 . A A . 99 ARG HD2 1 1
17 34075 1 1 121 ARG HD3 H -10.242 -10.027 11.707 1.00 . A A . 99 ARG HD3 1 1
17 34076 1 1 121 ARG HE H -10.336 -7.570 10.592 1.00 . A A . 99 ARG HE 1 1
17 34077 1 1 121 ARG HG2 H -10.622 -9.441 8.774 1.00 . A A . 99 ARG HG2 1 1
17 34078 1 1 121 ARG HG3 H -10.095 -10.988 9.439 1.00 . A A . 99 ARG HG3 1 1
17 34079 1 1 121 ARG HH11 H -12.575 -9.365 12.576 1.00 . A A . 99 ARG HH11 1 1
17 34080 1 1 121 ARG HH12 H -13.254 -7.952 13.311 1.00 . A A . 99 ARG HH12 1 1
17 34081 1 1 121 ARG HH21 H -11.225 -5.708 11.559 1.00 . A A . 99 ARG HH21 1 1
17 34082 1 1 121 ARG HH22 H -12.487 -5.875 12.734 1.00 . A A . 99 ARG HH22 1 1
17 34083 1 1 121 ARG N N -7.703 -10.421 7.570 1.00 . A A . 99 ARG N 1 1
17 34084 1 1 121 ARG NE N -10.927 -8.157 11.108 1.00 . A A . 99 ARG NE 1 1
17 34085 1 1 121 ARG NH1 N -12.608 -8.371 12.674 1.00 . A A . 99 ARG NH1 1 1
17 34086 1 1 121 ARG NH2 N -11.838 -6.289 12.095 1.00 . A A . 99 ARG NH2 1 1
17 34087 1 1 121 ARG O O -6.040 -8.383 9.183 1.00 . A A . 99 ARG O 1 1
17 34088 1 1 122 PRO C C -5.684 -5.333 8.475 1.00 . A A . 100 PRO C 1 1
17 34089 1 1 122 PRO CA C -5.635 -6.339 7.330 1.00 . A A . 100 PRO CA 1 1
17 34090 1 1 122 PRO CB C -5.799 -5.636 5.981 1.00 . A A . 100 PRO CB 1 1
17 34091 1 1 122 PRO CD C -7.701 -7.045 6.244 1.00 . A A . 100 PRO CD 1 1
17 34092 1 1 122 PRO CG C -7.256 -5.720 5.695 1.00 . A A . 100 PRO CG 1 1
17 34093 1 1 122 PRO HA H -4.687 -6.858 7.354 1.00 . A A . 100 PRO HA 1 1
17 34094 1 1 122 PRO HB2 H -5.465 -4.610 6.056 1.00 . A A . 100 PRO HB2 1 1
17 34095 1 1 122 PRO HB3 H -5.222 -6.154 5.231 1.00 . A A . 100 PRO HB3 1 1
17 34096 1 1 122 PRO HD2 H -8.718 -6.982 6.604 1.00 . A A . 100 PRO HD2 1 1
17 34097 1 1 122 PRO HD3 H -7.611 -7.815 5.493 1.00 . A A . 100 PRO HD3 1 1
17 34098 1 1 122 PRO HG2 H -7.776 -4.915 6.192 1.00 . A A . 100 PRO HG2 1 1
17 34099 1 1 122 PRO HG3 H -7.424 -5.680 4.629 1.00 . A A . 100 PRO HG3 1 1
17 34100 1 1 122 PRO N N -6.759 -7.281 7.356 1.00 . A A . 100 PRO N 1 1
17 34101 1 1 122 PRO O O -4.648 -4.882 8.959 1.00 . A A . 100 PRO O 1 1
17 34102 1 1 123 ALA C C -8.552 -3.770 10.257 1.00 . A A . 101 ALA C 1 1
17 34103 1 1 123 ALA CA C -7.071 -4.024 9.993 1.00 . A A . 101 ALA CA 1 1
17 34104 1 1 123 ALA CB C -6.354 -2.720 9.666 1.00 . A A . 101 ALA CB 1 1
17 34105 1 1 123 ALA H H -7.690 -5.378 8.471 1.00 . A A . 101 ALA H 1 1
17 34106 1 1 123 ALA HA H -6.620 -4.438 10.890 1.00 . A A . 101 ALA HA 1 1
17 34107 1 1 123 ALA HB1 H -5.643 -2.495 10.448 1.00 . A A . 101 ALA HB1 1 1
17 34108 1 1 123 ALA HB2 H -7.074 -1.920 9.593 1.00 . A A . 101 ALA HB2 1 1
17 34109 1 1 123 ALA HB3 H -5.833 -2.822 8.725 1.00 . A A . 101 ALA HB3 1 1
17 34110 1 1 123 ALA N N -6.895 -4.983 8.901 1.00 . A A . 101 ALA N 1 1
17 34111 1 1 123 ALA O O -9.406 -4.561 9.856 1.00 . A A . 101 ALA O 1 1
17 34112 1 1 124 SER C C -10.699 -1.094 10.470 1.00 . A A . 102 SER C 1 1
17 34113 1 1 124 SER CA C -10.231 -2.321 11.254 1.00 . A A . 102 SER CA 1 1
17 34114 1 1 124 SER CB C -10.385 -2.067 12.756 1.00 . A A . 102 SER CB 1 1
17 34115 1 1 124 SER H H -8.130 -2.076 11.235 1.00 . A A . 102 SER H 1 1
17 34116 1 1 124 SER HA H -10.852 -3.161 10.979 1.00 . A A . 102 SER HA 1 1
17 34117 1 1 124 SER HB2 H -10.604 -1.022 12.924 1.00 . A A . 102 SER HB2 1 1
17 34118 1 1 124 SER HB3 H -11.197 -2.669 13.138 1.00 . A A . 102 SER HB3 1 1
17 34119 1 1 124 SER HG H -9.245 -2.049 14.349 1.00 . A A . 102 SER HG 1 1
17 34120 1 1 124 SER N N -8.852 -2.668 10.937 1.00 . A A . 102 SER N 1 1
17 34121 1 1 124 SER O O -11.883 -0.754 10.497 1.00 . A A . 102 SER O 1 1
17 34122 1 1 124 SER OG O -9.200 -2.403 13.457 1.00 . A A . 102 SER OG 1 1
17 34123 1 1 125 ALA C C -9.041 1.192 8.039 1.00 . A A . 103 ALA C 1 1
17 34124 1 1 125 ALA CA C -10.141 0.764 9.010 1.00 . A A . 103 ALA CA 1 1
17 34125 1 1 125 ALA CB C -10.474 1.907 9.956 1.00 . A A . 103 ALA CB 1 1
17 34126 1 1 125 ALA H H -8.846 -0.725 9.788 1.00 . A A . 103 ALA H 1 1
17 34127 1 1 125 ALA HA H -11.031 0.533 8.443 1.00 . A A . 103 ALA HA 1 1
17 34128 1 1 125 ALA HB1 H -11.358 1.658 10.524 1.00 . A A . 103 ALA HB1 1 1
17 34129 1 1 125 ALA HB2 H -10.654 2.806 9.384 1.00 . A A . 103 ALA HB2 1 1
17 34130 1 1 125 ALA HB3 H -9.646 2.068 10.630 1.00 . A A . 103 ALA HB3 1 1
17 34131 1 1 125 ALA N N -9.778 -0.423 9.777 1.00 . A A . 103 ALA N 1 1
17 34132 1 1 125 ALA O O -8.386 2.215 8.246 1.00 . A A . 103 ALA O 1 1
17 34133 1 1 126 VAL C C -8.440 1.002 4.590 1.00 . A A . 104 VAL C 1 1
17 34134 1 1 126 VAL CA C -7.828 0.766 5.969 1.00 . A A . 104 VAL CA 1 1
17 34135 1 1 126 VAL CB C -6.707 -0.297 5.882 1.00 . A A . 104 VAL CB 1 1
17 34136 1 1 126 VAL CG1 C -6.080 -0.510 7.248 1.00 . A A . 104 VAL CG1 1 1
17 34137 1 1 126 VAL CG2 C -7.228 -1.614 5.330 1.00 . A A . 104 VAL CG2 1 1
17 34138 1 1 126 VAL H H -9.404 -0.378 6.847 1.00 . A A . 104 VAL H 1 1
17 34139 1 1 126 VAL HA H -7.380 1.695 6.283 1.00 . A A . 104 VAL HA 1 1
17 34140 1 1 126 VAL HB H -5.938 0.070 5.215 1.00 . A A . 104 VAL HB 1 1
17 34141 1 1 126 VAL HG11 H -5.947 0.443 7.734 1.00 . A A . 104 VAL HG11 1 1
17 34142 1 1 126 VAL HG12 H -5.121 -0.994 7.134 1.00 . A A . 104 VAL HG12 1 1
17 34143 1 1 126 VAL HG13 H -6.729 -1.131 7.845 1.00 . A A . 104 VAL HG13 1 1
17 34144 1 1 126 VAL HG21 H -6.423 -2.137 4.835 1.00 . A A . 104 VAL HG21 1 1
17 34145 1 1 126 VAL HG22 H -8.019 -1.425 4.621 1.00 . A A . 104 VAL HG22 1 1
17 34146 1 1 126 VAL HG23 H -7.604 -2.220 6.140 1.00 . A A . 104 VAL HG23 1 1
17 34147 1 1 126 VAL N N -8.848 0.423 6.969 1.00 . A A . 104 VAL N 1 1
17 34148 1 1 126 VAL O O -9.381 0.322 4.191 1.00 . A A . 104 VAL O 1 1
17 34149 1 1 127 ASN C C -7.797 1.529 1.444 1.00 . A A . 105 ASN C 1 1
17 34150 1 1 127 ASN CA C -8.392 2.382 2.559 1.00 . A A . 105 ASN CA 1 1
17 34151 1 1 127 ASN CB C -8.050 3.850 2.278 1.00 . A A . 105 ASN CB 1 1
17 34152 1 1 127 ASN CG C -8.253 4.745 3.485 1.00 . A A . 105 ASN CG 1 1
17 34153 1 1 127 ASN H H -7.166 2.514 4.280 1.00 . A A . 105 ASN H 1 1
17 34154 1 1 127 ASN HA H -9.464 2.268 2.558 1.00 . A A . 105 ASN HA 1 1
17 34155 1 1 127 ASN HB2 H -7.014 3.918 1.975 1.00 . A A . 105 ASN HB2 1 1
17 34156 1 1 127 ASN HB3 H -8.676 4.211 1.476 1.00 . A A . 105 ASN HB3 1 1
17 34157 1 1 127 ASN HD21 H -9.739 3.596 4.127 1.00 . A A . 105 ASN HD21 1 1
17 34158 1 1 127 ASN HD22 H -9.366 4.959 5.116 1.00 . A A . 105 ASN HD22 1 1
17 34159 1 1 127 ASN N N -7.902 2.001 3.885 1.00 . A A . 105 ASN N 1 1
17 34160 1 1 127 ASN ND2 N -9.216 4.398 4.328 1.00 . A A . 105 ASN ND2 1 1
17 34161 1 1 127 ASN O O -6.656 1.081 1.531 1.00 . A A . 105 ASN O 1 1
17 34162 1 1 127 ASN OD1 O -7.548 5.740 3.656 1.00 . A A . 105 ASN OD1 1 1
17 34163 1 1 128 VAL C C -7.320 1.539 -1.705 1.00 . A A . 106 VAL C 1 1
17 34164 1 1 128 VAL CA C -8.106 0.604 -0.791 1.00 . A A . 106 VAL CA 1 1
17 34165 1 1 128 VAL CB C -9.265 -0.035 -1.598 1.00 . A A . 106 VAL CB 1 1
17 34166 1 1 128 VAL CG1 C -9.162 -1.553 -1.573 1.00 . A A . 106 VAL CG1 1 1
17 34167 1 1 128 VAL CG2 C -10.627 0.421 -1.092 1.00 . A A . 106 VAL CG2 1 1
17 34168 1 1 128 VAL H H -9.451 1.776 0.348 1.00 . A A . 106 VAL H 1 1
17 34169 1 1 128 VAL HA H -7.451 -0.186 -0.441 1.00 . A A . 106 VAL HA 1 1
17 34170 1 1 128 VAL HB H -9.171 0.283 -2.624 1.00 . A A . 106 VAL HB 1 1
17 34171 1 1 128 VAL HG11 H -9.337 -1.941 -2.566 1.00 . A A . 106 VAL HG11 1 1
17 34172 1 1 128 VAL HG12 H -9.901 -1.953 -0.896 1.00 . A A . 106 VAL HG12 1 1
17 34173 1 1 128 VAL HG13 H -8.174 -1.842 -1.242 1.00 . A A . 106 VAL HG13 1 1
17 34174 1 1 128 VAL HG21 H -10.766 1.469 -1.327 1.00 . A A . 106 VAL HG21 1 1
17 34175 1 1 128 VAL HG22 H -10.680 0.282 -0.022 1.00 . A A . 106 VAL HG22 1 1
17 34176 1 1 128 VAL HG23 H -11.402 -0.158 -1.570 1.00 . A A . 106 VAL HG23 1 1
17 34177 1 1 128 VAL N N -8.567 1.355 0.371 1.00 . A A . 106 VAL N 1 1
17 34178 1 1 128 VAL O O -7.896 2.251 -2.528 1.00 . A A . 106 VAL O 1 1
17 34179 1 1 129 ILE C C -4.825 1.866 -3.700 1.00 . A A . 107 ILE C 1 1
17 34180 1 1 129 ILE CA C -5.129 2.423 -2.307 1.00 . A A . 107 ILE CA 1 1
17 34181 1 1 129 ILE CB C -3.805 2.655 -1.556 1.00 . A A . 107 ILE CB 1 1
17 34182 1 1 129 ILE CD1 C -1.574 3.775 -2.094 1.00 . A A . 107 ILE CD1 1 1
17 34183 1 1 129 ILE CG1 C -3.081 3.873 -2.138 1.00 . A A . 107 ILE CG1 1 1
17 34184 1 1 129 ILE CG2 C -2.931 1.405 -1.620 1.00 . A A . 107 ILE CG2 1 1
17 34185 1 1 129 ILE H H -5.613 0.982 -0.845 1.00 . A A . 107 ILE H 1 1
17 34186 1 1 129 ILE HA H -5.621 3.377 -2.415 1.00 . A A . 107 ILE HA 1 1
17 34187 1 1 129 ILE HB H -4.040 2.846 -0.520 1.00 . A A . 107 ILE HB 1 1
17 34188 1 1 129 ILE HD11 H -1.258 2.911 -2.661 1.00 . A A . 107 ILE HD11 1 1
17 34189 1 1 129 ILE HD12 H -1.250 3.674 -1.070 1.00 . A A . 107 ILE HD12 1 1
17 34190 1 1 129 ILE HD13 H -1.142 4.666 -2.524 1.00 . A A . 107 ILE HD13 1 1
17 34191 1 1 129 ILE HG12 H -3.369 3.992 -3.169 1.00 . A A . 107 ILE HG12 1 1
17 34192 1 1 129 ILE HG13 H -3.372 4.755 -1.585 1.00 . A A . 107 ILE HG13 1 1
17 34193 1 1 129 ILE HG21 H -3.461 0.571 -1.184 1.00 . A A . 107 ILE HG21 1 1
17 34194 1 1 129 ILE HG22 H -2.017 1.574 -1.071 1.00 . A A . 107 ILE HG22 1 1
17 34195 1 1 129 ILE HG23 H -2.693 1.183 -2.650 1.00 . A A . 107 ILE HG23 1 1
17 34196 1 1 129 ILE N N -6.004 1.554 -1.532 1.00 . A A . 107 ILE N 1 1
17 34197 1 1 129 ILE O O -3.803 2.199 -4.299 1.00 . A A . 107 ILE O 1 1
17 34198 1 1 130 GLY C C -5.179 -1.027 -5.470 1.00 . A A . 108 GLY C 1 1
17 34199 1 1 130 GLY CA C -5.502 0.452 -5.528 1.00 . A A . 108 GLY CA 1 1
17 34200 1 1 130 GLY H H -6.504 0.790 -3.700 1.00 . A A . 108 GLY H 1 1
17 34201 1 1 130 GLY HA2 H -6.398 0.589 -6.114 1.00 . A A . 108 GLY HA2 1 1
17 34202 1 1 130 GLY HA3 H -4.689 0.970 -6.009 1.00 . A A . 108 GLY HA3 1 1
17 34203 1 1 130 GLY N N -5.710 1.024 -4.213 1.00 . A A . 108 GLY N 1 1
17 34204 1 1 130 GLY O O -5.625 -1.731 -4.564 1.00 . A A . 108 GLY O 1 1
17 34205 1 1 131 ARG C C -2.745 -3.118 -7.289 1.00 . A A . 109 ARG C 1 1
17 34206 1 1 131 ARG CA C -4.027 -2.914 -6.487 1.00 . A A . 109 ARG CA 1 1
17 34207 1 1 131 ARG CB C -5.156 -3.748 -7.103 1.00 . A A . 109 ARG CB 1 1
17 34208 1 1 131 ARG CD C -7.608 -4.268 -7.224 1.00 . A A . 109 ARG CD 1 1
17 34209 1 1 131 ARG CG C -6.539 -3.416 -6.563 1.00 . A A . 109 ARG CG 1 1
17 34210 1 1 131 ARG CZ C -8.777 -6.385 -6.747 1.00 . A A . 109 ARG CZ 1 1
17 34211 1 1 131 ARG H H -4.076 -0.897 -7.138 1.00 . A A . 109 ARG H 1 1
17 34212 1 1 131 ARG HA H -3.860 -3.245 -5.475 1.00 . A A . 109 ARG HA 1 1
17 34213 1 1 131 ARG HB2 H -5.165 -3.585 -8.171 1.00 . A A . 109 ARG HB2 1 1
17 34214 1 1 131 ARG HB3 H -4.960 -4.792 -6.910 1.00 . A A . 109 ARG HB3 1 1
17 34215 1 1 131 ARG HD2 H -8.559 -3.765 -7.132 1.00 . A A . 109 ARG HD2 1 1
17 34216 1 1 131 ARG HD3 H -7.361 -4.377 -8.268 1.00 . A A . 109 ARG HD3 1 1
17 34217 1 1 131 ARG HE H -6.952 -5.911 -6.091 1.00 . A A . 109 ARG HE 1 1
17 34218 1 1 131 ARG HG2 H -6.556 -3.597 -5.498 1.00 . A A . 109 ARG HG2 1 1
17 34219 1 1 131 ARG HG3 H -6.753 -2.376 -6.756 1.00 . A A . 109 ARG HG3 1 1
17 34220 1 1 131 ARG HH11 H -9.820 -5.095 -7.905 1.00 . A A . 109 ARG HH11 1 1
17 34221 1 1 131 ARG HH12 H -10.620 -6.589 -7.551 1.00 . A A . 109 ARG HH12 1 1
17 34222 1 1 131 ARG HH21 H -8.005 -7.878 -5.625 1.00 . A A . 109 ARG HH21 1 1
17 34223 1 1 131 ARG HH22 H -9.591 -8.168 -6.257 1.00 . A A . 109 ARG HH22 1 1
17 34224 1 1 131 ARG N N -4.402 -1.504 -6.440 1.00 . A A . 109 ARG N 1 1
17 34225 1 1 131 ARG NE N -7.714 -5.594 -6.619 1.00 . A A . 109 ARG NE 1 1
17 34226 1 1 131 ARG NH1 N -9.825 -5.990 -7.460 1.00 . A A . 109 ARG NH1 1 1
17 34227 1 1 131 ARG NH2 N -8.792 -7.574 -6.161 1.00 . A A . 109 ARG NH2 1 1
17 34228 1 1 131 ARG O O -2.281 -2.215 -7.985 1.00 . A A . 109 ARG O 1 1
17 34229 1 1 132 ILE C C -1.293 -5.361 -9.223 1.00 . A A . 110 ILE C 1 1
17 34230 1 1 132 ILE CA C -0.960 -4.663 -7.907 1.00 . A A . 110 ILE CA 1 1
17 34231 1 1 132 ILE CB C -0.055 -5.586 -7.062 1.00 . A A . 110 ILE CB 1 1
17 34232 1 1 132 ILE CD1 C -0.458 -5.688 -4.536 1.00 . A A . 110 ILE CD1 1 1
17 34233 1 1 132 ILE CG1 C 0.214 -4.963 -5.686 1.00 . A A . 110 ILE CG1 1 1
17 34234 1 1 132 ILE CG2 C 1.255 -5.863 -7.789 1.00 . A A . 110 ILE CG2 1 1
17 34235 1 1 132 ILE H H -2.608 -4.998 -6.623 1.00 . A A . 110 ILE H 1 1
17 34236 1 1 132 ILE HA H -0.420 -3.748 -8.113 1.00 . A A . 110 ILE HA 1 1
17 34237 1 1 132 ILE HB H -0.567 -6.528 -6.932 1.00 . A A . 110 ILE HB 1 1
17 34238 1 1 132 ILE HD11 H -1.528 -5.690 -4.685 1.00 . A A . 110 ILE HD11 1 1
17 34239 1 1 132 ILE HD12 H -0.225 -5.185 -3.610 1.00 . A A . 110 ILE HD12 1 1
17 34240 1 1 132 ILE HD13 H -0.099 -6.706 -4.489 1.00 . A A . 110 ILE HD13 1 1
17 34241 1 1 132 ILE HG12 H 1.278 -4.968 -5.498 1.00 . A A . 110 ILE HG12 1 1
17 34242 1 1 132 ILE HG13 H -0.138 -3.941 -5.686 1.00 . A A . 110 ILE HG13 1 1
17 34243 1 1 132 ILE HG21 H 1.820 -6.605 -7.243 1.00 . A A . 110 ILE HG21 1 1
17 34244 1 1 132 ILE HG22 H 1.831 -4.951 -7.856 1.00 . A A . 110 ILE HG22 1 1
17 34245 1 1 132 ILE HG23 H 1.045 -6.230 -8.783 1.00 . A A . 110 ILE HG23 1 1
17 34246 1 1 132 ILE N N -2.182 -4.321 -7.189 1.00 . A A . 110 ILE N 1 1
17 34247 1 1 132 ILE O O -1.830 -6.469 -9.225 1.00 . A A . 110 ILE O 1 1
17 34248 1 1 133 VAL C C -0.016 -5.912 -12.280 1.00 . A A . 111 VAL C 1 1
17 34249 1 1 133 VAL CA C -1.266 -5.289 -11.655 1.00 . A A . 111 VAL CA 1 1
17 34250 1 1 133 VAL CB C -1.870 -4.254 -12.637 1.00 . A A . 111 VAL CB 1 1
17 34251 1 1 133 VAL CG1 C -3.388 -4.338 -12.630 1.00 . A A . 111 VAL CG1 1 1
17 34252 1 1 133 VAL CG2 C -1.407 -2.839 -12.310 1.00 . A A . 111 VAL CG2 1 1
17 34253 1 1 133 VAL H H -0.559 -3.830 -10.282 1.00 . A A . 111 VAL H 1 1
17 34254 1 1 133 VAL HA H -1.997 -6.071 -11.510 1.00 . A A . 111 VAL HA 1 1
17 34255 1 1 133 VAL HB H -1.527 -4.497 -13.634 1.00 . A A . 111 VAL HB 1 1
17 34256 1 1 133 VAL HG11 H -3.805 -3.347 -12.753 1.00 . A A . 111 VAL HG11 1 1
17 34257 1 1 133 VAL HG12 H -3.722 -4.755 -11.692 1.00 . A A . 111 VAL HG12 1 1
17 34258 1 1 133 VAL HG13 H -3.718 -4.970 -13.442 1.00 . A A . 111 VAL HG13 1 1
17 34259 1 1 133 VAL HG21 H -2.048 -2.421 -11.547 1.00 . A A . 111 VAL HG21 1 1
17 34260 1 1 133 VAL HG22 H -1.463 -2.229 -13.199 1.00 . A A . 111 VAL HG22 1 1
17 34261 1 1 133 VAL HG23 H -0.390 -2.865 -11.952 1.00 . A A . 111 VAL HG23 1 1
17 34262 1 1 133 VAL N N -0.982 -4.712 -10.341 1.00 . A A . 111 VAL N 1 1
17 34263 1 1 133 VAL O O 0.213 -7.115 -12.150 1.00 . A A . 111 VAL O 1 1
17 34264 1 1 134 ASN C C 3.123 -5.779 -12.601 1.00 . A A . 112 ASN C 1 1
17 34265 1 1 134 ASN CA C 1.996 -5.591 -13.612 1.00 . A A . 112 ASN CA 1 1
17 34266 1 1 134 ASN CB C 2.439 -4.622 -14.713 1.00 . A A . 112 ASN CB 1 1
17 34267 1 1 134 ASN CG C 2.559 -3.196 -14.213 1.00 . A A . 112 ASN CG 1 1
17 34268 1 1 134 ASN H H 0.551 -4.150 -13.045 1.00 . A A . 112 ASN H 1 1
17 34269 1 1 134 ASN HA H 1.770 -6.547 -14.060 1.00 . A A . 112 ASN HA 1 1
17 34270 1 1 134 ASN HB2 H 3.401 -4.933 -15.093 1.00 . A A . 112 ASN HB2 1 1
17 34271 1 1 134 ASN HB3 H 1.716 -4.644 -15.514 1.00 . A A . 112 ASN HB3 1 1
17 34272 1 1 134 ASN HD21 H 4.474 -3.145 -14.747 1.00 . A A . 112 ASN HD21 1 1
17 34273 1 1 134 ASN HD22 H 3.855 -1.700 -14.028 1.00 . A A . 112 ASN HD22 1 1
17 34274 1 1 134 ASN N N 0.784 -5.099 -12.966 1.00 . A A . 112 ASN N 1 1
17 34275 1 1 134 ASN ND2 N 3.750 -2.622 -14.343 1.00 . A A . 112 ASN ND2 1 1
17 34276 1 1 134 ASN O O 4.183 -5.163 -12.711 1.00 . A A . 112 ASN O 1 1
17 34277 1 1 134 ASN OD1 O 1.592 -2.616 -13.718 1.00 . A A . 112 ASN OD1 1 1
17 34278 1 1 135 SER C C 3.286 -7.758 -9.456 1.00 . A A . 113 SER C 1 1
17 34279 1 1 135 SER CA C 3.884 -6.917 -10.581 1.00 . A A . 113 SER CA 1 1
17 34280 1 1 135 SER CB C 4.451 -5.610 -10.017 1.00 . A A . 113 SER CB 1 1
17 34281 1 1 135 SER H H 2.026 -7.103 -11.578 1.00 . A A . 113 SER H 1 1
17 34282 1 1 135 SER HA H 4.686 -7.476 -11.041 1.00 . A A . 113 SER HA 1 1
17 34283 1 1 135 SER HB2 H 3.910 -4.775 -10.439 1.00 . A A . 113 SER HB2 1 1
17 34284 1 1 135 SER HB3 H 4.343 -5.602 -8.944 1.00 . A A . 113 SER HB3 1 1
17 34285 1 1 135 SER HG H 6.143 -4.619 -10.023 1.00 . A A . 113 SER HG 1 1
17 34286 1 1 135 SER N N 2.888 -6.640 -11.612 1.00 . A A . 113 SER N 1 1
17 34287 1 1 135 SER O O 3.578 -7.538 -8.279 1.00 . A A . 113 SER O 1 1
17 34288 1 1 135 SER OG O 5.824 -5.470 -10.338 1.00 . A A . 113 SER OG 1 1
17 34289 1 1 136 MET C C 2.832 -10.583 -8.266 1.00 . A A . 114 MET C 1 1
17 34290 1 1 136 MET CA C 1.819 -9.599 -8.840 1.00 . A A . 114 MET CA 1 1
17 34291 1 1 136 MET CB C 0.653 -10.359 -9.479 1.00 . A A . 114 MET CB 1 1
17 34292 1 1 136 MET CE C -0.130 -13.368 -9.860 1.00 . A A . 114 MET CE 1 1
17 34293 1 1 136 MET CG C 1.008 -11.021 -10.798 1.00 . A A . 114 MET CG 1 1
17 34294 1 1 136 MET H H 2.258 -8.857 -10.774 1.00 . A A . 114 MET H 1 1
17 34295 1 1 136 MET HA H 1.442 -8.980 -8.041 1.00 . A A . 114 MET HA 1 1
17 34296 1 1 136 MET HB2 H 0.320 -11.124 -8.792 1.00 . A A . 114 MET HB2 1 1
17 34297 1 1 136 MET HB3 H -0.158 -9.667 -9.654 1.00 . A A . 114 MET HB3 1 1
17 34298 1 1 136 MET HE1 H -0.204 -14.395 -10.187 1.00 . A A . 114 MET HE1 1 1
17 34299 1 1 136 MET HE2 H -0.955 -13.139 -9.202 1.00 . A A . 114 MET HE2 1 1
17 34300 1 1 136 MET HE3 H 0.802 -13.223 -9.333 1.00 . A A . 114 MET HE3 1 1
17 34301 1 1 136 MET HG2 H 1.046 -10.265 -11.568 1.00 . A A . 114 MET HG2 1 1
17 34302 1 1 136 MET HG3 H 1.980 -11.483 -10.703 1.00 . A A . 114 MET HG3 1 1
17 34303 1 1 136 MET N N 2.450 -8.724 -9.823 1.00 . A A . 114 MET N 1 1
17 34304 1 1 136 MET O O 2.730 -11.792 -8.474 1.00 . A A . 114 MET O 1 1
17 34305 1 1 136 MET SD S -0.185 -12.283 -11.285 1.00 . A A . 114 MET SD 1 1
17 34306 1 1 137 GLU C C 4.470 -11.313 -5.535 1.00 . A A . 115 GLU C 1 1
17 34307 1 1 137 GLU CA C 4.856 -10.882 -6.947 1.00 . A A . 115 GLU CA 1 1
17 34308 1 1 137 GLU CB C 6.186 -10.124 -6.918 1.00 . A A . 115 GLU CB 1 1
17 34309 1 1 137 GLU CD C 7.530 -10.754 -8.961 1.00 . A A . 115 GLU CD 1 1
17 34310 1 1 137 GLU CG C 7.354 -10.927 -7.465 1.00 . A A . 115 GLU CG 1 1
17 34311 1 1 137 GLU H H 3.848 -9.082 -7.419 1.00 . A A . 115 GLU H 1 1
17 34312 1 1 137 GLU HA H 4.969 -11.762 -7.559 1.00 . A A . 115 GLU HA 1 1
17 34313 1 1 137 GLU HB2 H 6.086 -9.226 -7.510 1.00 . A A . 115 GLU HB2 1 1
17 34314 1 1 137 GLU HB3 H 6.410 -9.848 -5.899 1.00 . A A . 115 GLU HB3 1 1
17 34315 1 1 137 GLU HG2 H 8.258 -10.602 -6.972 1.00 . A A . 115 GLU HG2 1 1
17 34316 1 1 137 GLU HG3 H 7.185 -11.972 -7.253 1.00 . A A . 115 GLU HG3 1 1
17 34317 1 1 137 GLU N N 3.817 -10.053 -7.547 1.00 . A A . 115 GLU N 1 1
17 34318 1 1 137 GLU O O 3.327 -11.143 -5.111 1.00 . A A . 115 GLU O 1 1
17 34319 1 1 137 GLU OE1 O 7.393 -9.613 -9.448 1.00 . A A . 115 GLU OE1 1 1
17 34320 1 1 137 GLU OE2 O 7.808 -11.762 -9.646 1.00 . A A . 115 GLU OE2 1 1
17 34321 1 1 138 GLY C C 6.054 -11.604 -2.444 1.00 . A A . 116 GLY C 1 1
17 34322 1 1 138 GLY CA C 5.190 -12.327 -3.458 1.00 . A A . 116 GLY CA 1 1
17 34323 1 1 138 GLY H H 6.326 -11.983 -5.210 1.00 . A A . 116 GLY H 1 1
17 34324 1 1 138 GLY HA2 H 4.151 -12.160 -3.216 1.00 . A A . 116 GLY HA2 1 1
17 34325 1 1 138 GLY HA3 H 5.396 -13.386 -3.402 1.00 . A A . 116 GLY HA3 1 1
17 34326 1 1 138 GLY N N 5.436 -11.874 -4.814 1.00 . A A . 116 GLY N 1 1
17 34327 1 1 138 GLY O O 6.649 -12.233 -1.569 1.00 . A A . 116 GLY O 1 1
17 34328 1 1 139 LEU C C 6.786 -9.909 -0.215 1.00 . A A . 117 LEU C 1 1
17 34329 1 1 139 LEU CA C 6.943 -9.464 -1.668 1.00 . A A . 117 LEU CA 1 1
17 34330 1 1 139 LEU CB C 6.567 -7.984 -1.796 1.00 . A A . 117 LEU CB 1 1
17 34331 1 1 139 LEU CD1 C 7.815 -5.821 -1.417 1.00 . A A . 117 LEU CD1 1 1
17 34332 1 1 139 LEU CD2 C 6.246 -6.677 0.332 1.00 . A A . 117 LEU CD2 1 1
17 34333 1 1 139 LEU CG C 7.233 -7.066 -0.761 1.00 . A A . 117 LEU CG 1 1
17 34334 1 1 139 LEU H H 5.643 -9.842 -3.297 1.00 . A A . 117 LEU H 1 1
17 34335 1 1 139 LEU HA H 7.976 -9.587 -1.957 1.00 . A A . 117 LEU HA 1 1
17 34336 1 1 139 LEU HB2 H 6.842 -7.650 -2.786 1.00 . A A . 117 LEU HB2 1 1
17 34337 1 1 139 LEU HB3 H 5.497 -7.895 -1.687 1.00 . A A . 117 LEU HB3 1 1
17 34338 1 1 139 LEU HD11 H 8.249 -5.188 -0.657 1.00 . A A . 117 LEU HD11 1 1
17 34339 1 1 139 LEU HD12 H 7.033 -5.281 -1.927 1.00 . A A . 117 LEU HD12 1 1
17 34340 1 1 139 LEU HD13 H 8.580 -6.106 -2.125 1.00 . A A . 117 LEU HD13 1 1
17 34341 1 1 139 LEU HD21 H 6.768 -6.598 1.274 1.00 . A A . 117 LEU HD21 1 1
17 34342 1 1 139 LEU HD22 H 5.477 -7.430 0.411 1.00 . A A . 117 LEU HD22 1 1
17 34343 1 1 139 LEU HD23 H 5.795 -5.727 0.089 1.00 . A A . 117 LEU HD23 1 1
17 34344 1 1 139 LEU HG H 8.044 -7.602 -0.299 1.00 . A A . 117 LEU HG 1 1
17 34345 1 1 139 LEU N N 6.134 -10.280 -2.571 1.00 . A A . 117 LEU N 1 1
17 34346 1 1 139 LEU O O 7.745 -9.880 0.556 1.00 . A A . 117 LEU O 1 1
17 34347 1 1 140 LYS C C 6.409 -11.656 2.071 1.00 . A A . 118 LYS C 1 1
17 34348 1 1 140 LYS CA C 5.294 -10.760 1.522 1.00 . A A . 118 LYS CA 1 1
17 34349 1 1 140 LYS CB C 3.956 -11.508 1.591 1.00 . A A . 118 LYS CB 1 1
17 34350 1 1 140 LYS CD C 4.443 -13.869 0.854 1.00 . A A . 118 LYS CD 1 1
17 34351 1 1 140 LYS CE C 3.457 -14.866 1.443 1.00 . A A . 118 LYS CE 1 1
17 34352 1 1 140 LYS CG C 3.766 -12.553 0.499 1.00 . A A . 118 LYS CG 1 1
17 34353 1 1 140 LYS H H 4.846 -10.299 -0.508 1.00 . A A . 118 LYS H 1 1
17 34354 1 1 140 LYS HA H 5.228 -9.879 2.143 1.00 . A A . 118 LYS HA 1 1
17 34355 1 1 140 LYS HB2 H 3.891 -12.008 2.545 1.00 . A A . 118 LYS HB2 1 1
17 34356 1 1 140 LYS HB3 H 3.152 -10.791 1.516 1.00 . A A . 118 LYS HB3 1 1
17 34357 1 1 140 LYS HD2 H 4.875 -14.292 -0.040 1.00 . A A . 118 LYS HD2 1 1
17 34358 1 1 140 LYS HD3 H 5.223 -13.680 1.576 1.00 . A A . 118 LYS HD3 1 1
17 34359 1 1 140 LYS HE2 H 2.849 -14.363 2.181 1.00 . A A . 118 LYS HE2 1 1
17 34360 1 1 140 LYS HE3 H 2.825 -15.241 0.651 1.00 . A A . 118 LYS HE3 1 1
17 34361 1 1 140 LYS HG2 H 2.711 -12.729 0.372 1.00 . A A . 118 LYS HG2 1 1
17 34362 1 1 140 LYS HG3 H 4.183 -12.180 -0.424 1.00 . A A . 118 LYS HG3 1 1
17 34363 1 1 140 LYS HZ1 H 3.460 -16.749 2.348 1.00 . A A . 118 LYS HZ1 1 1
17 34364 1 1 140 LYS HZ2 H 4.638 -15.697 2.953 1.00 . A A . 118 LYS HZ2 1 1
17 34365 1 1 140 LYS HZ3 H 4.849 -16.423 1.441 1.00 . A A . 118 LYS HZ3 1 1
17 34366 1 1 140 LYS N N 5.573 -10.313 0.153 1.00 . A A . 118 LYS N 1 1
17 34367 1 1 140 LYS NZ N 4.149 -16.015 2.091 1.00 . A A . 118 LYS NZ 1 1
17 34368 1 1 140 LYS O O 6.616 -11.723 3.283 1.00 . A A . 118 LYS O 1 1
17 34369 1 1 141 GLY C C 9.532 -12.494 1.752 1.00 . A A . 119 GLY C 1 1
17 34370 1 1 141 GLY CA C 8.203 -13.218 1.611 1.00 . A A . 119 GLY CA 1 1
17 34371 1 1 141 GLY H H 6.921 -12.257 0.227 1.00 . A A . 119 GLY H 1 1
17 34372 1 1 141 GLY HA2 H 7.940 -13.650 2.565 1.00 . A A . 119 GLY HA2 1 1
17 34373 1 1 141 GLY HA3 H 8.314 -14.014 0.888 1.00 . A A . 119 GLY HA3 1 1
17 34374 1 1 141 GLY N N 7.124 -12.343 1.180 1.00 . A A . 119 GLY N 1 1
17 34375 1 1 141 GLY O O 10.589 -13.070 1.493 1.00 . A A . 119 GLY O 1 1
17 34376 1 1 142 VAL C C 11.370 -10.728 3.671 1.00 . A A . 120 VAL C 1 1
17 34377 1 1 142 VAL CA C 10.683 -10.424 2.339 1.00 . A A . 120 VAL CA 1 1
17 34378 1 1 142 VAL CB C 10.378 -8.913 2.287 1.00 . A A . 120 VAL CB 1 1
17 34379 1 1 142 VAL CG1 C 10.240 -8.440 0.849 1.00 . A A . 120 VAL CG1 1 1
17 34380 1 1 142 VAL CG2 C 9.131 -8.576 3.097 1.00 . A A . 120 VAL CG2 1 1
17 34381 1 1 142 VAL H H 8.606 -10.834 2.350 1.00 . A A . 120 VAL H 1 1
17 34382 1 1 142 VAL HA H 11.359 -10.660 1.531 1.00 . A A . 120 VAL HA 1 1
17 34383 1 1 142 VAL HB H 11.215 -8.392 2.728 1.00 . A A . 120 VAL HB 1 1
17 34384 1 1 142 VAL HG11 H 9.600 -7.572 0.816 1.00 . A A . 120 VAL HG11 1 1
17 34385 1 1 142 VAL HG12 H 9.812 -9.229 0.249 1.00 . A A . 120 VAL HG12 1 1
17 34386 1 1 142 VAL HG13 H 11.215 -8.183 0.461 1.00 . A A . 120 VAL HG13 1 1
17 34387 1 1 142 VAL HG21 H 8.284 -9.117 2.705 1.00 . A A . 120 VAL HG21 1 1
17 34388 1 1 142 VAL HG22 H 8.937 -7.515 3.033 1.00 . A A . 120 VAL HG22 1 1
17 34389 1 1 142 VAL HG23 H 9.284 -8.850 4.129 1.00 . A A . 120 VAL HG23 1 1
17 34390 1 1 142 VAL N N 9.477 -11.232 2.162 1.00 . A A . 120 VAL N 1 1
17 34391 1 1 142 VAL O O 10.722 -11.150 4.629 1.00 . A A . 120 VAL O 1 1
17 34392 1 1 143 ALA C C 13.130 -9.656 5.990 1.00 . A A . 121 ALA C 1 1
17 34393 1 1 143 ALA CA C 13.442 -10.739 4.959 1.00 . A A . 121 ALA CA 1 1
17 34394 1 1 143 ALA CB C 14.938 -10.783 4.661 1.00 . A A . 121 ALA CB 1 1
17 34395 1 1 143 ALA H H 13.149 -10.151 2.945 1.00 . A A . 121 ALA H 1 1
17 34396 1 1 143 ALA HA H 13.145 -11.700 5.354 1.00 . A A . 121 ALA HA 1 1
17 34397 1 1 143 ALA HB1 H 15.122 -11.461 3.839 1.00 . A A . 121 ALA HB1 1 1
17 34398 1 1 143 ALA HB2 H 15.470 -11.126 5.535 1.00 . A A . 121 ALA HB2 1 1
17 34399 1 1 143 ALA HB3 H 15.282 -9.794 4.396 1.00 . A A . 121 ALA HB3 1 1
17 34400 1 1 143 ALA N N 12.685 -10.499 3.734 1.00 . A A . 121 ALA N 1 1
17 34401 1 1 143 ALA O O 12.863 -8.513 5.630 1.00 . A A . 121 ALA O 1 1
17 34402 1 1 144 ASP C C 13.689 -7.815 8.274 1.00 . A A . 122 ASP C 1 1
17 34403 1 1 144 ASP CA C 12.833 -9.079 8.340 1.00 . A A . 122 ASP CA 1 1
17 34404 1 1 144 ASP CB C 12.997 -9.747 9.705 1.00 . A A . 122 ASP CB 1 1
17 34405 1 1 144 ASP CG C 14.446 -10.040 10.044 1.00 . A A . 122 ASP CG 1 1
17 34406 1 1 144 ASP H H 13.345 -10.954 7.499 1.00 . A A . 122 ASP H 1 1
17 34407 1 1 144 ASP HA H 11.803 -8.793 8.226 1.00 . A A . 122 ASP HA 1 1
17 34408 1 1 144 ASP HB2 H 12.592 -9.094 10.466 1.00 . A A . 122 ASP HB2 1 1
17 34409 1 1 144 ASP HB3 H 12.450 -10.678 9.712 1.00 . A A . 122 ASP HB3 1 1
17 34410 1 1 144 ASP N N 13.142 -10.024 7.269 1.00 . A A . 122 ASP N 1 1
17 34411 1 1 144 ASP O O 14.907 -7.877 8.105 1.00 . A A . 122 ASP O 1 1
17 34412 1 1 144 ASP OD1 O 15.178 -10.519 9.153 1.00 . A A . 122 ASP OD1 1 1
17 34413 1 1 144 ASP OD2 O 14.849 -9.789 11.200 1.00 . A A . 122 ASP OD2 1 1
17 34414 1 1 145 GLY C C 14.513 -5.114 7.163 1.00 . A A . 123 GLY C 1 1
17 34415 1 1 145 GLY CA C 13.715 -5.385 8.426 1.00 . A A . 123 GLY CA 1 1
17 34416 1 1 145 GLY H H 12.057 -6.700 8.588 1.00 . A A . 123 GLY H 1 1
17 34417 1 1 145 GLY HA2 H 12.981 -4.603 8.540 1.00 . A A . 123 GLY HA2 1 1
17 34418 1 1 145 GLY HA3 H 14.388 -5.348 9.273 1.00 . A A . 123 GLY HA3 1 1
17 34419 1 1 145 GLY N N 13.029 -6.670 8.437 1.00 . A A . 123 GLY N 1 1
17 34420 1 1 145 GLY O O 15.644 -5.579 7.023 1.00 . A A . 123 GLY O 1 1
17 34421 1 1 146 GLU C C 14.243 -2.556 4.573 1.00 . A A . 124 GLU C 1 1
17 34422 1 1 146 GLU CA C 14.602 -3.979 4.998 1.00 . A A . 124 GLU CA 1 1
17 34423 1 1 146 GLU CB C 14.234 -4.964 3.884 1.00 . A A . 124 GLU CB 1 1
17 34424 1 1 146 GLU CD C 15.311 -7.068 4.769 1.00 . A A . 124 GLU CD 1 1
17 34425 1 1 146 GLU CG C 14.017 -6.388 4.367 1.00 . A A . 124 GLU CG 1 1
17 34426 1 1 146 GLU H H 13.031 -3.988 6.425 1.00 . A A . 124 GLU H 1 1
17 34427 1 1 146 GLU HA H 15.669 -4.023 5.172 1.00 . A A . 124 GLU HA 1 1
17 34428 1 1 146 GLU HB2 H 13.325 -4.627 3.407 1.00 . A A . 124 GLU HB2 1 1
17 34429 1 1 146 GLU HB3 H 15.030 -4.974 3.152 1.00 . A A . 124 GLU HB3 1 1
17 34430 1 1 146 GLU HG2 H 13.354 -6.368 5.221 1.00 . A A . 124 GLU HG2 1 1
17 34431 1 1 146 GLU HG3 H 13.562 -6.958 3.571 1.00 . A A . 124 GLU HG3 1 1
17 34432 1 1 146 GLU N N 13.930 -4.338 6.249 1.00 . A A . 124 GLU N 1 1
17 34433 1 1 146 GLU O O 13.179 -2.043 4.918 1.00 . A A . 124 GLU O 1 1
17 34434 1 1 146 GLU OE1 O 16.366 -6.725 4.195 1.00 . A A . 124 GLU OE1 1 1
17 34435 1 1 146 GLU OE2 O 15.270 -7.945 5.658 1.00 . A A . 124 GLU OE2 1 1
17 34436 1 1 147 SER C C 13.761 -0.475 2.382 1.00 . A A . 125 SER C 1 1
17 34437 1 1 147 SER CA C 14.935 -0.557 3.352 1.00 . A A . 125 SER CA 1 1
17 34438 1 1 147 SER CB C 16.204 -0.030 2.682 1.00 . A A . 125 SER CB 1 1
17 34439 1 1 147 SER H H 15.976 -2.385 3.588 1.00 . A A . 125 SER H 1 1
17 34440 1 1 147 SER HA H 14.715 0.058 4.213 1.00 . A A . 125 SER HA 1 1
17 34441 1 1 147 SER HB2 H 17.052 -0.204 3.328 1.00 . A A . 125 SER HB2 1 1
17 34442 1 1 147 SER HB3 H 16.355 -0.545 1.745 1.00 . A A . 125 SER HB3 1 1
17 34443 1 1 147 SER HG H 16.872 1.649 1.924 1.00 . A A . 125 SER HG 1 1
17 34444 1 1 147 SER N N 15.146 -1.924 3.825 1.00 . A A . 125 SER N 1 1
17 34445 1 1 147 SER O O 13.379 -1.471 1.768 1.00 . A A . 125 SER O 1 1
17 34446 1 1 147 SER OG O 16.106 1.362 2.426 1.00 . A A . 125 SER OG 1 1
17 34447 1 1 148 VAL C C 12.112 2.374 0.771 1.00 . A A . 126 VAL C 1 1
17 34448 1 1 148 VAL CA C 12.070 0.961 1.349 1.00 . A A . 126 VAL CA 1 1
17 34449 1 1 148 VAL CB C 10.718 0.773 2.079 1.00 . A A . 126 VAL CB 1 1
17 34450 1 1 148 VAL CG1 C 9.551 0.907 1.113 1.00 . A A . 126 VAL CG1 1 1
17 34451 1 1 148 VAL CG2 C 10.661 -0.563 2.798 1.00 . A A . 126 VAL CG2 1 1
17 34452 1 1 148 VAL H H 13.565 1.476 2.761 1.00 . A A . 126 VAL H 1 1
17 34453 1 1 148 VAL HA H 12.124 0.247 0.542 1.00 . A A . 126 VAL HA 1 1
17 34454 1 1 148 VAL HB H 10.627 1.551 2.820 1.00 . A A . 126 VAL HB 1 1
17 34455 1 1 148 VAL HG11 H 8.630 0.690 1.633 1.00 . A A . 126 VAL HG11 1 1
17 34456 1 1 148 VAL HG12 H 9.674 0.209 0.298 1.00 . A A . 126 VAL HG12 1 1
17 34457 1 1 148 VAL HG13 H 9.515 1.914 0.726 1.00 . A A . 126 VAL HG13 1 1
17 34458 1 1 148 VAL HG21 H 9.661 -0.962 2.734 1.00 . A A . 126 VAL HG21 1 1
17 34459 1 1 148 VAL HG22 H 10.925 -0.423 3.837 1.00 . A A . 126 VAL HG22 1 1
17 34460 1 1 148 VAL HG23 H 11.353 -1.251 2.339 1.00 . A A . 126 VAL HG23 1 1
17 34461 1 1 148 VAL N N 13.202 0.725 2.245 1.00 . A A . 126 VAL N 1 1
17 34462 1 1 148 VAL O O 12.231 3.348 1.512 1.00 . A A . 126 VAL O 1 1
17 34463 1 1 149 VAL C C 10.754 3.977 -2.059 1.00 . A A . 127 VAL C 1 1
17 34464 1 1 149 VAL CA C 12.007 3.793 -1.204 1.00 . A A . 127 VAL CA 1 1
17 34465 1 1 149 VAL CB C 13.259 3.998 -2.082 1.00 . A A . 127 VAL CB 1 1
17 34466 1 1 149 VAL CG1 C 14.523 4.009 -1.230 1.00 . A A . 127 VAL CG1 1 1
17 34467 1 1 149 VAL CG2 C 13.340 2.931 -3.164 1.00 . A A . 127 VAL CG2 1 1
17 34468 1 1 149 VAL H H 11.891 1.679 -1.100 1.00 . A A . 127 VAL H 1 1
17 34469 1 1 149 VAL HA H 12.009 4.548 -0.431 1.00 . A A . 127 VAL HA 1 1
17 34470 1 1 149 VAL HB H 13.177 4.960 -2.568 1.00 . A A . 127 VAL HB 1 1
17 34471 1 1 149 VAL HG11 H 14.256 4.137 -0.190 1.00 . A A . 127 VAL HG11 1 1
17 34472 1 1 149 VAL HG12 H 15.158 4.826 -1.539 1.00 . A A . 127 VAL HG12 1 1
17 34473 1 1 149 VAL HG13 H 15.052 3.077 -1.355 1.00 . A A . 127 VAL HG13 1 1
17 34474 1 1 149 VAL HG21 H 14.290 2.424 -3.100 1.00 . A A . 127 VAL HG21 1 1
17 34475 1 1 149 VAL HG22 H 13.244 3.396 -4.134 1.00 . A A . 127 VAL HG22 1 1
17 34476 1 1 149 VAL HG23 H 12.541 2.217 -3.026 1.00 . A A . 127 VAL HG23 1 1
17 34477 1 1 149 VAL N N 11.997 2.487 -0.553 1.00 . A A . 127 VAL N 1 1
17 34478 1 1 149 VAL O O 10.624 3.378 -3.128 1.00 . A A . 127 VAL O 1 1
17 34479 1 1 150 VAL C C 8.777 6.127 -3.364 1.00 . A A . 128 VAL C 1 1
17 34480 1 1 150 VAL CA C 8.579 5.065 -2.276 1.00 . A A . 128 VAL CA 1 1
17 34481 1 1 150 VAL CB C 7.472 5.558 -1.308 1.00 . A A . 128 VAL CB 1 1
17 34482 1 1 150 VAL CG1 C 6.117 4.967 -1.670 1.00 . A A . 128 VAL CG1 1 1
17 34483 1 1 150 VAL CG2 C 7.814 5.229 0.140 1.00 . A A . 128 VAL CG2 1 1
17 34484 1 1 150 VAL H H 10.000 5.243 -0.713 1.00 . A A . 128 VAL H 1 1
17 34485 1 1 150 VAL HA H 8.252 4.139 -2.728 1.00 . A A . 128 VAL HA 1 1
17 34486 1 1 150 VAL HB H 7.406 6.633 -1.401 1.00 . A A . 128 VAL HB 1 1
17 34487 1 1 150 VAL HG11 H 5.638 5.586 -2.415 1.00 . A A . 128 VAL HG11 1 1
17 34488 1 1 150 VAL HG12 H 5.497 4.928 -0.787 1.00 . A A . 128 VAL HG12 1 1
17 34489 1 1 150 VAL HG13 H 6.248 3.968 -2.059 1.00 . A A . 128 VAL HG13 1 1
17 34490 1 1 150 VAL HG21 H 8.390 6.035 0.568 1.00 . A A . 128 VAL HG21 1 1
17 34491 1 1 150 VAL HG22 H 8.392 4.316 0.176 1.00 . A A . 128 VAL HG22 1 1
17 34492 1 1 150 VAL HG23 H 6.902 5.099 0.703 1.00 . A A . 128 VAL HG23 1 1
17 34493 1 1 150 VAL N N 9.834 4.801 -1.573 1.00 . A A . 128 VAL N 1 1
17 34494 1 1 150 VAL O O 9.319 7.198 -3.093 1.00 . A A . 128 VAL O 1 1
17 34495 1 1 151 GLU C C 7.396 6.567 -6.751 1.00 . A A . 129 GLU C 1 1
17 34496 1 1 151 GLU CA C 8.481 6.781 -5.693 1.00 . A A . 129 GLU CA 1 1
17 34497 1 1 151 GLU CB C 9.863 6.633 -6.333 1.00 . A A . 129 GLU CB 1 1
17 34498 1 1 151 GLU CD C 11.721 5.014 -6.877 1.00 . A A . 129 GLU CD 1 1
17 34499 1 1 151 GLU CG C 10.232 5.197 -6.658 1.00 . A A . 129 GLU CG 1 1
17 34500 1 1 151 GLU H H 7.914 4.975 -4.759 1.00 . A A . 129 GLU H 1 1
17 34501 1 1 151 GLU HA H 8.386 7.777 -5.289 1.00 . A A . 129 GLU HA 1 1
17 34502 1 1 151 GLU HB2 H 9.886 7.205 -7.249 1.00 . A A . 129 GLU HB2 1 1
17 34503 1 1 151 GLU HB3 H 10.604 7.029 -5.654 1.00 . A A . 129 GLU HB3 1 1
17 34504 1 1 151 GLU HG2 H 9.925 4.564 -5.838 1.00 . A A . 129 GLU HG2 1 1
17 34505 1 1 151 GLU HG3 H 9.712 4.898 -7.557 1.00 . A A . 129 GLU HG3 1 1
17 34506 1 1 151 GLU N N 8.338 5.836 -4.590 1.00 . A A . 129 GLU N 1 1
17 34507 1 1 151 GLU O O 7.238 5.464 -7.274 1.00 . A A . 129 GLU O 1 1
17 34508 1 1 151 GLU OE1 O 12.206 5.351 -7.978 1.00 . A A . 129 GLU OE1 1 1
17 34509 1 1 151 GLU OE2 O 12.404 4.533 -5.949 1.00 . A A . 129 GLU OE2 1 1
17 34510 1 1 152 ARG C C 6.178 7.454 -9.475 1.00 . A A . 130 ARG C 1 1
17 34511 1 1 152 ARG CA C 5.592 7.550 -8.069 1.00 . A A . 130 ARG CA 1 1
17 34512 1 1 152 ARG CB C 4.682 8.777 -7.968 1.00 . A A . 130 ARG CB 1 1
17 34513 1 1 152 ARG CD C 3.814 9.434 -10.238 1.00 . A A . 130 ARG CD 1 1
17 34514 1 1 152 ARG CG C 3.496 8.747 -8.918 1.00 . A A . 130 ARG CG 1 1
17 34515 1 1 152 ARG CZ C 3.633 8.882 -12.633 1.00 . A A . 130 ARG CZ 1 1
17 34516 1 1 152 ARG H H 6.823 8.487 -6.623 1.00 . A A . 130 ARG H 1 1
17 34517 1 1 152 ARG HA H 5.010 6.662 -7.870 1.00 . A A . 130 ARG HA 1 1
17 34518 1 1 152 ARG HB2 H 4.303 8.845 -6.959 1.00 . A A . 130 ARG HB2 1 1
17 34519 1 1 152 ARG HB3 H 5.266 9.660 -8.183 1.00 . A A . 130 ARG HB3 1 1
17 34520 1 1 152 ARG HD2 H 3.090 10.217 -10.404 1.00 . A A . 130 ARG HD2 1 1
17 34521 1 1 152 ARG HD3 H 4.802 9.866 -10.178 1.00 . A A . 130 ARG HD3 1 1
17 34522 1 1 152 ARG HE H 3.843 7.546 -11.163 1.00 . A A . 130 ARG HE 1 1
17 34523 1 1 152 ARG HG2 H 3.228 7.721 -9.114 1.00 . A A . 130 ARG HG2 1 1
17 34524 1 1 152 ARG HG3 H 2.667 9.257 -8.452 1.00 . A A . 130 ARG HG3 1 1
17 34525 1 1 152 ARG HH11 H 3.565 10.861 -12.224 1.00 . A A . 130 ARG HH11 1 1
17 34526 1 1 152 ARG HH12 H 3.434 10.445 -13.899 1.00 . A A . 130 ARG HH12 1 1
17 34527 1 1 152 ARG HH21 H 3.669 7.000 -13.368 1.00 . A A . 130 ARG HH21 1 1
17 34528 1 1 152 ARG HH22 H 3.491 8.254 -14.549 1.00 . A A . 130 ARG HH22 1 1
17 34529 1 1 152 ARG N N 6.653 7.629 -7.069 1.00 . A A . 130 ARG N 1 1
17 34530 1 1 152 ARG NE N 3.769 8.503 -11.364 1.00 . A A . 130 ARG NE 1 1
17 34531 1 1 152 ARG NH1 N 3.536 10.169 -12.943 1.00 . A A . 130 ARG NH1 1 1
17 34532 1 1 152 ARG NH2 N 3.595 7.970 -13.595 1.00 . A A . 130 ARG NH2 1 1
17 34533 1 1 152 ARG O O 6.493 8.468 -10.098 1.00 . A A . 130 ARG O 1 1
17 34534 1 1 153 ALA C C 8.052 6.894 -11.607 1.00 . A A . 131 ALA C 1 1
17 34535 1 1 153 ALA CA C 6.867 5.980 -11.303 1.00 . A A . 131 ALA CA 1 1
17 34536 1 1 153 ALA CB C 5.780 6.156 -12.348 1.00 . A A . 131 ALA CB 1 1
17 34537 1 1 153 ALA H H 6.045 5.461 -9.419 1.00 . A A . 131 ALA H 1 1
17 34538 1 1 153 ALA HA H 7.202 4.956 -11.343 1.00 . A A . 131 ALA HA 1 1
17 34539 1 1 153 ALA HB1 H 6.174 5.910 -13.322 1.00 . A A . 131 ALA HB1 1 1
17 34540 1 1 153 ALA HB2 H 5.438 7.180 -12.345 1.00 . A A . 131 ALA HB2 1 1
17 34541 1 1 153 ALA HB3 H 4.953 5.499 -12.117 1.00 . A A . 131 ALA HB3 1 1
17 34542 1 1 153 ALA N N 6.320 6.225 -9.967 1.00 . A A . 131 ALA N 1 1
17 34543 1 1 153 ALA O O 9.192 6.517 -11.259 1.00 . A A . 131 ALA O 1 1
17 34544 1 1 153 ALA OXT O 7.831 7.974 -12.190 1.00 . A A . 131 ALA OXT 1 1
18 34545 1 1 23 MET C C -12.320 2.531 -14.026 1.00 . A A . 1 MET C 1 1
18 34546 1 1 23 MET CA C -12.166 2.202 -15.508 1.00 . A A . 1 MET CA 1 1
18 34547 1 1 23 MET CB C -10.699 1.916 -15.838 1.00 . A A . 1 MET CB 1 1
18 34548 1 1 23 MET CE C -10.189 -0.530 -19.182 1.00 . A A . 1 MET CE 1 1
18 34549 1 1 23 MET CG C -10.501 0.689 -16.712 1.00 . A A . 1 MET CG 1 1
18 34550 1 1 23 MET H H -12.274 4.211 -15.939 1.00 . A A . 1 MET H 1 1
18 34551 1 1 23 MET HA H -12.759 1.330 -15.738 1.00 . A A . 1 MET HA 1 1
18 34552 1 1 23 MET HB2 H -10.284 2.769 -16.353 1.00 . A A . 1 MET HB2 1 1
18 34553 1 1 23 MET HB3 H -10.156 1.765 -14.916 1.00 . A A . 1 MET HB3 1 1
18 34554 1 1 23 MET HE1 H -9.785 -1.183 -18.421 1.00 . A A . 1 MET HE1 1 1
18 34555 1 1 23 MET HE2 H -9.474 -0.430 -19.985 1.00 . A A . 1 MET HE2 1 1
18 34556 1 1 23 MET HE3 H -11.107 -0.950 -19.566 1.00 . A A . 1 MET HE3 1 1
18 34557 1 1 23 MET HG2 H -9.548 0.240 -16.469 1.00 . A A . 1 MET HG2 1 1
18 34558 1 1 23 MET HG3 H -11.292 -0.016 -16.506 1.00 . A A . 1 MET HG3 1 1
18 34559 1 1 23 MET N N -12.631 3.330 -16.359 1.00 . A A . 1 MET N 1 1
18 34560 1 1 23 MET O O -11.551 2.056 -13.191 1.00 . A A . 1 MET O 1 1
18 34561 1 1 23 MET SD S -10.521 1.080 -18.473 1.00 . A A . 1 MET SD 1 1
18 34562 1 1 24 GLY C C -14.786 4.595 -12.165 1.00 . A A . 2 GLY C 1 1
18 34563 1 1 24 GLY CA C -13.555 3.727 -12.327 1.00 . A A . 2 GLY CA 1 1
18 34564 1 1 24 GLY H H -13.901 3.698 -14.416 1.00 . A A . 2 GLY H 1 1
18 34565 1 1 24 GLY HA2 H -13.680 2.831 -11.736 1.00 . A A . 2 GLY HA2 1 1
18 34566 1 1 24 GLY HA3 H -12.696 4.268 -11.963 1.00 . A A . 2 GLY HA3 1 1
18 34567 1 1 24 GLY N N -13.319 3.348 -13.708 1.00 . A A . 2 GLY N 1 1
18 34568 1 1 24 GLY O O -15.913 4.120 -12.305 1.00 . A A . 2 GLY O 1 1
18 34569 1 1 25 GLU C C -15.393 8.129 -12.406 1.00 . A A . 3 GLU C 1 1
18 34570 1 1 25 GLU CA C -15.674 6.812 -11.689 1.00 . A A . 3 GLU CA 1 1
18 34571 1 1 25 GLU CB C -15.929 7.068 -10.199 1.00 . A A . 3 GLU CB 1 1
18 34572 1 1 25 GLU CD C -14.655 5.658 -8.533 1.00 . A A . 3 GLU CD 1 1
18 34573 1 1 25 GLU CG C -14.689 6.949 -9.327 1.00 . A A . 3 GLU CG 1 1
18 34574 1 1 25 GLU H H -13.651 6.193 -11.772 1.00 . A A . 3 GLU H 1 1
18 34575 1 1 25 GLU HA H -16.557 6.365 -12.121 1.00 . A A . 3 GLU HA 1 1
18 34576 1 1 25 GLU HB2 H -16.329 8.064 -10.083 1.00 . A A . 3 GLU HB2 1 1
18 34577 1 1 25 GLU HB3 H -16.660 6.356 -9.845 1.00 . A A . 3 GLU HB3 1 1
18 34578 1 1 25 GLU HG2 H -13.814 6.988 -9.959 1.00 . A A . 3 GLU HG2 1 1
18 34579 1 1 25 GLU HG3 H -14.669 7.781 -8.636 1.00 . A A . 3 GLU HG3 1 1
18 34580 1 1 25 GLU N N -14.571 5.873 -11.870 1.00 . A A . 3 GLU N 1 1
18 34581 1 1 25 GLU O O -15.981 8.415 -13.449 1.00 . A A . 3 GLU O 1 1
18 34582 1 1 25 GLU OE1 O -15.123 4.626 -9.059 1.00 . A A . 3 GLU OE1 1 1
18 34583 1 1 25 GLU OE2 O -14.160 5.678 -7.387 1.00 . A A . 3 GLU OE2 1 1
18 34584 1 1 26 ARG C C -12.656 10.529 -12.228 1.00 . A A . 4 ARG C 1 1
18 34585 1 1 26 ARG CA C -14.138 10.216 -12.433 1.00 . A A . 4 ARG CA 1 1
18 34586 1 1 26 ARG CB C -14.995 11.349 -11.842 1.00 . A A . 4 ARG CB 1 1
18 34587 1 1 26 ARG CD C -15.558 10.505 -9.534 1.00 . A A . 4 ARG CD 1 1
18 34588 1 1 26 ARG CG C -16.101 10.878 -10.906 1.00 . A A . 4 ARG CG 1 1
18 34589 1 1 26 ARG CZ C -14.928 12.646 -8.484 1.00 . A A . 4 ARG CZ 1 1
18 34590 1 1 26 ARG H H -14.056 8.647 -11.012 1.00 . A A . 4 ARG H 1 1
18 34591 1 1 26 ARG HA H -14.332 10.153 -13.495 1.00 . A A . 4 ARG HA 1 1
18 34592 1 1 26 ARG HB2 H -14.352 12.021 -11.293 1.00 . A A . 4 ARG HB2 1 1
18 34593 1 1 26 ARG HB3 H -15.452 11.894 -12.656 1.00 . A A . 4 ARG HB3 1 1
18 34594 1 1 26 ARG HD2 H -16.383 10.449 -8.839 1.00 . A A . 4 ARG HD2 1 1
18 34595 1 1 26 ARG HD3 H -15.078 9.541 -9.599 1.00 . A A . 4 ARG HD3 1 1
18 34596 1 1 26 ARG HE H -13.640 11.263 -9.126 1.00 . A A . 4 ARG HE 1 1
18 34597 1 1 26 ARG HG2 H -16.822 11.673 -10.790 1.00 . A A . 4 ARG HG2 1 1
18 34598 1 1 26 ARG HG3 H -16.582 10.015 -11.339 1.00 . A A . 4 ARG HG3 1 1
18 34599 1 1 26 ARG HH11 H -16.923 12.359 -8.669 1.00 . A A . 4 ARG HH11 1 1
18 34600 1 1 26 ARG HH12 H -16.452 13.855 -7.933 1.00 . A A . 4 ARG HH12 1 1
18 34601 1 1 26 ARG HH21 H -13.022 13.230 -8.158 1.00 . A A . 4 ARG HH21 1 1
18 34602 1 1 26 ARG HH22 H -14.239 14.350 -7.644 1.00 . A A . 4 ARG HH22 1 1
18 34603 1 1 26 ARG N N -14.492 8.929 -11.842 1.00 . A A . 4 ARG N 1 1
18 34604 1 1 26 ARG NE N -14.591 11.485 -9.040 1.00 . A A . 4 ARG NE 1 1
18 34605 1 1 26 ARG NH1 N -16.206 12.980 -8.352 1.00 . A A . 4 ARG NH1 1 1
18 34606 1 1 26 ARG NH2 N -13.985 13.477 -8.060 1.00 . A A . 4 ARG NH2 1 1
18 34607 1 1 26 ARG O O -12.236 11.679 -12.351 1.00 . A A . 4 ARG O 1 1
18 34608 1 1 27 GLY C C -9.748 8.465 -11.174 1.00 . A A . 5 GLY C 1 1
18 34609 1 1 27 GLY CA C -10.445 9.709 -11.697 1.00 . A A . 5 GLY CA 1 1
18 34610 1 1 27 GLY H H -12.249 8.605 -11.824 1.00 . A A . 5 GLY H 1 1
18 34611 1 1 27 GLY HA2 H -9.986 10.001 -12.632 1.00 . A A . 5 GLY HA2 1 1
18 34612 1 1 27 GLY HA3 H -10.314 10.507 -10.982 1.00 . A A . 5 GLY HA3 1 1
18 34613 1 1 27 GLY N N -11.866 9.503 -11.913 1.00 . A A . 5 GLY N 1 1
18 34614 1 1 27 GLY O O -9.657 8.262 -9.964 1.00 . A A . 5 GLY O 1 1
18 34615 1 1 28 VAL C C -7.444 6.069 -12.683 1.00 . A A . 6 VAL C 1 1
18 34616 1 1 28 VAL CA C -8.560 6.403 -11.698 1.00 . A A . 6 VAL CA 1 1
18 34617 1 1 28 VAL CB C -9.535 5.205 -11.613 1.00 . A A . 6 VAL CB 1 1
18 34618 1 1 28 VAL CG1 C -10.533 5.390 -10.477 1.00 . A A . 6 VAL CG1 1 1
18 34619 1 1 28 VAL CG2 C -10.263 5.006 -12.936 1.00 . A A . 6 VAL CG2 1 1
18 34620 1 1 28 VAL H H -9.359 7.849 -13.039 1.00 . A A . 6 VAL H 1 1
18 34621 1 1 28 VAL HA H -8.122 6.556 -10.718 1.00 . A A . 6 VAL HA 1 1
18 34622 1 1 28 VAL HB H -8.957 4.315 -11.410 1.00 . A A . 6 VAL HB 1 1
18 34623 1 1 28 VAL HG11 H -10.933 6.393 -10.505 1.00 . A A . 6 VAL HG11 1 1
18 34624 1 1 28 VAL HG12 H -10.040 5.225 -9.530 1.00 . A A . 6 VAL HG12 1 1
18 34625 1 1 28 VAL HG13 H -11.339 4.679 -10.589 1.00 . A A . 6 VAL HG13 1 1
18 34626 1 1 28 VAL HG21 H -10.272 3.955 -13.186 1.00 . A A . 6 VAL HG21 1 1
18 34627 1 1 28 VAL HG22 H -9.757 5.555 -13.716 1.00 . A A . 6 VAL HG22 1 1
18 34628 1 1 28 VAL HG23 H -11.278 5.361 -12.847 1.00 . A A . 6 VAL HG23 1 1
18 34629 1 1 28 VAL N N -9.254 7.633 -12.084 1.00 . A A . 6 VAL N 1 1
18 34630 1 1 28 VAL O O -7.604 5.215 -13.555 1.00 . A A . 6 VAL O 1 1
18 34631 1 1 29 GLU C C -3.871 6.994 -12.757 1.00 . A A . 7 GLU C 1 1
18 34632 1 1 29 GLU CA C -5.163 6.517 -13.411 1.00 . A A . 7 GLU CA 1 1
18 34633 1 1 29 GLU CB C -5.364 7.234 -14.748 1.00 . A A . 7 GLU CB 1 1
18 34634 1 1 29 GLU CD C -6.110 5.086 -15.853 1.00 . A A . 7 GLU CD 1 1
18 34635 1 1 29 GLU CG C -6.385 6.565 -15.655 1.00 . A A . 7 GLU CG 1 1
18 34636 1 1 29 GLU H H -6.235 7.410 -11.820 1.00 . A A . 7 GLU H 1 1
18 34637 1 1 29 GLU HA H -5.091 5.454 -13.591 1.00 . A A . 7 GLU HA 1 1
18 34638 1 1 29 GLU HB2 H -5.696 8.243 -14.554 1.00 . A A . 7 GLU HB2 1 1
18 34639 1 1 29 GLU HB3 H -4.420 7.268 -15.270 1.00 . A A . 7 GLU HB3 1 1
18 34640 1 1 29 GLU HG2 H -7.365 6.677 -15.216 1.00 . A A . 7 GLU HG2 1 1
18 34641 1 1 29 GLU HG3 H -6.365 7.051 -16.619 1.00 . A A . 7 GLU HG3 1 1
18 34642 1 1 29 GLU N N -6.307 6.744 -12.537 1.00 . A A . 7 GLU N 1 1
18 34643 1 1 29 GLU O O -2.924 7.379 -13.443 1.00 . A A . 7 GLU O 1 1
18 34644 1 1 29 GLU OE1 O -4.922 4.712 -15.957 1.00 . A A . 7 GLU OE1 1 1
18 34645 1 1 29 GLU OE2 O -7.082 4.304 -15.904 1.00 . A A . 7 GLU OE2 1 1
18 34646 1 1 30 MET C C -1.956 6.212 -10.033 1.00 . A A . 8 MET C 1 1
18 34647 1 1 30 MET CA C -2.657 7.399 -10.686 1.00 . A A . 8 MET CA 1 1
18 34648 1 1 30 MET CB C -3.041 8.430 -9.622 1.00 . A A . 8 MET CB 1 1
18 34649 1 1 30 MET CE C -1.475 12.127 -8.737 1.00 . A A . 8 MET CE 1 1
18 34650 1 1 30 MET CG C -1.965 9.474 -9.371 1.00 . A A . 8 MET CG 1 1
18 34651 1 1 30 MET H H -4.622 6.649 -10.937 1.00 . A A . 8 MET H 1 1
18 34652 1 1 30 MET HA H -1.977 7.854 -11.386 1.00 . A A . 8 MET HA 1 1
18 34653 1 1 30 MET HB2 H -3.941 8.937 -9.939 1.00 . A A . 8 MET HB2 1 1
18 34654 1 1 30 MET HB3 H -3.237 7.915 -8.693 1.00 . A A . 8 MET HB3 1 1
18 34655 1 1 30 MET HE1 H -1.057 12.960 -9.284 1.00 . A A . 8 MET HE1 1 1
18 34656 1 1 30 MET HE2 H -0.675 11.520 -8.338 1.00 . A A . 8 MET HE2 1 1
18 34657 1 1 30 MET HE3 H -2.085 12.498 -7.926 1.00 . A A . 8 MET HE3 1 1
18 34658 1 1 30 MET HG2 H -1.719 9.471 -8.320 1.00 . A A . 8 MET HG2 1 1
18 34659 1 1 30 MET HG3 H -1.088 9.212 -9.945 1.00 . A A . 8 MET HG3 1 1
18 34660 1 1 30 MET N N -3.836 6.966 -11.428 1.00 . A A . 8 MET N 1 1
18 34661 1 1 30 MET O O -2.449 5.648 -9.057 1.00 . A A . 8 MET O 1 1
18 34662 1 1 30 MET SD S -2.484 11.137 -9.837 1.00 . A A . 8 MET SD 1 1
18 34663 1 1 31 ARG C C 1.302 5.135 -9.485 1.00 . A A . 9 ARG C 1 1
18 34664 1 1 31 ARG CA C -0.047 4.702 -10.053 1.00 . A A . 9 ARG CA 1 1
18 34665 1 1 31 ARG CB C 0.152 3.637 -11.140 1.00 . A A . 9 ARG CB 1 1
18 34666 1 1 31 ARG CD C 2.538 3.057 -11.700 1.00 . A A . 9 ARG CD 1 1
18 34667 1 1 31 ARG CG C 1.330 3.904 -12.069 1.00 . A A . 9 ARG CG 1 1
18 34668 1 1 31 ARG CZ C 4.500 2.178 -12.912 1.00 . A A . 9 ARG CZ 1 1
18 34669 1 1 31 ARG H H -0.472 6.315 -11.369 1.00 . A A . 9 ARG H 1 1
18 34670 1 1 31 ARG HA H -0.622 4.269 -9.253 1.00 . A A . 9 ARG HA 1 1
18 34671 1 1 31 ARG HB2 H 0.311 2.681 -10.662 1.00 . A A . 9 ARG HB2 1 1
18 34672 1 1 31 ARG HB3 H -0.745 3.583 -11.738 1.00 . A A . 9 ARG HB3 1 1
18 34673 1 1 31 ARG HD2 H 3.233 3.669 -11.141 1.00 . A A . 9 ARG HD2 1 1
18 34674 1 1 31 ARG HD3 H 2.209 2.233 -11.082 1.00 . A A . 9 ARG HD3 1 1
18 34675 1 1 31 ARG HE H 2.683 2.428 -13.699 1.00 . A A . 9 ARG HE 1 1
18 34676 1 1 31 ARG HG2 H 1.038 3.670 -13.082 1.00 . A A . 9 ARG HG2 1 1
18 34677 1 1 31 ARG HG3 H 1.603 4.947 -12.005 1.00 . A A . 9 ARG HG3 1 1
18 34678 1 1 31 ARG HH11 H 4.861 2.642 -10.975 1.00 . A A . 9 ARG HH11 1 1
18 34679 1 1 31 ARG HH12 H 6.217 2.030 -11.858 1.00 . A A . 9 ARG HH12 1 1
18 34680 1 1 31 ARG HH21 H 4.468 1.619 -14.853 1.00 . A A . 9 ARG HH21 1 1
18 34681 1 1 31 ARG HH22 H 5.996 1.449 -14.057 1.00 . A A . 9 ARG HH22 1 1
18 34682 1 1 31 ARG N N -0.808 5.831 -10.585 1.00 . A A . 9 ARG N 1 1
18 34683 1 1 31 ARG NE N 3.215 2.528 -12.882 1.00 . A A . 9 ARG NE 1 1
18 34684 1 1 31 ARG NH1 N 5.252 2.293 -11.826 1.00 . A A . 9 ARG NH1 1 1
18 34685 1 1 31 ARG NH2 N 5.032 1.710 -14.032 1.00 . A A . 9 ARG NH2 1 1
18 34686 1 1 31 ARG O O 1.952 6.039 -10.009 1.00 . A A . 9 ARG O 1 1
18 34687 1 1 32 LEU C C 3.899 3.504 -7.838 1.00 . A A . 10 LEU C 1 1
18 34688 1 1 32 LEU CA C 3.009 4.740 -7.785 1.00 . A A . 10 LEU CA 1 1
18 34689 1 1 32 LEU CB C 2.855 5.205 -6.320 1.00 . A A . 10 LEU CB 1 1
18 34690 1 1 32 LEU CD1 C 1.442 5.380 -4.247 1.00 . A A . 10 LEU CD1 1 1
18 34691 1 1 32 LEU CD2 C 0.690 6.467 -6.367 1.00 . A A . 10 LEU CD2 1 1
18 34692 1 1 32 LEU CG C 1.425 5.279 -5.771 1.00 . A A . 10 LEU CG 1 1
18 34693 1 1 32 LEU H H 1.164 3.731 -8.071 1.00 . A A . 10 LEU H 1 1
18 34694 1 1 32 LEU HA H 3.481 5.525 -8.352 1.00 . A A . 10 LEU HA 1 1
18 34695 1 1 32 LEU HB2 H 3.422 4.534 -5.692 1.00 . A A . 10 LEU HB2 1 1
18 34696 1 1 32 LEU HB3 H 3.292 6.190 -6.240 1.00 . A A . 10 LEU HB3 1 1
18 34697 1 1 32 LEU HD11 H 1.764 4.439 -3.822 1.00 . A A . 10 LEU HD11 1 1
18 34698 1 1 32 LEU HD12 H 0.449 5.615 -3.891 1.00 . A A . 10 LEU HD12 1 1
18 34699 1 1 32 LEU HD13 H 2.124 6.163 -3.946 1.00 . A A . 10 LEU HD13 1 1
18 34700 1 1 32 LEU HD21 H 0.593 7.242 -5.620 1.00 . A A . 10 LEU HD21 1 1
18 34701 1 1 32 LEU HD22 H -0.290 6.155 -6.692 1.00 . A A . 10 LEU HD22 1 1
18 34702 1 1 32 LEU HD23 H 1.247 6.848 -7.209 1.00 . A A . 10 LEU HD23 1 1
18 34703 1 1 32 LEU HG H 0.892 4.379 -6.043 1.00 . A A . 10 LEU HG 1 1
18 34704 1 1 32 LEU N N 1.722 4.456 -8.420 1.00 . A A . 10 LEU N 1 1
18 34705 1 1 32 LEU O O 3.423 2.395 -8.079 1.00 . A A . 10 LEU O 1 1
18 34706 1 1 33 ARG C C 6.655 2.293 -6.234 1.00 . A A . 11 ARG C 1 1
18 34707 1 1 33 ARG CA C 6.144 2.600 -7.638 1.00 . A A . 11 ARG CA 1 1
18 34708 1 1 33 ARG CB C 7.316 2.937 -8.564 1.00 . A A . 11 ARG CB 1 1
18 34709 1 1 33 ARG CD C 8.230 0.599 -8.744 1.00 . A A . 11 ARG CD 1 1
18 34710 1 1 33 ARG CG C 7.695 1.803 -9.504 1.00 . A A . 11 ARG CG 1 1
18 34711 1 1 33 ARG CZ C 10.106 -0.991 -8.886 1.00 . A A . 11 ARG CZ 1 1
18 34712 1 1 33 ARG H H 5.511 4.607 -7.426 1.00 . A A . 11 ARG H 1 1
18 34713 1 1 33 ARG HA H 5.632 1.734 -8.023 1.00 . A A . 11 ARG HA 1 1
18 34714 1 1 33 ARG HB2 H 7.046 3.794 -9.164 1.00 . A A . 11 ARG HB2 1 1
18 34715 1 1 33 ARG HB3 H 8.179 3.185 -7.965 1.00 . A A . 11 ARG HB3 1 1
18 34716 1 1 33 ARG HD2 H 8.474 0.905 -7.737 1.00 . A A . 11 ARG HD2 1 1
18 34717 1 1 33 ARG HD3 H 7.465 -0.162 -8.713 1.00 . A A . 11 ARG HD3 1 1
18 34718 1 1 33 ARG HE H 9.739 0.464 -10.200 1.00 . A A . 11 ARG HE 1 1
18 34719 1 1 33 ARG HG2 H 6.821 1.501 -10.060 1.00 . A A . 11 ARG HG2 1 1
18 34720 1 1 33 ARG HG3 H 8.454 2.154 -10.186 1.00 . A A . 11 ARG HG3 1 1
18 34721 1 1 33 ARG HH11 H 8.901 -1.259 -7.284 1.00 . A A . 11 ARG HH11 1 1
18 34722 1 1 33 ARG HH12 H 10.227 -2.367 -7.408 1.00 . A A . 11 ARG HH12 1 1
18 34723 1 1 33 ARG HH21 H 11.484 -0.990 -10.365 1.00 . A A . 11 ARG HH21 1 1
18 34724 1 1 33 ARG HH22 H 11.695 -2.212 -9.155 1.00 . A A . 11 ARG HH22 1 1
18 34725 1 1 33 ARG N N 5.192 3.702 -7.612 1.00 . A A . 11 ARG N 1 1
18 34726 1 1 33 ARG NE N 9.426 0.043 -9.373 1.00 . A A . 11 ARG NE 1 1
18 34727 1 1 33 ARG NH1 N 9.712 -1.588 -7.767 1.00 . A A . 11 ARG NH1 1 1
18 34728 1 1 33 ARG NH2 N 11.183 -1.436 -9.520 1.00 . A A . 11 ARG NH2 1 1
18 34729 1 1 33 ARG O O 6.790 3.191 -5.401 1.00 . A A . 11 ARG O 1 1
18 34730 1 1 34 ILE C C 8.462 -0.533 -4.865 1.00 . A A . 12 ILE C 1 1
18 34731 1 1 34 ILE CA C 7.449 0.594 -4.680 1.00 . A A . 12 ILE CA 1 1
18 34732 1 1 34 ILE CB C 6.290 0.164 -3.735 1.00 . A A . 12 ILE CB 1 1
18 34733 1 1 34 ILE CD1 C 4.528 1.246 -2.251 1.00 . A A . 12 ILE CD1 1 1
18 34734 1 1 34 ILE CG1 C 5.943 1.309 -2.784 1.00 . A A . 12 ILE CG1 1 1
18 34735 1 1 34 ILE CG2 C 6.627 -1.094 -2.939 1.00 . A A . 12 ILE CG2 1 1
18 34736 1 1 34 ILE H H 6.826 0.352 -6.686 1.00 . A A . 12 ILE H 1 1
18 34737 1 1 34 ILE HA H 7.955 1.438 -4.233 1.00 . A A . 12 ILE HA 1 1
18 34738 1 1 34 ILE HB H 5.424 -0.055 -4.342 1.00 . A A . 12 ILE HB 1 1
18 34739 1 1 34 ILE HD11 H 4.343 2.101 -1.617 1.00 . A A . 12 ILE HD11 1 1
18 34740 1 1 34 ILE HD12 H 4.400 0.339 -1.677 1.00 . A A . 12 ILE HD12 1 1
18 34741 1 1 34 ILE HD13 H 3.832 1.251 -3.076 1.00 . A A . 12 ILE HD13 1 1
18 34742 1 1 34 ILE HG12 H 6.618 1.286 -1.942 1.00 . A A . 12 ILE HG12 1 1
18 34743 1 1 34 ILE HG13 H 6.059 2.249 -3.307 1.00 . A A . 12 ILE HG13 1 1
18 34744 1 1 34 ILE HG21 H 6.526 -1.961 -3.575 1.00 . A A . 12 ILE HG21 1 1
18 34745 1 1 34 ILE HG22 H 5.947 -1.182 -2.104 1.00 . A A . 12 ILE HG22 1 1
18 34746 1 1 34 ILE HG23 H 7.640 -1.029 -2.572 1.00 . A A . 12 ILE HG23 1 1
18 34747 1 1 34 ILE N N 6.945 1.021 -5.979 1.00 . A A . 12 ILE N 1 1
18 34748 1 1 34 ILE O O 8.094 -1.683 -5.111 1.00 . A A . 12 ILE O 1 1
18 34749 1 1 35 ARG C C 11.376 -1.625 -3.605 1.00 . A A . 13 ARG C 1 1
18 34750 1 1 35 ARG CA C 10.809 -1.166 -4.944 1.00 . A A . 13 ARG CA 1 1
18 34751 1 1 35 ARG CB C 11.931 -0.594 -5.817 1.00 . A A . 13 ARG CB 1 1
18 34752 1 1 35 ARG CD C 13.492 1.323 -6.287 1.00 . A A . 13 ARG CD 1 1
18 34753 1 1 35 ARG CG C 12.491 0.725 -5.310 1.00 . A A . 13 ARG CG 1 1
18 34754 1 1 35 ARG CZ C 15.717 0.629 -5.484 1.00 . A A . 13 ARG CZ 1 1
18 34755 1 1 35 ARG H H 9.972 0.750 -4.585 1.00 . A A . 13 ARG H 1 1
18 34756 1 1 35 ARG HA H 10.384 -2.022 -5.445 1.00 . A A . 13 ARG HA 1 1
18 34757 1 1 35 ARG HB2 H 12.740 -1.311 -5.855 1.00 . A A . 13 ARG HB2 1 1
18 34758 1 1 35 ARG HB3 H 11.554 -0.440 -6.817 1.00 . A A . 13 ARG HB3 1 1
18 34759 1 1 35 ARG HD2 H 13.623 0.639 -7.113 1.00 . A A . 13 ARG HD2 1 1
18 34760 1 1 35 ARG HD3 H 13.099 2.259 -6.655 1.00 . A A . 13 ARG HD3 1 1
18 34761 1 1 35 ARG HE H 14.981 2.479 -5.360 1.00 . A A . 13 ARG HE 1 1
18 34762 1 1 35 ARG HG2 H 11.678 1.422 -5.174 1.00 . A A . 13 ARG HG2 1 1
18 34763 1 1 35 ARG HG3 H 12.983 0.555 -4.363 1.00 . A A . 13 ARG HG3 1 1
18 34764 1 1 35 ARG HH11 H 14.625 -0.860 -6.312 1.00 . A A . 13 ARG HH11 1 1
18 34765 1 1 35 ARG HH12 H 16.194 -1.319 -5.742 1.00 . A A . 13 ARG HH12 1 1
18 34766 1 1 35 ARG HH21 H 17.045 1.876 -4.610 1.00 . A A . 13 ARG HH21 1 1
18 34767 1 1 35 ARG HH22 H 17.567 0.233 -4.775 1.00 . A A . 13 ARG HH22 1 1
18 34768 1 1 35 ARG N N 9.742 -0.188 -4.767 1.00 . A A . 13 ARG N 1 1
18 34769 1 1 35 ARG NE N 14.788 1.567 -5.663 1.00 . A A . 13 ARG NE 1 1
18 34770 1 1 35 ARG NH1 N 15.493 -0.619 -5.879 1.00 . A A . 13 ARG NH1 1 1
18 34771 1 1 35 ARG NH2 N 16.871 0.938 -4.910 1.00 . A A . 13 ARG NH2 1 1
18 34772 1 1 35 ARG O O 11.289 -0.919 -2.601 1.00 . A A . 13 ARG O 1 1
18 34773 1 1 36 PHE C C 13.889 -4.054 -2.799 1.00 . A A . 14 PHE C 1 1
18 34774 1 1 36 PHE CA C 12.564 -3.399 -2.425 1.00 . A A . 14 PHE CA 1 1
18 34775 1 1 36 PHE CB C 11.622 -4.434 -1.797 1.00 . A A . 14 PHE CB 1 1
18 34776 1 1 36 PHE CD1 C 9.826 -2.862 -1.003 1.00 . A A . 14 PHE CD1 1 1
18 34777 1 1 36 PHE CD2 C 10.797 -4.363 0.577 1.00 . A A . 14 PHE CD2 1 1
18 34778 1 1 36 PHE CE1 C 9.008 -2.348 -0.016 1.00 . A A . 14 PHE CE1 1 1
18 34779 1 1 36 PHE CE2 C 9.980 -3.853 1.567 1.00 . A A . 14 PHE CE2 1 1
18 34780 1 1 36 PHE CG C 10.732 -3.874 -0.720 1.00 . A A . 14 PHE CG 1 1
18 34781 1 1 36 PHE CZ C 9.085 -2.844 1.271 1.00 . A A . 14 PHE CZ 1 1
18 34782 1 1 36 PHE H H 12.003 -3.313 -4.453 1.00 . A A . 14 PHE H 1 1
18 34783 1 1 36 PHE HA H 12.749 -2.607 -1.717 1.00 . A A . 14 PHE HA 1 1
18 34784 1 1 36 PHE HB2 H 10.989 -4.847 -2.567 1.00 . A A . 14 PHE HB2 1 1
18 34785 1 1 36 PHE HB3 H 12.212 -5.226 -1.361 1.00 . A A . 14 PHE HB3 1 1
18 34786 1 1 36 PHE HD1 H 9.763 -2.475 -2.007 1.00 . A A . 14 PHE HD1 1 1
18 34787 1 1 36 PHE HD2 H 11.494 -5.153 0.811 1.00 . A A . 14 PHE HD2 1 1
18 34788 1 1 36 PHE HE1 H 8.309 -1.559 -0.250 1.00 . A A . 14 PHE HE1 1 1
18 34789 1 1 36 PHE HE2 H 10.043 -4.241 2.573 1.00 . A A . 14 PHE HE2 1 1
18 34790 1 1 36 PHE HZ H 8.446 -2.442 2.044 1.00 . A A . 14 PHE HZ 1 1
18 34791 1 1 36 PHE N N 11.963 -2.814 -3.614 1.00 . A A . 14 PHE N 1 1
18 34792 1 1 36 PHE O O 13.990 -4.725 -3.826 1.00 . A A . 14 PHE O 1 1
18 34793 1 1 37 GLU C C 16.184 -5.840 -2.717 1.00 . A A . 15 GLU C 1 1
18 34794 1 1 37 GLU CA C 16.237 -4.394 -2.224 1.00 . A A . 15 GLU CA 1 1
18 34795 1 1 37 GLU CB C 17.100 -4.325 -0.957 1.00 . A A . 15 GLU CB 1 1
18 34796 1 1 37 GLU CD C 17.471 -1.881 -1.526 1.00 . A A . 15 GLU CD 1 1
18 34797 1 1 37 GLU CG C 18.054 -3.142 -0.914 1.00 . A A . 15 GLU CG 1 1
18 34798 1 1 37 GLU H H 14.758 -3.282 -1.181 1.00 . A A . 15 GLU H 1 1
18 34799 1 1 37 GLU HA H 16.697 -3.790 -2.991 1.00 . A A . 15 GLU HA 1 1
18 34800 1 1 37 GLU HB2 H 16.457 -4.272 -0.092 1.00 . A A . 15 GLU HB2 1 1
18 34801 1 1 37 GLU HB3 H 17.688 -5.230 -0.898 1.00 . A A . 15 GLU HB3 1 1
18 34802 1 1 37 GLU HG2 H 18.305 -2.938 0.116 1.00 . A A . 15 GLU HG2 1 1
18 34803 1 1 37 GLU HG3 H 18.952 -3.405 -1.452 1.00 . A A . 15 GLU HG3 1 1
18 34804 1 1 37 GLU N N 14.904 -3.840 -1.974 1.00 . A A . 15 GLU N 1 1
18 34805 1 1 37 GLU O O 17.069 -6.287 -3.445 1.00 . A A . 15 GLU O 1 1
18 34806 1 1 37 GLU OE1 O 17.582 -1.712 -2.759 1.00 . A A . 15 GLU OE1 1 1
18 34807 1 1 37 GLU OE2 O 16.905 -1.062 -0.771 1.00 . A A . 15 GLU OE2 1 1
18 34808 1 1 38 SER C C 13.658 -8.249 -3.335 1.00 . A A . 16 SER C 1 1
18 34809 1 1 38 SER CA C 15.018 -7.970 -2.700 1.00 . A A . 16 SER CA 1 1
18 34810 1 1 38 SER CB C 15.212 -8.878 -1.484 1.00 . A A . 16 SER CB 1 1
18 34811 1 1 38 SER H H 14.485 -6.170 -1.718 1.00 . A A . 16 SER H 1 1
18 34812 1 1 38 SER HA H 15.792 -8.189 -3.422 1.00 . A A . 16 SER HA 1 1
18 34813 1 1 38 SER HB2 H 14.250 -9.108 -1.052 1.00 . A A . 16 SER HB2 1 1
18 34814 1 1 38 SER HB3 H 15.696 -9.792 -1.795 1.00 . A A . 16 SER HB3 1 1
18 34815 1 1 38 SER HG H 16.231 -8.881 0.189 1.00 . A A . 16 SER HG 1 1
18 34816 1 1 38 SER N N 15.157 -6.573 -2.305 1.00 . A A . 16 SER N 1 1
18 34817 1 1 38 SER O O 13.204 -9.393 -3.353 1.00 . A A . 16 SER O 1 1
18 34818 1 1 38 SER OG O 16.015 -8.249 -0.500 1.00 . A A . 16 SER OG 1 1
18 34819 1 1 39 ALA C C 11.174 -6.129 -5.153 1.00 . A A . 17 ALA C 1 1
18 34820 1 1 39 ALA CA C 11.695 -7.404 -4.492 1.00 . A A . 17 ALA CA 1 1
18 34821 1 1 39 ALA CB C 10.685 -7.920 -3.472 1.00 . A A . 17 ALA CB 1 1
18 34822 1 1 39 ALA H H 13.411 -6.313 -3.826 1.00 . A A . 17 ALA H 1 1
18 34823 1 1 39 ALA HA H 11.809 -8.163 -5.252 1.00 . A A . 17 ALA HA 1 1
18 34824 1 1 39 ALA HB1 H 11.203 -8.423 -2.667 1.00 . A A . 17 ALA HB1 1 1
18 34825 1 1 39 ALA HB2 H 10.010 -8.614 -3.953 1.00 . A A . 17 ALA HB2 1 1
18 34826 1 1 39 ALA HB3 H 10.118 -7.092 -3.071 1.00 . A A . 17 ALA HB3 1 1
18 34827 1 1 39 ALA N N 13.006 -7.214 -3.860 1.00 . A A . 17 ALA N 1 1
18 34828 1 1 39 ALA O O 11.512 -5.020 -4.745 1.00 . A A . 17 ALA O 1 1
18 34829 1 1 40 GLU C C 8.231 -5.310 -6.978 1.00 . A A . 18 GLU C 1 1
18 34830 1 1 40 GLU CA C 9.752 -5.181 -6.908 1.00 . A A . 18 GLU CA 1 1
18 34831 1 1 40 GLU CB C 10.334 -5.104 -8.322 1.00 . A A . 18 GLU CB 1 1
18 34832 1 1 40 GLU CD C 11.582 -6.993 -9.447 1.00 . A A . 18 GLU CD 1 1
18 34833 1 1 40 GLU CG C 10.227 -6.409 -9.095 1.00 . A A . 18 GLU CG 1 1
18 34834 1 1 40 GLU H H 10.110 -7.221 -6.452 1.00 . A A . 18 GLU H 1 1
18 34835 1 1 40 GLU HA H 9.996 -4.276 -6.379 1.00 . A A . 18 GLU HA 1 1
18 34836 1 1 40 GLU HB2 H 9.807 -4.340 -8.875 1.00 . A A . 18 GLU HB2 1 1
18 34837 1 1 40 GLU HB3 H 11.376 -4.833 -8.255 1.00 . A A . 18 GLU HB3 1 1
18 34838 1 1 40 GLU HG2 H 9.691 -7.127 -8.492 1.00 . A A . 18 GLU HG2 1 1
18 34839 1 1 40 GLU HG3 H 9.681 -6.227 -10.009 1.00 . A A . 18 GLU HG3 1 1
18 34840 1 1 40 GLU N N 10.338 -6.307 -6.178 1.00 . A A . 18 GLU N 1 1
18 34841 1 1 40 GLU O O 7.701 -6.417 -7.063 1.00 . A A . 18 GLU O 1 1
18 34842 1 1 40 GLU OE1 O 12.490 -6.213 -9.806 1.00 . A A . 18 GLU OE1 1 1
18 34843 1 1 40 GLU OE2 O 11.736 -8.230 -9.363 1.00 . A A . 18 GLU OE2 1 1
18 34844 1 1 41 CYS C C 5.499 -2.808 -7.340 1.00 . A A . 19 CYS C 1 1
18 34845 1 1 41 CYS CA C 6.062 -4.189 -6.994 1.00 . A A . 19 CYS CA 1 1
18 34846 1 1 41 CYS CB C 5.461 -4.674 -5.659 1.00 . A A . 19 CYS CB 1 1
18 34847 1 1 41 CYS H H 8.008 -3.313 -6.866 1.00 . A A . 19 CYS H 1 1
18 34848 1 1 41 CYS HA H 5.775 -4.879 -7.771 1.00 . A A . 19 CYS HA 1 1
18 34849 1 1 41 CYS HB2 H 4.708 -3.970 -5.336 1.00 . A A . 19 CYS HB2 1 1
18 34850 1 1 41 CYS HB3 H 4.995 -5.639 -5.812 1.00 . A A . 19 CYS HB3 1 1
18 34851 1 1 41 CYS HG H 6.452 -4.169 -3.650 1.00 . A A . 19 CYS HG 1 1
18 34852 1 1 41 CYS N N 7.531 -4.176 -6.937 1.00 . A A . 19 CYS N 1 1
18 34853 1 1 41 CYS O O 6.079 -1.784 -6.976 1.00 . A A . 19 CYS O 1 1
18 34854 1 1 41 CYS SG S 6.647 -4.847 -4.301 1.00 . A A . 19 CYS SG 1 1
18 34855 1 1 42 GLU C C 2.225 -1.582 -8.087 1.00 . A A . 20 GLU C 1 1
18 34856 1 1 42 GLU CA C 3.714 -1.530 -8.414 1.00 . A A . 20 GLU CA 1 1
18 34857 1 1 42 GLU CB C 3.914 -1.239 -9.906 1.00 . A A . 20 GLU CB 1 1
18 34858 1 1 42 GLU CD C 5.852 -0.942 -11.500 1.00 . A A . 20 GLU CD 1 1
18 34859 1 1 42 GLU CG C 5.177 -1.849 -10.488 1.00 . A A . 20 GLU CG 1 1
18 34860 1 1 42 GLU H H 3.930 -3.633 -8.294 1.00 . A A . 20 GLU H 1 1
18 34861 1 1 42 GLU HA H 4.167 -0.740 -7.836 1.00 . A A . 20 GLU HA 1 1
18 34862 1 1 42 GLU HB2 H 3.069 -1.628 -10.454 1.00 . A A . 20 GLU HB2 1 1
18 34863 1 1 42 GLU HB3 H 3.961 -0.170 -10.050 1.00 . A A . 20 GLU HB3 1 1
18 34864 1 1 42 GLU HG2 H 5.871 -2.046 -9.685 1.00 . A A . 20 GLU HG2 1 1
18 34865 1 1 42 GLU HG3 H 4.917 -2.775 -10.973 1.00 . A A . 20 GLU HG3 1 1
18 34866 1 1 42 GLU N N 4.357 -2.786 -8.035 1.00 . A A . 20 GLU N 1 1
18 34867 1 1 42 GLU O O 1.655 -2.663 -7.938 1.00 . A A . 20 GLU O 1 1
18 34868 1 1 42 GLU OE1 O 5.189 -0.557 -12.487 1.00 . A A . 20 GLU OE1 1 1
18 34869 1 1 42 GLU OE2 O 7.042 -0.617 -11.303 1.00 . A A . 20 GLU OE2 1 1
18 34870 1 1 43 VAL C C -0.454 0.952 -8.124 1.00 . A A . 21 VAL C 1 1
18 34871 1 1 43 VAL CA C 0.179 -0.352 -7.636 1.00 . A A . 21 VAL CA 1 1
18 34872 1 1 43 VAL CB C -0.056 -0.521 -6.110 1.00 . A A . 21 VAL CB 1 1
18 34873 1 1 43 VAL CG1 C 1.256 -0.421 -5.346 1.00 . A A . 21 VAL CG1 1 1
18 34874 1 1 43 VAL CG2 C -1.064 0.489 -5.573 1.00 . A A . 21 VAL CG2 1 1
18 34875 1 1 43 VAL H H 2.106 0.414 -8.081 1.00 . A A . 21 VAL H 1 1
18 34876 1 1 43 VAL HA H -0.307 -1.174 -8.137 1.00 . A A . 21 VAL HA 1 1
18 34877 1 1 43 VAL HB H -0.456 -1.513 -5.943 1.00 . A A . 21 VAL HB 1 1
18 34878 1 1 43 VAL HG11 H 1.818 -1.335 -5.483 1.00 . A A . 21 VAL HG11 1 1
18 34879 1 1 43 VAL HG12 H 1.053 -0.276 -4.295 1.00 . A A . 21 VAL HG12 1 1
18 34880 1 1 43 VAL HG13 H 1.830 0.414 -5.722 1.00 . A A . 21 VAL HG13 1 1
18 34881 1 1 43 VAL HG21 H -0.679 1.489 -5.705 1.00 . A A . 21 VAL HG21 1 1
18 34882 1 1 43 VAL HG22 H -1.236 0.304 -4.523 1.00 . A A . 21 VAL HG22 1 1
18 34883 1 1 43 VAL HG23 H -1.995 0.387 -6.113 1.00 . A A . 21 VAL HG23 1 1
18 34884 1 1 43 VAL N N 1.600 -0.416 -7.963 1.00 . A A . 21 VAL N 1 1
18 34885 1 1 43 VAL O O 0.192 1.999 -8.157 1.00 . A A . 21 VAL O 1 1
18 34886 1 1 44 GLU C C -3.238 2.668 -7.802 1.00 . A A . 22 GLU C 1 1
18 34887 1 1 44 GLU CA C -2.479 2.031 -8.959 1.00 . A A . 22 GLU CA 1 1
18 34888 1 1 44 GLU CB C -3.449 1.626 -10.071 1.00 . A A . 22 GLU CB 1 1
18 34889 1 1 44 GLU CD C -3.170 0.539 -12.333 1.00 . A A . 22 GLU CD 1 1
18 34890 1 1 44 GLU CG C -2.855 1.740 -11.465 1.00 . A A . 22 GLU CG 1 1
18 34891 1 1 44 GLU H H -2.188 0.007 -8.424 1.00 . A A . 22 GLU H 1 1
18 34892 1 1 44 GLU HA H -1.771 2.745 -9.350 1.00 . A A . 22 GLU HA 1 1
18 34893 1 1 44 GLU HB2 H -3.752 0.602 -9.913 1.00 . A A . 22 GLU HB2 1 1
18 34894 1 1 44 GLU HB3 H -4.321 2.262 -10.021 1.00 . A A . 22 GLU HB3 1 1
18 34895 1 1 44 GLU HG2 H -3.254 2.623 -11.942 1.00 . A A . 22 GLU HG2 1 1
18 34896 1 1 44 GLU HG3 H -1.781 1.832 -11.378 1.00 . A A . 22 GLU HG3 1 1
18 34897 1 1 44 GLU N N -1.731 0.870 -8.487 1.00 . A A . 22 GLU N 1 1
18 34898 1 1 44 GLU O O -3.133 2.213 -6.664 1.00 . A A . 22 GLU O 1 1
18 34899 1 1 44 GLU OE1 O -4.354 0.355 -12.686 1.00 . A A . 22 GLU OE1 1 1
18 34900 1 1 44 GLU OE2 O -2.233 -0.219 -12.662 1.00 . A A . 22 GLU OE2 1 1
18 34901 1 1 45 LEU C C -6.064 4.964 -7.567 1.00 . A A . 23 LEU C 1 1
18 34902 1 1 45 LEU CA C -4.754 4.394 -7.033 1.00 . A A . 23 LEU CA 1 1
18 34903 1 1 45 LEU CB C -3.907 5.504 -6.399 1.00 . A A . 23 LEU CB 1 1
18 34904 1 1 45 LEU CD1 C -4.684 5.887 -4.037 1.00 . A A . 23 LEU CD1 1 1
18 34905 1 1 45 LEU CD2 C -3.984 7.822 -5.457 1.00 . A A . 23 LEU CD2 1 1
18 34906 1 1 45 LEU CG C -4.647 6.455 -5.451 1.00 . A A . 23 LEU CG 1 1
18 34907 1 1 45 LEU H H -4.049 4.054 -9.006 1.00 . A A . 23 LEU H 1 1
18 34908 1 1 45 LEU HA H -4.985 3.657 -6.281 1.00 . A A . 23 LEU HA 1 1
18 34909 1 1 45 LEU HB2 H -3.102 5.039 -5.849 1.00 . A A . 23 LEU HB2 1 1
18 34910 1 1 45 LEU HB3 H -3.477 6.095 -7.195 1.00 . A A . 23 LEU HB3 1 1
18 34911 1 1 45 LEU HD11 H -5.631 5.396 -3.869 1.00 . A A . 23 LEU HD11 1 1
18 34912 1 1 45 LEU HD12 H -4.563 6.691 -3.325 1.00 . A A . 23 LEU HD12 1 1
18 34913 1 1 45 LEU HD13 H -3.882 5.175 -3.914 1.00 . A A . 23 LEU HD13 1 1
18 34914 1 1 45 LEU HD21 H -2.953 7.721 -5.767 1.00 . A A . 23 LEU HD21 1 1
18 34915 1 1 45 LEU HD22 H -4.021 8.246 -4.464 1.00 . A A . 23 LEU HD22 1 1
18 34916 1 1 45 LEU HD23 H -4.504 8.470 -6.145 1.00 . A A . 23 LEU HD23 1 1
18 34917 1 1 45 LEU HG H -5.666 6.578 -5.790 1.00 . A A . 23 LEU HG 1 1
18 34918 1 1 45 LEU N N -3.999 3.723 -8.083 1.00 . A A . 23 LEU N 1 1
18 34919 1 1 45 LEU O O -6.095 5.623 -8.607 1.00 . A A . 23 LEU O 1 1
18 34920 1 1 46 TYR C C -8.944 6.268 -6.218 1.00 . A A . 24 TYR C 1 1
18 34921 1 1 46 TYR CA C -8.464 5.209 -7.212 1.00 . A A . 24 TYR CA 1 1
18 34922 1 1 46 TYR CB C -9.474 4.054 -7.306 1.00 . A A . 24 TYR CB 1 1
18 34923 1 1 46 TYR CD1 C -8.280 3.110 -9.321 1.00 . A A . 24 TYR CD1 1 1
18 34924 1 1 46 TYR CD2 C -9.240 1.582 -7.764 1.00 . A A . 24 TYR CD2 1 1
18 34925 1 1 46 TYR CE1 C -7.836 2.053 -10.091 1.00 . A A . 24 TYR CE1 1 1
18 34926 1 1 46 TYR CE2 C -8.799 0.519 -8.529 1.00 . A A . 24 TYR CE2 1 1
18 34927 1 1 46 TYR CG C -8.988 2.894 -8.146 1.00 . A A . 24 TYR CG 1 1
18 34928 1 1 46 TYR CZ C -8.098 0.760 -9.691 1.00 . A A . 24 TYR CZ 1 1
18 34929 1 1 46 TYR H H -7.042 4.189 -6.008 1.00 . A A . 24 TYR H 1 1
18 34930 1 1 46 TYR HA H -8.370 5.670 -8.184 1.00 . A A . 24 TYR HA 1 1
18 34931 1 1 46 TYR HB2 H -9.687 3.674 -6.316 1.00 . A A . 24 TYR HB2 1 1
18 34932 1 1 46 TYR HB3 H -10.387 4.423 -7.747 1.00 . A A . 24 TYR HB3 1 1
18 34933 1 1 46 TYR HD1 H -8.075 4.124 -9.632 1.00 . A A . 24 TYR HD1 1 1
18 34934 1 1 46 TYR HD2 H -9.791 1.397 -6.854 1.00 . A A . 24 TYR HD2 1 1
18 34935 1 1 46 TYR HE1 H -7.286 2.241 -11.001 1.00 . A A . 24 TYR HE1 1 1
18 34936 1 1 46 TYR HE2 H -9.005 -0.493 -8.216 1.00 . A A . 24 TYR HE2 1 1
18 34937 1 1 46 TYR HH H -6.701 -0.362 -10.391 1.00 . A A . 24 TYR HH 1 1
18 34938 1 1 46 TYR N N -7.142 4.713 -6.831 1.00 . A A . 24 TYR N 1 1
18 34939 1 1 46 TYR O O -8.741 6.139 -5.011 1.00 . A A . 24 TYR O 1 1
18 34940 1 1 46 TYR OH O -7.657 -0.296 -10.456 1.00 . A A . 24 TYR OH 1 1
18 34941 1 1 47 GLU C C -11.043 7.963 -4.824 1.00 . A A . 25 GLU C 1 1
18 34942 1 1 47 GLU CA C -10.062 8.426 -5.907 1.00 . A A . 25 GLU CA 1 1
18 34943 1 1 47 GLU CB C -10.733 9.507 -6.763 1.00 . A A . 25 GLU CB 1 1
18 34944 1 1 47 GLU CD C -10.511 11.211 -8.616 1.00 . A A . 25 GLU CD 1 1
18 34945 1 1 47 GLU CG C -9.781 10.269 -7.679 1.00 . A A . 25 GLU CG 1 1
18 34946 1 1 47 GLU H H -9.682 7.373 -7.717 1.00 . A A . 25 GLU H 1 1
18 34947 1 1 47 GLU HA H -9.206 8.861 -5.413 1.00 . A A . 25 GLU HA 1 1
18 34948 1 1 47 GLU HB2 H -11.490 9.042 -7.376 1.00 . A A . 25 GLU HB2 1 1
18 34949 1 1 47 GLU HB3 H -11.207 10.221 -6.102 1.00 . A A . 25 GLU HB3 1 1
18 34950 1 1 47 GLU HG2 H -9.101 10.851 -7.074 1.00 . A A . 25 GLU HG2 1 1
18 34951 1 1 47 GLU HG3 H -9.220 9.561 -8.271 1.00 . A A . 25 GLU HG3 1 1
18 34952 1 1 47 GLU N N -9.567 7.324 -6.741 1.00 . A A . 25 GLU N 1 1
18 34953 1 1 47 GLU O O -11.424 8.753 -3.960 1.00 . A A . 25 GLU O 1 1
18 34954 1 1 47 GLU OE1 O -11.692 10.944 -8.922 1.00 . A A . 25 GLU OE1 1 1
18 34955 1 1 47 GLU OE2 O -9.902 12.214 -9.044 1.00 . A A . 25 GLU OE2 1 1
18 34956 1 1 48 GLU C C -12.036 6.589 -2.467 1.00 . A A . 26 GLU C 1 1
18 34957 1 1 48 GLU CA C -12.419 6.177 -3.891 1.00 . A A . 26 GLU CA 1 1
18 34958 1 1 48 GLU CB C -12.501 4.649 -3.991 1.00 . A A . 26 GLU CB 1 1
18 34959 1 1 48 GLU CD C -11.274 2.451 -3.774 1.00 . A A . 26 GLU CD 1 1
18 34960 1 1 48 GLU CG C -11.286 3.927 -3.427 1.00 . A A . 26 GLU CG 1 1
18 34961 1 1 48 GLU H H -11.156 6.116 -5.586 1.00 . A A . 26 GLU H 1 1
18 34962 1 1 48 GLU HA H -13.390 6.593 -4.121 1.00 . A A . 26 GLU HA 1 1
18 34963 1 1 48 GLU HB2 H -13.375 4.313 -3.454 1.00 . A A . 26 GLU HB2 1 1
18 34964 1 1 48 GLU HB3 H -12.603 4.376 -5.032 1.00 . A A . 26 GLU HB3 1 1
18 34965 1 1 48 GLU HG2 H -10.392 4.382 -3.825 1.00 . A A . 26 GLU HG2 1 1
18 34966 1 1 48 GLU HG3 H -11.293 4.028 -2.351 1.00 . A A . 26 GLU HG3 1 1
18 34967 1 1 48 GLU N N -11.468 6.700 -4.873 1.00 . A A . 26 GLU N 1 1
18 34968 1 1 48 GLU O O -12.900 6.738 -1.604 1.00 . A A . 26 GLU O 1 1
18 34969 1 1 48 GLU OE1 O -12.316 1.789 -3.588 1.00 . A A . 26 GLU OE1 1 1
18 34970 1 1 48 GLU OE2 O -10.221 1.958 -4.231 1.00 . A A . 26 GLU OE2 1 1
18 34971 1 1 49 TRP C C -10.511 8.725 -0.766 1.00 . A A . 27 TRP C 1 1
18 34972 1 1 49 TRP CA C -10.269 7.225 -0.926 1.00 . A A . 27 TRP CA 1 1
18 34973 1 1 49 TRP CB C -8.781 6.880 -0.767 1.00 . A A . 27 TRP CB 1 1
18 34974 1 1 49 TRP CD1 C -6.784 7.888 0.473 1.00 . A A . 27 TRP CD1 1 1
18 34975 1 1 49 TRP CD2 C -8.701 7.961 1.630 1.00 . A A . 27 TRP CD2 1 1
18 34976 1 1 49 TRP CE2 C -7.682 8.539 2.410 1.00 . A A . 27 TRP CE2 1 1
18 34977 1 1 49 TRP CE3 C -9.995 7.898 2.156 1.00 . A A . 27 TRP CE3 1 1
18 34978 1 1 49 TRP CG C -8.104 7.552 0.391 1.00 . A A . 27 TRP CG 1 1
18 34979 1 1 49 TRP CH2 C -9.192 8.973 4.172 1.00 . A A . 27 TRP CH2 1 1
18 34980 1 1 49 TRP CZ2 C -7.918 9.048 3.686 1.00 . A A . 27 TRP CZ2 1 1
18 34981 1 1 49 TRP CZ3 C -10.226 8.404 3.420 1.00 . A A . 27 TRP CZ3 1 1
18 34982 1 1 49 TRP H H -10.099 6.687 -2.957 1.00 . A A . 27 TRP H 1 1
18 34983 1 1 49 TRP HA H -10.840 6.695 -0.178 1.00 . A A . 27 TRP HA 1 1
18 34984 1 1 49 TRP HB2 H -8.681 5.814 -0.627 1.00 . A A . 27 TRP HB2 1 1
18 34985 1 1 49 TRP HB3 H -8.258 7.166 -1.669 1.00 . A A . 27 TRP HB3 1 1
18 34986 1 1 49 TRP HD1 H -6.062 7.707 -0.308 1.00 . A A . 27 TRP HD1 1 1
18 34987 1 1 49 TRP HE1 H -5.647 8.807 1.975 1.00 . A A . 27 TRP HE1 1 1
18 34988 1 1 49 TRP HE3 H -10.807 7.463 1.592 1.00 . A A . 27 TRP HE3 1 1
18 34989 1 1 49 TRP HH2 H -9.419 9.357 5.157 1.00 . A A . 27 TRP HH2 1 1
18 34990 1 1 49 TRP HZ2 H -7.131 9.490 4.278 1.00 . A A . 27 TRP HZ2 1 1
18 34991 1 1 49 TRP HZ3 H -11.219 8.365 3.841 1.00 . A A . 27 TRP HZ3 1 1
18 34992 1 1 49 TRP N N -10.743 6.801 -2.234 1.00 . A A . 27 TRP N 1 1
18 34993 1 1 49 TRP NE1 N -6.522 8.481 1.683 1.00 . A A . 27 TRP NE1 1 1
18 34994 1 1 49 TRP O O -11.205 9.151 0.155 1.00 . A A . 27 TRP O 1 1
18 34995 1 1 50 ALA C C -9.032 11.690 -2.446 1.00 . A A . 28 ALA C 1 1
18 34996 1 1 50 ALA CA C -10.148 10.973 -1.687 1.00 . A A . 28 ALA CA 1 1
18 34997 1 1 50 ALA CB C -10.227 11.514 -0.262 1.00 . A A . 28 ALA CB 1 1
18 34998 1 1 50 ALA H H -9.445 9.108 -2.425 1.00 . A A . 28 ALA H 1 1
18 34999 1 1 50 ALA HA H -11.089 11.182 -2.175 1.00 . A A . 28 ALA HA 1 1
18 35000 1 1 50 ALA HB1 H -11.232 11.391 0.116 1.00 . A A . 28 ALA HB1 1 1
18 35001 1 1 50 ALA HB2 H -9.968 12.563 -0.261 1.00 . A A . 28 ALA HB2 1 1
18 35002 1 1 50 ALA HB3 H -9.537 10.974 0.369 1.00 . A A . 28 ALA HB3 1 1
18 35003 1 1 50 ALA N N -9.965 9.516 -1.697 1.00 . A A . 28 ALA N 1 1
18 35004 1 1 50 ALA O O -7.870 11.636 -2.046 1.00 . A A . 28 ALA O 1 1
18 35005 1 1 51 PRO C C -7.435 13.940 -3.487 1.00 . A A . 29 PRO C 1 1
18 35006 1 1 51 PRO CA C -8.383 13.113 -4.355 1.00 . A A . 29 PRO CA 1 1
18 35007 1 1 51 PRO CB C -9.223 14.041 -5.248 1.00 . A A . 29 PRO CB 1 1
18 35008 1 1 51 PRO CD C -10.722 12.505 -4.112 1.00 . A A . 29 PRO CD 1 1
18 35009 1 1 51 PRO CG C -10.661 13.777 -4.917 1.00 . A A . 29 PRO CG 1 1
18 35010 1 1 51 PRO HA H -7.805 12.444 -4.978 1.00 . A A . 29 PRO HA 1 1
18 35011 1 1 51 PRO HB2 H -8.962 15.068 -5.038 1.00 . A A . 29 PRO HB2 1 1
18 35012 1 1 51 PRO HB3 H -9.014 13.825 -6.287 1.00 . A A . 29 PRO HB3 1 1
18 35013 1 1 51 PRO HD2 H -11.456 12.597 -3.325 1.00 . A A . 29 PRO HD2 1 1
18 35014 1 1 51 PRO HD3 H -10.956 11.664 -4.749 1.00 . A A . 29 PRO HD3 1 1
18 35015 1 1 51 PRO HG2 H -11.057 14.598 -4.338 1.00 . A A . 29 PRO HG2 1 1
18 35016 1 1 51 PRO HG3 H -11.227 13.664 -5.831 1.00 . A A . 29 PRO HG3 1 1
18 35017 1 1 51 PRO N N -9.369 12.381 -3.557 1.00 . A A . 29 PRO N 1 1
18 35018 1 1 51 PRO O O -6.257 14.096 -3.811 1.00 . A A . 29 PRO O 1 1
18 35019 1 1 52 GLU C C -5.983 14.514 -0.914 1.00 . A A . 30 GLU C 1 1
18 35020 1 1 52 GLU CA C -7.172 15.291 -1.472 1.00 . A A . 30 GLU CA 1 1
18 35021 1 1 52 GLU CB C -8.048 15.794 -0.322 1.00 . A A . 30 GLU CB 1 1
18 35022 1 1 52 GLU CD C -10.413 16.520 -0.831 1.00 . A A . 30 GLU CD 1 1
18 35023 1 1 52 GLU CG C -8.963 16.943 -0.711 1.00 . A A . 30 GLU CG 1 1
18 35024 1 1 52 GLU H H -8.907 14.317 -2.188 1.00 . A A . 30 GLU H 1 1
18 35025 1 1 52 GLU HA H -6.802 16.141 -2.025 1.00 . A A . 30 GLU HA 1 1
18 35026 1 1 52 GLU HB2 H -8.661 14.978 0.032 1.00 . A A . 30 GLU HB2 1 1
18 35027 1 1 52 GLU HB3 H -7.409 16.127 0.482 1.00 . A A . 30 GLU HB3 1 1
18 35028 1 1 52 GLU HG2 H -8.890 17.715 0.041 1.00 . A A . 30 GLU HG2 1 1
18 35029 1 1 52 GLU HG3 H -8.637 17.338 -1.663 1.00 . A A . 30 GLU HG3 1 1
18 35030 1 1 52 GLU N N -7.962 14.473 -2.387 1.00 . A A . 30 GLU N 1 1
18 35031 1 1 52 GLU O O -4.842 14.971 -0.992 1.00 . A A . 30 GLU O 1 1
18 35032 1 1 52 GLU OE1 O -10.819 15.582 -0.113 1.00 . A A . 30 GLU OE1 1 1
18 35033 1 1 52 GLU OE2 O -11.144 17.126 -1.644 1.00 . A A . 30 GLU OE2 1 1
18 35034 1 1 53 THR C C -4.188 12.112 -0.876 1.00 . A A . 31 THR C 1 1
18 35035 1 1 53 THR CA C -5.181 12.509 0.213 1.00 . A A . 31 THR CA 1 1
18 35036 1 1 53 THR CB C -5.752 11.256 0.895 1.00 . A A . 31 THR CB 1 1
18 35037 1 1 53 THR CG2 C -5.531 11.238 2.396 1.00 . A A . 31 THR CG2 1 1
18 35038 1 1 53 THR H H -7.184 13.022 -0.325 1.00 . A A . 31 THR H 1 1
18 35039 1 1 53 THR HA H -4.656 13.104 0.953 1.00 . A A . 31 THR HA 1 1
18 35040 1 1 53 THR HB H -5.269 10.380 0.482 1.00 . A A . 31 THR HB 1 1
18 35041 1 1 53 THR HG1 H -7.612 11.806 1.182 1.00 . A A . 31 THR HG1 1 1
18 35042 1 1 53 THR HG21 H -4.487 11.047 2.606 1.00 . A A . 31 THR HG21 1 1
18 35043 1 1 53 THR HG22 H -6.133 10.460 2.840 1.00 . A A . 31 THR HG22 1 1
18 35044 1 1 53 THR HG23 H -5.814 12.192 2.817 1.00 . A A . 31 THR HG23 1 1
18 35045 1 1 53 THR N N -6.250 13.339 -0.354 1.00 . A A . 31 THR N 1 1
18 35046 1 1 53 THR O O -2.976 12.206 -0.686 1.00 . A A . 31 THR O 1 1
18 35047 1 1 53 THR OG1 O -7.145 11.146 0.662 1.00 . A A . 31 THR OG1 1 1
18 35048 1 1 54 VAL C C -2.777 12.315 -3.413 1.00 . A A . 32 VAL C 1 1
18 35049 1 1 54 VAL CA C -3.875 11.283 -3.149 1.00 . A A . 32 VAL CA 1 1
18 35050 1 1 54 VAL CB C -4.720 11.110 -4.429 1.00 . A A . 32 VAL CB 1 1
18 35051 1 1 54 VAL CG1 C -3.836 10.813 -5.632 1.00 . A A . 32 VAL CG1 1 1
18 35052 1 1 54 VAL CG2 C -5.757 10.012 -4.237 1.00 . A A . 32 VAL CG2 1 1
18 35053 1 1 54 VAL H H -5.686 11.635 -2.112 1.00 . A A . 32 VAL H 1 1
18 35054 1 1 54 VAL HA H -3.419 10.334 -2.910 1.00 . A A . 32 VAL HA 1 1
18 35055 1 1 54 VAL HB H -5.243 12.036 -4.617 1.00 . A A . 32 VAL HB 1 1
18 35056 1 1 54 VAL HG11 H -3.372 11.728 -5.972 1.00 . A A . 32 VAL HG11 1 1
18 35057 1 1 54 VAL HG12 H -4.436 10.400 -6.428 1.00 . A A . 32 VAL HG12 1 1
18 35058 1 1 54 VAL HG13 H -3.071 10.104 -5.352 1.00 . A A . 32 VAL HG13 1 1
18 35059 1 1 54 VAL HG21 H -5.403 9.308 -3.499 1.00 . A A . 32 VAL HG21 1 1
18 35060 1 1 54 VAL HG22 H -5.918 9.501 -5.175 1.00 . A A . 32 VAL HG22 1 1
18 35061 1 1 54 VAL HG23 H -6.685 10.450 -3.902 1.00 . A A . 32 VAL HG23 1 1
18 35062 1 1 54 VAL N N -4.712 11.681 -2.020 1.00 . A A . 32 VAL N 1 1
18 35063 1 1 54 VAL O O -1.685 11.972 -3.867 1.00 . A A . 32 VAL O 1 1
18 35064 1 1 55 ARG C C -0.880 14.480 -2.481 1.00 . A A . 33 ARG C 1 1
18 35065 1 1 55 ARG CA C -2.126 14.661 -3.345 1.00 . A A . 33 ARG CA 1 1
18 35066 1 1 55 ARG CB C -2.780 16.015 -3.043 1.00 . A A . 33 ARG CB 1 1
18 35067 1 1 55 ARG CD C -2.893 17.641 -4.962 1.00 . A A . 33 ARG CD 1 1
18 35068 1 1 55 ARG CG C -2.110 17.194 -3.737 1.00 . A A . 33 ARG CG 1 1
18 35069 1 1 55 ARG CZ C -4.154 16.533 -6.768 1.00 . A A . 33 ARG CZ 1 1
18 35070 1 1 55 ARG H H -3.972 13.784 -2.778 1.00 . A A . 33 ARG H 1 1
18 35071 1 1 55 ARG HA H -1.832 14.638 -4.383 1.00 . A A . 33 ARG HA 1 1
18 35072 1 1 55 ARG HB2 H -3.812 15.982 -3.358 1.00 . A A . 33 ARG HB2 1 1
18 35073 1 1 55 ARG HB3 H -2.745 16.187 -1.978 1.00 . A A . 33 ARG HB3 1 1
18 35074 1 1 55 ARG HD2 H -3.830 18.067 -4.636 1.00 . A A . 33 ARG HD2 1 1
18 35075 1 1 55 ARG HD3 H -2.320 18.392 -5.486 1.00 . A A . 33 ARG HD3 1 1
18 35076 1 1 55 ARG HE H -2.588 15.745 -5.814 1.00 . A A . 33 ARG HE 1 1
18 35077 1 1 55 ARG HG2 H -2.048 18.019 -3.044 1.00 . A A . 33 ARG HG2 1 1
18 35078 1 1 55 ARG HG3 H -1.114 16.906 -4.043 1.00 . A A . 33 ARG HG3 1 1
18 35079 1 1 55 ARG HH11 H -4.826 18.381 -6.294 1.00 . A A . 33 ARG HH11 1 1
18 35080 1 1 55 ARG HH12 H -5.695 17.576 -7.556 1.00 . A A . 33 ARG HH12 1 1
18 35081 1 1 55 ARG HH21 H -3.732 14.687 -7.474 1.00 . A A . 33 ARG HH21 1 1
18 35082 1 1 55 ARG HH22 H -5.076 15.480 -8.225 1.00 . A A . 33 ARG HH22 1 1
18 35083 1 1 55 ARG N N -3.080 13.577 -3.132 1.00 . A A . 33 ARG N 1 1
18 35084 1 1 55 ARG NE N -3.169 16.532 -5.872 1.00 . A A . 33 ARG NE 1 1
18 35085 1 1 55 ARG NH1 N -4.957 17.583 -6.881 1.00 . A A . 33 ARG NH1 1 1
18 35086 1 1 55 ARG NH2 N -4.335 15.480 -7.554 1.00 . A A . 33 ARG NH2 1 1
18 35087 1 1 55 ARG O O 0.233 14.775 -2.914 1.00 . A A . 33 ARG O 1 1
18 35088 1 1 56 ALA C C 0.944 12.654 -0.819 1.00 . A A . 34 ALA C 1 1
18 35089 1 1 56 ALA CA C 0.042 13.783 -0.337 1.00 . A A . 34 ALA CA 1 1
18 35090 1 1 56 ALA CB C -0.472 13.493 1.063 1.00 . A A . 34 ALA CB 1 1
18 35091 1 1 56 ALA H H -1.983 13.782 -0.964 1.00 . A A . 34 ALA H 1 1
18 35092 1 1 56 ALA HA H 0.623 14.692 -0.298 1.00 . A A . 34 ALA HA 1 1
18 35093 1 1 56 ALA HB1 H 0.163 12.758 1.533 1.00 . A A . 34 ALA HB1 1 1
18 35094 1 1 56 ALA HB2 H -1.481 13.114 1.006 1.00 . A A . 34 ALA HB2 1 1
18 35095 1 1 56 ALA HB3 H -0.461 14.401 1.645 1.00 . A A . 34 ALA HB3 1 1
18 35096 1 1 56 ALA N N -1.073 13.997 -1.255 1.00 . A A . 34 ALA N 1 1
18 35097 1 1 56 ALA O O 2.165 12.801 -0.861 1.00 . A A . 34 ALA O 1 1
18 35098 1 1 57 ILE C C 2.013 10.834 -2.836 1.00 . A A . 35 ILE C 1 1
18 35099 1 1 57 ILE CA C 1.107 10.389 -1.687 1.00 . A A . 35 ILE CA 1 1
18 35100 1 1 57 ILE CB C 0.217 9.223 -2.190 1.00 . A A . 35 ILE CB 1 1
18 35101 1 1 57 ILE CD1 C -1.371 9.340 -0.200 1.00 . A A . 35 ILE CD1 1 1
18 35102 1 1 57 ILE CG1 C -1.230 9.360 -1.706 1.00 . A A . 35 ILE CG1 1 1
18 35103 1 1 57 ILE CG2 C 0.796 7.889 -1.738 1.00 . A A . 35 ILE CG2 1 1
18 35104 1 1 57 ILE H H -0.636 11.479 -1.148 1.00 . A A . 35 ILE H 1 1
18 35105 1 1 57 ILE HA H 1.720 10.019 -0.863 1.00 . A A . 35 ILE HA 1 1
18 35106 1 1 57 ILE HB H 0.232 9.237 -3.269 1.00 . A A . 35 ILE HB 1 1
18 35107 1 1 57 ILE HD11 H -0.431 9.049 0.246 1.00 . A A . 35 ILE HD11 1 1
18 35108 1 1 57 ILE HD12 H -2.137 8.634 0.081 1.00 . A A . 35 ILE HD12 1 1
18 35109 1 1 57 ILE HD13 H -1.644 10.325 0.149 1.00 . A A . 35 ILE HD13 1 1
18 35110 1 1 57 ILE HG12 H -1.634 10.294 -2.067 1.00 . A A . 35 ILE HG12 1 1
18 35111 1 1 57 ILE HG13 H -1.813 8.543 -2.106 1.00 . A A . 35 ILE HG13 1 1
18 35112 1 1 57 ILE HG21 H 0.655 7.154 -2.516 1.00 . A A . 35 ILE HG21 1 1
18 35113 1 1 57 ILE HG22 H 0.293 7.564 -0.840 1.00 . A A . 35 ILE HG22 1 1
18 35114 1 1 57 ILE HG23 H 1.852 8.005 -1.538 1.00 . A A . 35 ILE HG23 1 1
18 35115 1 1 57 ILE N N 0.338 11.532 -1.195 1.00 . A A . 35 ILE N 1 1
18 35116 1 1 57 ILE O O 3.221 10.595 -2.814 1.00 . A A . 35 ILE O 1 1
18 35117 1 1 58 ALA C C 3.222 13.007 -4.529 1.00 . A A . 36 ALA C 1 1
18 35118 1 1 58 ALA CA C 2.179 11.994 -4.981 1.00 . A A . 36 ALA CA 1 1
18 35119 1 1 58 ALA CB C 1.247 12.610 -6.013 1.00 . A A . 36 ALA CB 1 1
18 35120 1 1 58 ALA H H 0.453 11.673 -3.800 1.00 . A A . 36 ALA H 1 1
18 35121 1 1 58 ALA HA H 2.681 11.151 -5.442 1.00 . A A . 36 ALA HA 1 1
18 35122 1 1 58 ALA HB1 H 1.590 12.351 -7.004 1.00 . A A . 36 ALA HB1 1 1
18 35123 1 1 58 ALA HB2 H 1.247 13.684 -5.901 1.00 . A A . 36 ALA HB2 1 1
18 35124 1 1 58 ALA HB3 H 0.246 12.232 -5.866 1.00 . A A . 36 ALA HB3 1 1
18 35125 1 1 58 ALA N N 1.421 11.500 -3.837 1.00 . A A . 36 ALA N 1 1
18 35126 1 1 58 ALA O O 4.271 13.151 -5.149 1.00 . A A . 36 ALA O 1 1
18 35127 1 1 59 ASP C C 5.090 14.004 -2.299 1.00 . A A . 37 ASP C 1 1
18 35128 1 1 59 ASP CA C 3.873 14.698 -2.919 1.00 . A A . 37 ASP CA 1 1
18 35129 1 1 59 ASP CB C 3.192 15.587 -1.880 1.00 . A A . 37 ASP CB 1 1
18 35130 1 1 59 ASP CG C 3.893 16.923 -1.715 1.00 . A A . 37 ASP CG 1 1
18 35131 1 1 59 ASP H H 2.074 13.563 -2.981 1.00 . A A . 37 ASP H 1 1
18 35132 1 1 59 ASP HA H 4.205 15.310 -3.744 1.00 . A A . 37 ASP HA 1 1
18 35133 1 1 59 ASP HB2 H 2.174 15.774 -2.185 1.00 . A A . 37 ASP HB2 1 1
18 35134 1 1 59 ASP HB3 H 3.192 15.082 -0.925 1.00 . A A . 37 ASP HB3 1 1
18 35135 1 1 59 ASP N N 2.933 13.712 -3.442 1.00 . A A . 37 ASP N 1 1
18 35136 1 1 59 ASP O O 6.173 14.584 -2.217 1.00 . A A . 37 ASP O 1 1
18 35137 1 1 59 ASP OD1 O 4.240 17.543 -2.743 1.00 . A A . 37 ASP OD1 1 1
18 35138 1 1 59 ASP OD2 O 4.095 17.347 -0.557 1.00 . A A . 37 ASP OD2 1 1
18 35139 1 1 60 ALA C C 6.601 11.010 -2.224 1.00 . A A . 38 ALA C 1 1
18 35140 1 1 60 ALA CA C 5.949 11.978 -1.230 1.00 . A A . 38 ALA CA 1 1
18 35141 1 1 60 ALA CB C 5.369 11.215 -0.047 1.00 . A A . 38 ALA CB 1 1
18 35142 1 1 60 ALA H H 4.012 12.367 -1.936 1.00 . A A . 38 ALA H 1 1
18 35143 1 1 60 ALA HA H 6.698 12.659 -0.857 1.00 . A A . 38 ALA HA 1 1
18 35144 1 1 60 ALA HB1 H 5.053 10.234 -0.372 1.00 . A A . 38 ALA HB1 1 1
18 35145 1 1 60 ALA HB2 H 4.515 11.755 0.343 1.00 . A A . 38 ALA HB2 1 1
18 35146 1 1 60 ALA HB3 H 6.119 11.119 0.723 1.00 . A A . 38 ALA HB3 1 1
18 35147 1 1 60 ALA N N 4.894 12.763 -1.854 1.00 . A A . 38 ALA N 1 1
18 35148 1 1 60 ALA O O 6.733 9.819 -1.948 1.00 . A A . 38 ALA O 1 1
18 35149 1 1 61 LEU C C 8.990 10.120 -3.840 1.00 . A A . 39 LEU C 1 1
18 35150 1 1 61 LEU CA C 7.683 10.724 -4.404 1.00 . A A . 39 LEU CA 1 1
18 35151 1 1 61 LEU CB C 7.891 11.555 -5.677 1.00 . A A . 39 LEU CB 1 1
18 35152 1 1 61 LEU CD1 C 6.834 12.453 -7.764 1.00 . A A . 39 LEU CD1 1 1
18 35153 1 1 61 LEU CD2 C 5.439 11.164 -6.143 1.00 . A A . 39 LEU CD2 1 1
18 35154 1 1 61 LEU CG C 6.610 12.134 -6.295 1.00 . A A . 39 LEU CG 1 1
18 35155 1 1 61 LEU H H 6.899 12.496 -3.525 1.00 . A A . 39 LEU H 1 1
18 35156 1 1 61 LEU HA H 7.014 9.906 -4.634 1.00 . A A . 39 LEU HA 1 1
18 35157 1 1 61 LEU HB2 H 8.566 12.369 -5.456 1.00 . A A . 39 LEU HB2 1 1
18 35158 1 1 61 LEU HB3 H 8.347 10.927 -6.417 1.00 . A A . 39 LEU HB3 1 1
18 35159 1 1 61 LEU HD11 H 5.950 12.190 -8.328 1.00 . A A . 39 LEU HD11 1 1
18 35160 1 1 61 LEU HD12 H 7.676 11.885 -8.130 1.00 . A A . 39 LEU HD12 1 1
18 35161 1 1 61 LEU HD13 H 7.035 13.508 -7.877 1.00 . A A . 39 LEU HD13 1 1
18 35162 1 1 61 LEU HD21 H 5.130 11.124 -5.110 1.00 . A A . 39 LEU HD21 1 1
18 35163 1 1 61 LEU HD22 H 5.737 10.181 -6.466 1.00 . A A . 39 LEU HD22 1 1
18 35164 1 1 61 LEU HD23 H 4.611 11.504 -6.750 1.00 . A A . 39 LEU HD23 1 1
18 35165 1 1 61 LEU HG H 6.355 13.053 -5.788 1.00 . A A . 39 LEU HG 1 1
18 35166 1 1 61 LEU N N 7.024 11.536 -3.373 1.00 . A A . 39 LEU N 1 1
18 35167 1 1 61 LEU O O 9.106 10.019 -2.619 1.00 . A A . 39 LEU O 1 1
18 35168 1 1 62 PRO C C 11.598 9.534 -2.751 1.00 . A A . 40 PRO C 1 1
18 35169 1 1 62 PRO CA C 11.217 9.066 -4.150 1.00 . A A . 40 PRO CA 1 1
18 35170 1 1 62 PRO CB C 12.245 9.496 -5.181 1.00 . A A . 40 PRO CB 1 1
18 35171 1 1 62 PRO CD C 10.030 9.688 -6.146 1.00 . A A . 40 PRO CD 1 1
18 35172 1 1 62 PRO CG C 11.496 9.471 -6.473 1.00 . A A . 40 PRO CG 1 1
18 35173 1 1 62 PRO HA H 11.147 7.988 -4.150 1.00 . A A . 40 PRO HA 1 1
18 35174 1 1 62 PRO HB2 H 12.608 10.486 -4.944 1.00 . A A . 40 PRO HB2 1 1
18 35175 1 1 62 PRO HB3 H 13.068 8.794 -5.188 1.00 . A A . 40 PRO HB3 1 1
18 35176 1 1 62 PRO HD2 H 9.710 10.638 -6.535 1.00 . A A . 40 PRO HD2 1 1
18 35177 1 1 62 PRO HD3 H 9.436 8.890 -6.562 1.00 . A A . 40 PRO HD3 1 1
18 35178 1 1 62 PRO HG2 H 11.853 10.263 -7.115 1.00 . A A . 40 PRO HG2 1 1
18 35179 1 1 62 PRO HG3 H 11.631 8.514 -6.954 1.00 . A A . 40 PRO HG3 1 1
18 35180 1 1 62 PRO N N 9.987 9.671 -4.666 1.00 . A A . 40 PRO N 1 1
18 35181 1 1 62 PRO O O 12.027 10.670 -2.549 1.00 . A A . 40 PRO O 1 1
18 35182 1 1 63 ILE C C 12.225 7.623 0.282 1.00 . A A . 41 ILE C 1 1
18 35183 1 1 63 ILE CA C 11.749 8.903 -0.395 1.00 . A A . 41 ILE CA 1 1
18 35184 1 1 63 ILE CB C 10.519 9.469 0.363 1.00 . A A . 41 ILE CB 1 1
18 35185 1 1 63 ILE CD1 C 9.168 11.594 0.782 1.00 . A A . 41 ILE CD1 1 1
18 35186 1 1 63 ILE CG1 C 10.332 10.959 0.049 1.00 . A A . 41 ILE CG1 1 1
18 35187 1 1 63 ILE CG2 C 10.664 9.259 1.866 1.00 . A A . 41 ILE CG2 1 1
18 35188 1 1 63 ILE H H 11.089 7.743 -2.033 1.00 . A A . 41 ILE H 1 1
18 35189 1 1 63 ILE HA H 12.543 9.635 -0.365 1.00 . A A . 41 ILE HA 1 1
18 35190 1 1 63 ILE HB H 9.642 8.928 0.034 1.00 . A A . 41 ILE HB 1 1
18 35191 1 1 63 ILE HD11 H 9.484 12.531 1.215 1.00 . A A . 41 ILE HD11 1 1
18 35192 1 1 63 ILE HD12 H 8.830 10.931 1.565 1.00 . A A . 41 ILE HD12 1 1
18 35193 1 1 63 ILE HD13 H 8.359 11.773 0.088 1.00 . A A . 41 ILE HD13 1 1
18 35194 1 1 63 ILE HG12 H 11.227 11.494 0.328 1.00 . A A . 41 ILE HG12 1 1
18 35195 1 1 63 ILE HG13 H 10.163 11.079 -1.010 1.00 . A A . 41 ILE HG13 1 1
18 35196 1 1 63 ILE HG21 H 11.627 9.624 2.189 1.00 . A A . 41 ILE HG21 1 1
18 35197 1 1 63 ILE HG22 H 10.584 8.206 2.093 1.00 . A A . 41 ILE HG22 1 1
18 35198 1 1 63 ILE HG23 H 9.883 9.799 2.381 1.00 . A A . 41 ILE HG23 1 1
18 35199 1 1 63 ILE N N 11.433 8.630 -1.791 1.00 . A A . 41 ILE N 1 1
18 35200 1 1 63 ILE O O 11.871 6.525 -0.139 1.00 . A A . 41 ILE O 1 1
18 35201 1 1 64 LYS C C 12.593 6.185 3.165 1.00 . A A . 42 LYS C 1 1
18 35202 1 1 64 LYS CA C 13.541 6.601 2.042 1.00 . A A . 42 LYS CA 1 1
18 35203 1 1 64 LYS CB C 14.942 6.879 2.596 1.00 . A A . 42 LYS CB 1 1
18 35204 1 1 64 LYS CD C 17.349 6.242 2.203 1.00 . A A . 42 LYS CD 1 1
18 35205 1 1 64 LYS CE C 18.068 7.391 2.891 1.00 . A A . 42 LYS CE 1 1
18 35206 1 1 64 LYS CG C 16.046 6.701 1.564 1.00 . A A . 42 LYS CG 1 1
18 35207 1 1 64 LYS H H 13.285 8.663 1.626 1.00 . A A . 42 LYS H 1 1
18 35208 1 1 64 LYS HA H 13.603 5.793 1.327 1.00 . A A . 42 LYS HA 1 1
18 35209 1 1 64 LYS HB2 H 14.978 7.895 2.960 1.00 . A A . 42 LYS HB2 1 1
18 35210 1 1 64 LYS HB3 H 15.132 6.205 3.417 1.00 . A A . 42 LYS HB3 1 1
18 35211 1 1 64 LYS HD2 H 17.134 5.475 2.935 1.00 . A A . 42 LYS HD2 1 1
18 35212 1 1 64 LYS HD3 H 17.992 5.836 1.433 1.00 . A A . 42 LYS HD3 1 1
18 35213 1 1 64 LYS HE2 H 19.128 7.302 2.698 1.00 . A A . 42 LYS HE2 1 1
18 35214 1 1 64 LYS HE3 H 17.705 8.322 2.482 1.00 . A A . 42 LYS HE3 1 1
18 35215 1 1 64 LYS HG2 H 15.735 5.961 0.842 1.00 . A A . 42 LYS HG2 1 1
18 35216 1 1 64 LYS HG3 H 16.215 7.644 1.065 1.00 . A A . 42 LYS HG3 1 1
18 35217 1 1 64 LYS HZ1 H 17.766 8.361 4.716 1.00 . A A . 42 LYS HZ1 1 1
18 35218 1 1 64 LYS HZ2 H 18.635 6.914 4.844 1.00 . A A . 42 LYS HZ2 1 1
18 35219 1 1 64 LYS HZ3 H 16.963 6.878 4.589 1.00 . A A . 42 LYS HZ3 1 1
18 35220 1 1 64 LYS N N 13.030 7.765 1.329 1.00 . A A . 42 LYS N 1 1
18 35221 1 1 64 LYS NZ N 17.843 7.385 4.362 1.00 . A A . 42 LYS NZ 1 1
18 35222 1 1 64 LYS O O 12.142 7.016 3.954 1.00 . A A . 42 LYS O 1 1
18 35223 1 1 65 SER C C 11.879 2.982 4.722 1.00 . A A . 43 SER C 1 1
18 35224 1 1 65 SER CA C 11.390 4.345 4.231 1.00 . A A . 43 SER CA 1 1
18 35225 1 1 65 SER CB C 9.973 4.216 3.662 1.00 . A A . 43 SER CB 1 1
18 35226 1 1 65 SER H H 12.679 4.285 2.556 1.00 . A A . 43 SER H 1 1
18 35227 1 1 65 SER HA H 11.371 5.030 5.065 1.00 . A A . 43 SER HA 1 1
18 35228 1 1 65 SER HB2 H 9.624 3.203 3.790 1.00 . A A . 43 SER HB2 1 1
18 35229 1 1 65 SER HB3 H 9.317 4.889 4.189 1.00 . A A . 43 SER HB3 1 1
18 35230 1 1 65 SER HG H 9.735 3.750 1.775 1.00 . A A . 43 SER HG 1 1
18 35231 1 1 65 SER N N 12.292 4.890 3.221 1.00 . A A . 43 SER N 1 1
18 35232 1 1 65 SER O O 12.496 2.229 3.969 1.00 . A A . 43 SER O 1 1
18 35233 1 1 65 SER OG O 9.943 4.537 2.283 1.00 . A A . 43 SER OG 1 1
18 35234 1 1 66 THR C C 10.830 0.429 6.637 1.00 . A A . 44 THR C 1 1
18 35235 1 1 66 THR CA C 12.013 1.393 6.569 1.00 . A A . 44 THR CA 1 1
18 35236 1 1 66 THR CB C 12.594 1.608 7.968 1.00 . A A . 44 THR CB 1 1
18 35237 1 1 66 THR CG2 C 13.790 0.726 8.262 1.00 . A A . 44 THR CG2 1 1
18 35238 1 1 66 THR H H 11.100 3.312 6.537 1.00 . A A . 44 THR H 1 1
18 35239 1 1 66 THR HA H 12.775 0.962 5.931 1.00 . A A . 44 THR HA 1 1
18 35240 1 1 66 THR HB H 11.832 1.387 8.702 1.00 . A A . 44 THR HB 1 1
18 35241 1 1 66 THR HG1 H 13.761 3.133 7.580 1.00 . A A . 44 THR HG1 1 1
18 35242 1 1 66 THR HG21 H 14.162 0.302 7.341 1.00 . A A . 44 THR HG21 1 1
18 35243 1 1 66 THR HG22 H 13.495 -0.069 8.931 1.00 . A A . 44 THR HG22 1 1
18 35244 1 1 66 THR HG23 H 14.567 1.316 8.726 1.00 . A A . 44 THR HG23 1 1
18 35245 1 1 66 THR N N 11.599 2.670 5.985 1.00 . A A . 44 THR N 1 1
18 35246 1 1 66 THR O O 9.761 0.777 7.136 1.00 . A A . 44 THR O 1 1
18 35247 1 1 66 THR OG1 O 13.001 2.954 8.140 1.00 . A A . 44 THR OG1 1 1
18 35248 1 1 67 ALA C C 9.986 -2.692 7.313 1.00 . A A . 45 ALA C 1 1
18 35249 1 1 67 ALA CA C 9.966 -1.783 6.089 1.00 . A A . 45 ALA CA 1 1
18 35250 1 1 67 ALA CB C 10.064 -2.629 4.825 1.00 . A A . 45 ALA CB 1 1
18 35251 1 1 67 ALA H H 11.893 -0.989 5.713 1.00 . A A . 45 ALA H 1 1
18 35252 1 1 67 ALA HA H 9.023 -1.264 6.066 1.00 . A A . 45 ALA HA 1 1
18 35253 1 1 67 ALA HB1 H 9.247 -2.387 4.161 1.00 . A A . 45 ALA HB1 1 1
18 35254 1 1 67 ALA HB2 H 10.010 -3.677 5.086 1.00 . A A . 45 ALA HB2 1 1
18 35255 1 1 67 ALA HB3 H 11.002 -2.433 4.330 1.00 . A A . 45 ALA HB3 1 1
18 35256 1 1 67 ALA N N 11.024 -0.778 6.111 1.00 . A A . 45 ALA N 1 1
18 35257 1 1 67 ALA O O 11.025 -3.238 7.686 1.00 . A A . 45 ALA O 1 1
18 35258 1 1 68 ASN C C 8.069 -5.089 8.578 1.00 . A A . 46 ASN C 1 1
18 35259 1 1 68 ASN CA C 8.649 -3.757 9.055 1.00 . A A . 46 ASN CA 1 1
18 35260 1 1 68 ASN CB C 7.726 -3.118 10.095 1.00 . A A . 46 ASN CB 1 1
18 35261 1 1 68 ASN CG C 8.455 -2.135 10.989 1.00 . A A . 46 ASN CG 1 1
18 35262 1 1 68 ASN H H 8.021 -2.432 7.527 1.00 . A A . 46 ASN H 1 1
18 35263 1 1 68 ASN HA H 9.623 -3.922 9.491 1.00 . A A . 46 ASN HA 1 1
18 35264 1 1 68 ASN HB2 H 6.931 -2.592 9.587 1.00 . A A . 46 ASN HB2 1 1
18 35265 1 1 68 ASN HB3 H 7.300 -3.893 10.714 1.00 . A A . 46 ASN HB3 1 1
18 35266 1 1 68 ASN HD21 H 6.862 -0.945 11.024 1.00 . A A . 46 ASN HD21 1 1
18 35267 1 1 68 ASN HD22 H 8.227 -0.397 11.928 1.00 . A A . 46 ASN HD22 1 1
18 35268 1 1 68 ASN N N 8.810 -2.878 7.902 1.00 . A A . 46 ASN N 1 1
18 35269 1 1 68 ASN ND2 N 7.779 -1.050 11.350 1.00 . A A . 46 ASN ND2 1 1
18 35270 1 1 68 ASN O O 7.095 -5.101 7.826 1.00 . A A . 46 ASN O 1 1
18 35271 1 1 68 ASN OD1 O 9.611 -2.349 11.353 1.00 . A A . 46 ASN OD1 1 1
18 35272 1 1 69 ARG C C 7.220 -8.168 9.482 1.00 . A A . 47 ARG C 1 1
18 35273 1 1 69 ARG CA C 8.203 -7.508 8.510 1.00 . A A . 47 ARG CA 1 1
18 35274 1 1 69 ARG CB C 9.396 -8.425 8.256 1.00 . A A . 47 ARG CB 1 1
18 35275 1 1 69 ARG CD C 9.504 -9.649 6.066 1.00 . A A . 47 ARG CD 1 1
18 35276 1 1 69 ARG CG C 9.872 -8.382 6.813 1.00 . A A . 47 ARG CG 1 1
18 35277 1 1 69 ARG CZ C 7.487 -10.941 5.490 1.00 . A A . 47 ARG CZ 1 1
18 35278 1 1 69 ARG H H 9.473 -6.163 9.545 1.00 . A A . 47 ARG H 1 1
18 35279 1 1 69 ARG HA H 7.695 -7.346 7.572 1.00 . A A . 47 ARG HA 1 1
18 35280 1 1 69 ARG HB2 H 10.211 -8.119 8.893 1.00 . A A . 47 ARG HB2 1 1
18 35281 1 1 69 ARG HB3 H 9.122 -9.441 8.495 1.00 . A A . 47 ARG HB3 1 1
18 35282 1 1 69 ARG HD2 H 9.826 -9.549 5.044 1.00 . A A . 47 ARG HD2 1 1
18 35283 1 1 69 ARG HD3 H 10.016 -10.484 6.522 1.00 . A A . 47 ARG HD3 1 1
18 35284 1 1 69 ARG HE H 7.501 -9.265 6.573 1.00 . A A . 47 ARG HE 1 1
18 35285 1 1 69 ARG HG2 H 9.412 -7.541 6.319 1.00 . A A . 47 ARG HG2 1 1
18 35286 1 1 69 ARG HG3 H 10.944 -8.263 6.799 1.00 . A A . 47 ARG HG3 1 1
18 35287 1 1 69 ARG HH11 H 9.212 -11.716 4.773 1.00 . A A . 47 ARG HH11 1 1
18 35288 1 1 69 ARG HH12 H 7.779 -12.606 4.380 1.00 . A A . 47 ARG HH12 1 1
18 35289 1 1 69 ARG HH21 H 5.615 -10.433 6.056 1.00 . A A . 47 ARG HH21 1 1
18 35290 1 1 69 ARG HH22 H 5.737 -11.878 5.107 1.00 . A A . 47 ARG HH22 1 1
18 35291 1 1 69 ARG N N 8.677 -6.209 8.970 1.00 . A A . 47 ARG N 1 1
18 35292 1 1 69 ARG NE N 8.066 -9.902 6.087 1.00 . A A . 47 ARG NE 1 1
18 35293 1 1 69 ARG NH1 N 8.219 -11.827 4.826 1.00 . A A . 47 ARG NH1 1 1
18 35294 1 1 69 ARG NH2 N 6.172 -11.097 5.556 1.00 . A A . 47 ARG NH2 1 1
18 35295 1 1 69 ARG O O 7.448 -8.205 10.691 1.00 . A A . 47 ARG O 1 1
18 35296 1 1 70 TRP C C 4.374 -10.377 8.786 1.00 . A A . 48 TRP C 1 1
18 35297 1 1 70 TRP CA C 5.100 -9.387 9.694 1.00 . A A . 48 TRP CA 1 1
18 35298 1 1 70 TRP CB C 4.110 -8.383 10.293 1.00 . A A . 48 TRP CB 1 1
18 35299 1 1 70 TRP CD1 C 1.966 -9.769 10.507 1.00 . A A . 48 TRP CD1 1 1
18 35300 1 1 70 TRP CD2 C 2.761 -8.996 12.454 1.00 . A A . 48 TRP CD2 1 1
18 35301 1 1 70 TRP CE2 C 1.589 -9.736 12.708 1.00 . A A . 48 TRP CE2 1 1
18 35302 1 1 70 TRP CE3 C 3.436 -8.413 13.529 1.00 . A A . 48 TRP CE3 1 1
18 35303 1 1 70 TRP CG C 2.984 -9.031 11.040 1.00 . A A . 48 TRP CG 1 1
18 35304 1 1 70 TRP CH2 C 1.763 -9.326 15.027 1.00 . A A . 48 TRP CH2 1 1
18 35305 1 1 70 TRP CZ2 C 1.081 -9.907 13.993 1.00 . A A . 48 TRP CZ2 1 1
18 35306 1 1 70 TRP CZ3 C 2.931 -8.584 14.804 1.00 . A A . 48 TRP CZ3 1 1
18 35307 1 1 70 TRP H H 6.022 -8.646 7.949 1.00 . A A . 48 TRP H 1 1
18 35308 1 1 70 TRP HA H 5.586 -9.931 10.492 1.00 . A A . 48 TRP HA 1 1
18 35309 1 1 70 TRP HB2 H 4.634 -7.736 10.979 1.00 . A A . 48 TRP HB2 1 1
18 35310 1 1 70 TRP HB3 H 3.685 -7.787 9.498 1.00 . A A . 48 TRP HB3 1 1
18 35311 1 1 70 TRP HD1 H 1.853 -9.978 9.454 1.00 . A A . 48 TRP HD1 1 1
18 35312 1 1 70 TRP HE1 H 0.320 -10.744 11.374 1.00 . A A . 48 TRP HE1 1 1
18 35313 1 1 70 TRP HE3 H 4.338 -7.838 13.377 1.00 . A A . 48 TRP HE3 1 1
18 35314 1 1 70 TRP HH2 H 1.405 -9.432 16.041 1.00 . A A . 48 TRP HH2 1 1
18 35315 1 1 70 TRP HZ2 H 0.183 -10.476 14.183 1.00 . A A . 48 TRP HZ2 1 1
18 35316 1 1 70 TRP HZ3 H 3.439 -8.140 15.647 1.00 . A A . 48 TRP HZ3 1 1
18 35317 1 1 70 TRP N N 6.131 -8.702 8.923 1.00 . A A . 48 TRP N 1 1
18 35318 1 1 70 TRP NE1 N 1.124 -10.197 11.504 1.00 . A A . 48 TRP NE1 1 1
18 35319 1 1 70 TRP O O 4.262 -10.135 7.587 1.00 . A A . 48 TRP O 1 1
18 35320 1 1 71 GLY C C 2.466 -11.975 7.373 1.00 . A A . 49 GLY C 1 1
18 35321 1 1 71 GLY CA C 3.209 -12.518 8.583 1.00 . A A . 49 GLY CA 1 1
18 35322 1 1 71 GLY H H 4.040 -11.625 10.316 1.00 . A A . 49 GLY H 1 1
18 35323 1 1 71 GLY HA2 H 3.934 -13.242 8.243 1.00 . A A . 49 GLY HA2 1 1
18 35324 1 1 71 GLY HA3 H 2.502 -13.016 9.230 1.00 . A A . 49 GLY HA3 1 1
18 35325 1 1 71 GLY N N 3.906 -11.490 9.358 1.00 . A A . 49 GLY N 1 1
18 35326 1 1 71 GLY O O 1.268 -11.706 7.443 1.00 . A A . 49 GLY O 1 1
18 35327 1 1 72 ASP C C 2.342 -9.787 5.108 1.00 . A A . 50 ASP C 1 1
18 35328 1 1 72 ASP CA C 2.608 -11.293 5.023 1.00 . A A . 50 ASP CA 1 1
18 35329 1 1 72 ASP CB C 1.310 -12.026 4.681 1.00 . A A . 50 ASP CB 1 1
18 35330 1 1 72 ASP CG C 0.826 -11.719 3.279 1.00 . A A . 50 ASP CG 1 1
18 35331 1 1 72 ASP H H 4.140 -12.042 6.279 1.00 . A A . 50 ASP H 1 1
18 35332 1 1 72 ASP HA H 3.322 -11.469 4.232 1.00 . A A . 50 ASP HA 1 1
18 35333 1 1 72 ASP HB2 H 1.473 -13.089 4.759 1.00 . A A . 50 ASP HB2 1 1
18 35334 1 1 72 ASP HB3 H 0.541 -11.732 5.380 1.00 . A A . 50 ASP HB3 1 1
18 35335 1 1 72 ASP N N 3.186 -11.811 6.263 1.00 . A A . 50 ASP N 1 1
18 35336 1 1 72 ASP O O 2.514 -9.064 4.126 1.00 . A A . 50 ASP O 1 1
18 35337 1 1 72 ASP OD1 O 1.510 -12.116 2.314 1.00 . A A . 50 ASP OD1 1 1
18 35338 1 1 72 ASP OD2 O -0.241 -11.082 3.147 1.00 . A A . 50 ASP OD2 1 1
18 35339 1 1 73 GLU C C 2.896 -7.081 6.555 1.00 . A A . 51 GLU C 1 1
18 35340 1 1 73 GLU CA C 1.619 -7.910 6.479 1.00 . A A . 51 GLU CA 1 1
18 35341 1 1 73 GLU CB C 0.802 -7.723 7.761 1.00 . A A . 51 GLU CB 1 1
18 35342 1 1 73 GLU CD C 0.043 -5.376 8.313 1.00 . A A . 51 GLU CD 1 1
18 35343 1 1 73 GLU CG C -0.304 -6.689 7.636 1.00 . A A . 51 GLU CG 1 1
18 35344 1 1 73 GLU H H 1.790 -9.939 7.022 1.00 . A A . 51 GLU H 1 1
18 35345 1 1 73 GLU HA H 1.032 -7.572 5.638 1.00 . A A . 51 GLU HA 1 1
18 35346 1 1 73 GLU HB2 H 0.351 -8.669 8.026 1.00 . A A . 51 GLU HB2 1 1
18 35347 1 1 73 GLU HB3 H 1.466 -7.417 8.555 1.00 . A A . 51 GLU HB3 1 1
18 35348 1 1 73 GLU HG2 H -0.486 -6.499 6.590 1.00 . A A . 51 GLU HG2 1 1
18 35349 1 1 73 GLU HG3 H -1.200 -7.083 8.090 1.00 . A A . 51 GLU HG3 1 1
18 35350 1 1 73 GLU N N 1.915 -9.322 6.279 1.00 . A A . 51 GLU N 1 1
18 35351 1 1 73 GLU O O 3.799 -7.379 7.335 1.00 . A A . 51 GLU O 1 1
18 35352 1 1 73 GLU OE1 O 0.913 -5.382 9.210 1.00 . A A . 51 GLU OE1 1 1
18 35353 1 1 73 GLU OE2 O -0.554 -4.343 7.946 1.00 . A A . 51 GLU OE2 1 1
18 35354 1 1 74 ILE C C 3.651 -3.688 5.819 1.00 . A A . 52 ILE C 1 1
18 35355 1 1 74 ILE CA C 4.113 -5.141 5.729 1.00 . A A . 52 ILE CA 1 1
18 35356 1 1 74 ILE CB C 4.979 -5.357 4.457 1.00 . A A . 52 ILE CB 1 1
18 35357 1 1 74 ILE CD1 C 6.636 -7.110 5.326 1.00 . A A . 52 ILE CD1 1 1
18 35358 1 1 74 ILE CG1 C 6.426 -5.687 4.845 1.00 . A A . 52 ILE CG1 1 1
18 35359 1 1 74 ILE CG2 C 4.951 -4.135 3.542 1.00 . A A . 52 ILE CG2 1 1
18 35360 1 1 74 ILE H H 2.197 -5.838 5.154 1.00 . A A . 52 ILE H 1 1
18 35361 1 1 74 ILE HA H 4.716 -5.368 6.597 1.00 . A A . 52 ILE HA 1 1
18 35362 1 1 74 ILE HB H 4.563 -6.187 3.908 1.00 . A A . 52 ILE HB 1 1
18 35363 1 1 74 ILE HD11 H 6.024 -7.292 6.198 1.00 . A A . 52 ILE HD11 1 1
18 35364 1 1 74 ILE HD12 H 7.674 -7.250 5.583 1.00 . A A . 52 ILE HD12 1 1
18 35365 1 1 74 ILE HD13 H 6.366 -7.806 4.543 1.00 . A A . 52 ILE HD13 1 1
18 35366 1 1 74 ILE HG12 H 7.062 -5.537 3.985 1.00 . A A . 52 ILE HG12 1 1
18 35367 1 1 74 ILE HG13 H 6.739 -5.020 5.635 1.00 . A A . 52 ILE HG13 1 1
18 35368 1 1 74 ILE HG21 H 5.341 -3.279 4.073 1.00 . A A . 52 ILE HG21 1 1
18 35369 1 1 74 ILE HG22 H 3.936 -3.939 3.233 1.00 . A A . 52 ILE HG22 1 1
18 35370 1 1 74 ILE HG23 H 5.562 -4.325 2.671 1.00 . A A . 52 ILE HG23 1 1
18 35371 1 1 74 ILE N N 2.956 -6.029 5.747 1.00 . A A . 52 ILE N 1 1
18 35372 1 1 74 ILE O O 2.834 -3.243 5.020 1.00 . A A . 52 ILE O 1 1
18 35373 1 1 75 TYR C C 5.001 -0.686 7.273 1.00 . A A . 53 TYR C 1 1
18 35374 1 1 75 TYR CA C 3.785 -1.560 6.981 1.00 . A A . 53 TYR CA 1 1
18 35375 1 1 75 TYR CB C 2.765 -1.428 8.118 1.00 . A A . 53 TYR CB 1 1
18 35376 1 1 75 TYR CD1 C 3.977 -1.002 10.298 1.00 . A A . 53 TYR CD1 1 1
18 35377 1 1 75 TYR CD2 C 3.099 -3.185 9.904 1.00 . A A . 53 TYR CD2 1 1
18 35378 1 1 75 TYR CE1 C 4.458 -1.413 11.526 1.00 . A A . 53 TYR CE1 1 1
18 35379 1 1 75 TYR CE2 C 3.576 -3.601 11.132 1.00 . A A . 53 TYR CE2 1 1
18 35380 1 1 75 TYR CG C 3.290 -1.880 9.465 1.00 . A A . 53 TYR CG 1 1
18 35381 1 1 75 TYR CZ C 4.256 -2.712 11.938 1.00 . A A . 53 TYR CZ 1 1
18 35382 1 1 75 TYR H H 4.809 -3.367 7.414 1.00 . A A . 53 TYR H 1 1
18 35383 1 1 75 TYR HA H 3.330 -1.222 6.059 1.00 . A A . 53 TYR HA 1 1
18 35384 1 1 75 TYR HB2 H 2.467 -0.391 8.207 1.00 . A A . 53 TYR HB2 1 1
18 35385 1 1 75 TYR HB3 H 1.896 -2.026 7.881 1.00 . A A . 53 TYR HB3 1 1
18 35386 1 1 75 TYR HD1 H 4.135 0.016 9.973 1.00 . A A . 53 TYR HD1 1 1
18 35387 1 1 75 TYR HD2 H 2.568 -3.881 9.273 1.00 . A A . 53 TYR HD2 1 1
18 35388 1 1 75 TYR HE1 H 4.988 -0.716 12.158 1.00 . A A . 53 TYR HE1 1 1
18 35389 1 1 75 TYR HE2 H 3.418 -4.620 11.456 1.00 . A A . 53 TYR HE2 1 1
18 35390 1 1 75 TYR HH H 4.222 -2.709 13.862 1.00 . A A . 53 TYR HH 1 1
18 35391 1 1 75 TYR N N 4.166 -2.957 6.799 1.00 . A A . 53 TYR N 1 1
18 35392 1 1 75 TYR O O 5.780 -0.972 8.184 1.00 . A A . 53 TYR O 1 1
18 35393 1 1 75 TYR OH O 4.731 -3.124 13.162 1.00 . A A . 53 TYR OH 1 1
18 35394 1 1 76 PHE C C 5.775 2.754 6.665 1.00 . A A . 54 PHE C 1 1
18 35395 1 1 76 PHE CA C 6.264 1.308 6.679 1.00 . A A . 54 PHE CA 1 1
18 35396 1 1 76 PHE CB C 7.322 1.100 5.587 1.00 . A A . 54 PHE CB 1 1
18 35397 1 1 76 PHE CD1 C 6.667 2.848 3.894 1.00 . A A . 54 PHE CD1 1 1
18 35398 1 1 76 PHE CD2 C 6.690 0.564 3.210 1.00 . A A . 54 PHE CD2 1 1
18 35399 1 1 76 PHE CE1 C 6.267 3.225 2.626 1.00 . A A . 54 PHE CE1 1 1
18 35400 1 1 76 PHE CE2 C 6.290 0.936 1.942 1.00 . A A . 54 PHE CE2 1 1
18 35401 1 1 76 PHE CG C 6.883 1.513 4.203 1.00 . A A . 54 PHE CG 1 1
18 35402 1 1 76 PHE CZ C 6.076 2.268 1.650 1.00 . A A . 54 PHE CZ 1 1
18 35403 1 1 76 PHE H H 4.492 0.560 5.796 1.00 . A A . 54 PHE H 1 1
18 35404 1 1 76 PHE HA H 6.710 1.103 7.641 1.00 . A A . 54 PHE HA 1 1
18 35405 1 1 76 PHE HB2 H 8.199 1.675 5.840 1.00 . A A . 54 PHE HB2 1 1
18 35406 1 1 76 PHE HB3 H 7.587 0.053 5.553 1.00 . A A . 54 PHE HB3 1 1
18 35407 1 1 76 PHE HD1 H 6.815 3.598 4.655 1.00 . A A . 54 PHE HD1 1 1
18 35408 1 1 76 PHE HD2 H 6.859 -0.477 3.433 1.00 . A A . 54 PHE HD2 1 1
18 35409 1 1 76 PHE HE1 H 6.102 4.269 2.401 1.00 . A A . 54 PHE HE1 1 1
18 35410 1 1 76 PHE HE2 H 6.142 0.187 1.178 1.00 . A A . 54 PHE HE2 1 1
18 35411 1 1 76 PHE HZ H 5.763 2.563 0.659 1.00 . A A . 54 PHE HZ 1 1
18 35412 1 1 76 PHE N N 5.151 0.384 6.499 1.00 . A A . 54 PHE N 1 1
18 35413 1 1 76 PHE O O 4.844 3.096 5.935 1.00 . A A . 54 PHE O 1 1
18 35414 1 1 77 THR C C 6.878 5.813 6.518 1.00 . A A . 55 THR C 1 1
18 35415 1 1 77 THR CA C 6.049 5.017 7.522 1.00 . A A . 55 THR CA 1 1
18 35416 1 1 77 THR CB C 6.263 5.564 8.936 1.00 . A A . 55 THR CB 1 1
18 35417 1 1 77 THR CG2 C 5.190 6.542 9.365 1.00 . A A . 55 THR CG2 1 1
18 35418 1 1 77 THR H H 7.162 3.272 8.016 1.00 . A A . 55 THR H 1 1
18 35419 1 1 77 THR HA H 5.001 5.104 7.261 1.00 . A A . 55 THR HA 1 1
18 35420 1 1 77 THR HB H 7.213 6.076 8.973 1.00 . A A . 55 THR HB 1 1
18 35421 1 1 77 THR HG1 H 5.465 4.019 9.835 1.00 . A A . 55 THR HG1 1 1
18 35422 1 1 77 THR HG21 H 4.244 6.255 8.931 1.00 . A A . 55 THR HG21 1 1
18 35423 1 1 77 THR HG22 H 5.453 7.535 9.031 1.00 . A A . 55 THR HG22 1 1
18 35424 1 1 77 THR HG23 H 5.108 6.537 10.442 1.00 . A A . 55 THR HG23 1 1
18 35425 1 1 77 THR N N 6.416 3.602 7.462 1.00 . A A . 55 THR N 1 1
18 35426 1 1 77 THR O O 8.033 5.479 6.256 1.00 . A A . 55 THR O 1 1
18 35427 1 1 77 THR OG1 O 6.288 4.511 9.882 1.00 . A A . 55 THR OG1 1 1
18 35428 1 1 78 THR C C 7.091 9.140 5.399 1.00 . A A . 56 THR C 1 1
18 35429 1 1 78 THR CA C 6.991 7.678 4.962 1.00 . A A . 56 THR CA 1 1
18 35430 1 1 78 THR CB C 6.294 7.589 3.604 1.00 . A A . 56 THR CB 1 1
18 35431 1 1 78 THR CG2 C 7.156 6.955 2.534 1.00 . A A . 56 THR CG2 1 1
18 35432 1 1 78 THR H H 5.362 7.080 6.182 1.00 . A A . 56 THR H 1 1
18 35433 1 1 78 THR HA H 7.988 7.281 4.865 1.00 . A A . 56 THR HA 1 1
18 35434 1 1 78 THR HB H 6.038 8.586 3.276 1.00 . A A . 56 THR HB 1 1
18 35435 1 1 78 THR HG1 H 4.483 7.277 4.284 1.00 . A A . 56 THR HG1 1 1
18 35436 1 1 78 THR HG21 H 6.599 6.172 2.043 1.00 . A A . 56 THR HG21 1 1
18 35437 1 1 78 THR HG22 H 8.044 6.537 2.988 1.00 . A A . 56 THR HG22 1 1
18 35438 1 1 78 THR HG23 H 7.440 7.705 1.810 1.00 . A A . 56 THR HG23 1 1
18 35439 1 1 78 THR N N 6.288 6.860 5.946 1.00 . A A . 56 THR N 1 1
18 35440 1 1 78 THR O O 7.542 9.992 4.634 1.00 . A A . 56 THR O 1 1
18 35441 1 1 78 THR OG1 O 5.099 6.831 3.698 1.00 . A A . 56 THR OG1 1 1
18 35442 1 1 79 GLN C C 5.507 11.617 6.729 1.00 . A A . 57 GLN C 1 1
18 35443 1 1 79 GLN CA C 6.713 10.786 7.175 1.00 . A A . 57 GLN CA 1 1
18 35444 1 1 79 GLN CB C 8.018 11.507 6.789 1.00 . A A . 57 GLN CB 1 1
18 35445 1 1 79 GLN CD C 10.313 11.109 7.774 1.00 . A A . 57 GLN CD 1 1
18 35446 1 1 79 GLN CG C 9.247 10.609 6.818 1.00 . A A . 57 GLN CG 1 1
18 35447 1 1 79 GLN H H 6.318 8.698 7.191 1.00 . A A . 57 GLN H 1 1
18 35448 1 1 79 GLN HA H 6.679 10.699 8.252 1.00 . A A . 57 GLN HA 1 1
18 35449 1 1 79 GLN HB2 H 7.917 11.910 5.789 1.00 . A A . 57 GLN HB2 1 1
18 35450 1 1 79 GLN HB3 H 8.181 12.324 7.477 1.00 . A A . 57 GLN HB3 1 1
18 35451 1 1 79 GLN HE21 H 10.286 12.897 6.906 1.00 . A A . 57 GLN HE21 1 1
18 35452 1 1 79 GLN HE22 H 11.389 12.719 8.222 1.00 . A A . 57 GLN HE22 1 1
18 35453 1 1 79 GLN HG2 H 8.946 9.619 7.126 1.00 . A A . 57 GLN HG2 1 1
18 35454 1 1 79 GLN HG3 H 9.667 10.563 5.825 1.00 . A A . 57 GLN HG3 1 1
18 35455 1 1 79 GLN N N 6.669 9.424 6.630 1.00 . A A . 57 GLN N 1 1
18 35456 1 1 79 GLN NE2 N 10.702 12.369 7.618 1.00 . A A . 57 GLN NE2 1 1
18 35457 1 1 79 GLN O O 5.303 12.725 7.224 1.00 . A A . 57 GLN O 1 1
18 35458 1 1 79 GLN OE1 O 10.779 10.371 8.641 1.00 . A A . 57 GLN OE1 1 1
18 35459 1 1 80 VAL C C 2.349 11.554 6.294 1.00 . A A . 58 VAL C 1 1
18 35460 1 1 80 VAL CA C 3.518 11.797 5.345 1.00 . A A . 58 VAL CA 1 1
18 35461 1 1 80 VAL CB C 3.123 11.390 3.908 1.00 . A A . 58 VAL CB 1 1
18 35462 1 1 80 VAL CG1 C 2.773 9.911 3.827 1.00 . A A . 58 VAL CG1 1 1
18 35463 1 1 80 VAL CG2 C 1.966 12.243 3.410 1.00 . A A . 58 VAL CG2 1 1
18 35464 1 1 80 VAL H H 4.892 10.189 5.456 1.00 . A A . 58 VAL H 1 1
18 35465 1 1 80 VAL HA H 3.752 12.853 5.345 1.00 . A A . 58 VAL HA 1 1
18 35466 1 1 80 VAL HB H 3.971 11.567 3.262 1.00 . A A . 58 VAL HB 1 1
18 35467 1 1 80 VAL HG11 H 3.558 9.328 4.284 1.00 . A A . 58 VAL HG11 1 1
18 35468 1 1 80 VAL HG12 H 2.667 9.623 2.788 1.00 . A A . 58 VAL HG12 1 1
18 35469 1 1 80 VAL HG13 H 1.842 9.732 4.343 1.00 . A A . 58 VAL HG13 1 1
18 35470 1 1 80 VAL HG21 H 1.235 12.352 4.199 1.00 . A A . 58 VAL HG21 1 1
18 35471 1 1 80 VAL HG22 H 1.508 11.763 2.558 1.00 . A A . 58 VAL HG22 1 1
18 35472 1 1 80 VAL HG23 H 2.334 13.216 3.123 1.00 . A A . 58 VAL HG23 1 1
18 35473 1 1 80 VAL N N 4.700 11.081 5.814 1.00 . A A . 58 VAL N 1 1
18 35474 1 1 80 VAL O O 1.875 10.425 6.432 1.00 . A A . 58 VAL O 1 1
18 35475 1 1 81 ALA C C -0.498 13.079 7.377 1.00 . A A . 59 ALA C 1 1
18 35476 1 1 81 ALA CA C 0.800 12.492 7.919 1.00 . A A . 59 ALA CA 1 1
18 35477 1 1 81 ALA CB C 1.159 13.149 9.248 1.00 . A A . 59 ALA CB 1 1
18 35478 1 1 81 ALA H H 2.327 13.485 6.824 1.00 . A A . 59 ALA H 1 1
18 35479 1 1 81 ALA HA H 0.646 11.439 8.107 1.00 . A A . 59 ALA HA 1 1
18 35480 1 1 81 ALA HB1 H 1.065 14.222 9.159 1.00 . A A . 59 ALA HB1 1 1
18 35481 1 1 81 ALA HB2 H 2.174 12.895 9.516 1.00 . A A . 59 ALA HB2 1 1
18 35482 1 1 81 ALA HB3 H 0.486 12.794 10.015 1.00 . A A . 59 ALA HB3 1 1
18 35483 1 1 81 ALA N N 1.901 12.612 6.966 1.00 . A A . 59 ALA N 1 1
18 35484 1 1 81 ALA O O -0.750 14.278 7.500 1.00 . A A . 59 ALA O 1 1
18 35485 1 1 82 VAL C C -3.709 11.679 6.710 1.00 . A A . 60 VAL C 1 1
18 35486 1 1 82 VAL CA C -2.608 12.633 6.248 1.00 . A A . 60 VAL CA 1 1
18 35487 1 1 82 VAL CB C -2.569 12.671 4.703 1.00 . A A . 60 VAL CB 1 1
18 35488 1 1 82 VAL CG1 C -2.121 11.326 4.140 1.00 . A A . 60 VAL CG1 1 1
18 35489 1 1 82 VAL CG2 C -3.924 13.071 4.130 1.00 . A A . 60 VAL CG2 1 1
18 35490 1 1 82 VAL H H -1.062 11.272 6.739 1.00 . A A . 60 VAL H 1 1
18 35491 1 1 82 VAL HA H -2.825 13.629 6.615 1.00 . A A . 60 VAL HA 1 1
18 35492 1 1 82 VAL HB H -1.846 13.414 4.404 1.00 . A A . 60 VAL HB 1 1
18 35493 1 1 82 VAL HG11 H -1.295 10.946 4.723 1.00 . A A . 60 VAL HG11 1 1
18 35494 1 1 82 VAL HG12 H -1.808 11.452 3.116 1.00 . A A . 60 VAL HG12 1 1
18 35495 1 1 82 VAL HG13 H -2.942 10.624 4.178 1.00 . A A . 60 VAL HG13 1 1
18 35496 1 1 82 VAL HG21 H -4.692 12.430 4.537 1.00 . A A . 60 VAL HG21 1 1
18 35497 1 1 82 VAL HG22 H -3.903 12.967 3.056 1.00 . A A . 60 VAL HG22 1 1
18 35498 1 1 82 VAL HG23 H -4.137 14.099 4.385 1.00 . A A . 60 VAL HG23 1 1
18 35499 1 1 82 VAL N N -1.322 12.218 6.795 1.00 . A A . 60 VAL N 1 1
18 35500 1 1 82 VAL O O -3.785 10.541 6.250 1.00 . A A . 60 VAL O 1 1
18 35501 1 1 83 GLU C C -6.993 11.967 7.986 1.00 . A A . 61 GLU C 1 1
18 35502 1 1 83 GLU CA C -5.630 11.303 8.159 1.00 . A A . 61 GLU CA 1 1
18 35503 1 1 83 GLU CB C -5.379 10.993 9.638 1.00 . A A . 61 GLU CB 1 1
18 35504 1 1 83 GLU CD C -4.899 9.224 11.376 1.00 . A A . 61 GLU CD 1 1
18 35505 1 1 83 GLU CG C -4.996 9.546 9.897 1.00 . A A . 61 GLU CG 1 1
18 35506 1 1 83 GLU H H -4.444 13.053 7.983 1.00 . A A . 61 GLU H 1 1
18 35507 1 1 83 GLU HA H -5.624 10.376 7.605 1.00 . A A . 61 GLU HA 1 1
18 35508 1 1 83 GLU HB2 H -4.577 11.624 9.994 1.00 . A A . 61 GLU HB2 1 1
18 35509 1 1 83 GLU HB3 H -6.274 11.214 10.201 1.00 . A A . 61 GLU HB3 1 1
18 35510 1 1 83 GLU HG2 H -5.743 8.904 9.454 1.00 . A A . 61 GLU HG2 1 1
18 35511 1 1 83 GLU HG3 H -4.037 9.353 9.438 1.00 . A A . 61 GLU HG3 1 1
18 35512 1 1 83 GLU N N -4.554 12.139 7.635 1.00 . A A . 61 GLU N 1 1
18 35513 1 1 83 GLU O O -7.163 13.151 8.275 1.00 . A A . 61 GLU O 1 1
18 35514 1 1 83 GLU OE1 O -5.824 9.599 12.127 1.00 . A A . 61 GLU OE1 1 1
18 35515 1 1 83 GLU OE2 O -3.897 8.600 11.783 1.00 . A A . 61 GLU OE2 1 1
18 35516 1 1 84 LYS C C -10.338 10.573 7.584 1.00 . A A . 62 LYS C 1 1
18 35517 1 1 84 LYS CA C -9.320 11.683 7.315 1.00 . A A . 62 LYS CA 1 1
18 35518 1 1 84 LYS CB C -9.476 12.216 5.886 1.00 . A A . 62 LYS CB 1 1
18 35519 1 1 84 LYS CD C -10.880 13.595 4.323 1.00 . A A . 62 LYS CD 1 1
18 35520 1 1 84 LYS CE C -10.671 15.054 4.694 1.00 . A A . 62 LYS CE 1 1
18 35521 1 1 84 LYS CG C -10.880 12.703 5.553 1.00 . A A . 62 LYS CG 1 1
18 35522 1 1 84 LYS H H -7.766 10.248 7.314 1.00 . A A . 62 LYS H 1 1
18 35523 1 1 84 LYS HA H -9.481 12.489 8.015 1.00 . A A . 62 LYS HA 1 1
18 35524 1 1 84 LYS HB2 H -8.793 13.040 5.747 1.00 . A A . 62 LYS HB2 1 1
18 35525 1 1 84 LYS HB3 H -9.218 11.429 5.192 1.00 . A A . 62 LYS HB3 1 1
18 35526 1 1 84 LYS HD2 H -10.084 13.285 3.663 1.00 . A A . 62 LYS HD2 1 1
18 35527 1 1 84 LYS HD3 H -11.830 13.494 3.818 1.00 . A A . 62 LYS HD3 1 1
18 35528 1 1 84 LYS HE2 H -11.063 15.219 5.688 1.00 . A A . 62 LYS HE2 1 1
18 35529 1 1 84 LYS HE3 H -9.612 15.265 4.688 1.00 . A A . 62 LYS HE3 1 1
18 35530 1 1 84 LYS HG2 H -11.511 11.848 5.365 1.00 . A A . 62 LYS HG2 1 1
18 35531 1 1 84 LYS HG3 H -11.267 13.262 6.392 1.00 . A A . 62 LYS HG3 1 1
18 35532 1 1 84 LYS HZ1 H -12.119 15.473 3.248 1.00 . A A . 62 LYS HZ1 1 1
18 35533 1 1 84 LYS HZ2 H -10.677 16.334 3.044 1.00 . A A . 62 LYS HZ2 1 1
18 35534 1 1 84 LYS HZ3 H -11.765 16.781 4.261 1.00 . A A . 62 LYS HZ3 1 1
18 35535 1 1 84 LYS N N -7.965 11.186 7.520 1.00 . A A . 62 LYS N 1 1
18 35536 1 1 84 LYS NZ N -11.356 15.975 3.745 1.00 . A A . 62 LYS NZ 1 1
18 35537 1 1 84 LYS O O -9.976 9.399 7.658 1.00 . A A . 62 LYS O 1 1
18 35538 1 1 85 GLU C C -13.461 9.658 6.732 1.00 . A A . 63 GLU C 1 1
18 35539 1 1 85 GLU CA C -12.659 9.962 7.995 1.00 . A A . 63 GLU CA 1 1
18 35540 1 1 85 GLU CB C -13.591 10.446 9.115 1.00 . A A . 63 GLU CB 1 1
18 35541 1 1 85 GLU CD C -13.320 12.956 9.279 1.00 . A A . 63 GLU CD 1 1
18 35542 1 1 85 GLU CG C -14.223 11.810 8.867 1.00 . A A . 63 GLU CG 1 1
18 35543 1 1 85 GLU H H -11.843 11.890 7.666 1.00 . A A . 63 GLU H 1 1
18 35544 1 1 85 GLU HA H -12.177 9.051 8.318 1.00 . A A . 63 GLU HA 1 1
18 35545 1 1 85 GLU HB2 H -14.387 9.726 9.236 1.00 . A A . 63 GLU HB2 1 1
18 35546 1 1 85 GLU HB3 H -13.026 10.499 10.035 1.00 . A A . 63 GLU HB3 1 1
18 35547 1 1 85 GLU HG2 H -14.447 11.909 7.816 1.00 . A A . 63 GLU HG2 1 1
18 35548 1 1 85 GLU HG3 H -15.139 11.873 9.434 1.00 . A A . 63 GLU HG3 1 1
18 35549 1 1 85 GLU N N -11.609 10.943 7.732 1.00 . A A . 63 GLU N 1 1
18 35550 1 1 85 GLU O O -14.439 10.338 6.422 1.00 . A A . 63 GLU O 1 1
18 35551 1 1 85 GLU OE1 O -12.424 12.733 10.120 1.00 . A A . 63 GLU OE1 1 1
18 35552 1 1 85 GLU OE2 O -13.510 14.077 8.761 1.00 . A A . 63 GLU OE2 1 1
18 35553 1 1 86 GLU C C -13.191 6.887 4.272 1.00 . A A . 64 GLU C 1 1
18 35554 1 1 86 GLU CA C -13.720 8.233 4.776 1.00 . A A . 64 GLU CA 1 1
18 35555 1 1 86 GLU CB C -13.538 9.325 3.710 1.00 . A A . 64 GLU CB 1 1
18 35556 1 1 86 GLU CD C -13.996 9.923 1.297 1.00 . A A . 64 GLU CD 1 1
18 35557 1 1 86 GLU CG C -13.620 8.826 2.274 1.00 . A A . 64 GLU CG 1 1
18 35558 1 1 86 GLU H H -12.257 8.121 6.302 1.00 . A A . 64 GLU H 1 1
18 35559 1 1 86 GLU HA H -14.771 8.134 5.002 1.00 . A A . 64 GLU HA 1 1
18 35560 1 1 86 GLU HB2 H -14.305 10.072 3.848 1.00 . A A . 64 GLU HB2 1 1
18 35561 1 1 86 GLU HB3 H -12.572 9.787 3.851 1.00 . A A . 64 GLU HB3 1 1
18 35562 1 1 86 GLU HG2 H -12.658 8.426 1.988 1.00 . A A . 64 GLU HG2 1 1
18 35563 1 1 86 GLU HG3 H -14.363 8.045 2.217 1.00 . A A . 64 GLU HG3 1 1
18 35564 1 1 86 GLU N N -13.041 8.628 6.005 1.00 . A A . 64 GLU N 1 1
18 35565 1 1 86 GLU O O -12.064 6.501 4.583 1.00 . A A . 64 GLU O 1 1
18 35566 1 1 86 GLU OE1 O -14.680 10.881 1.714 1.00 . A A . 64 GLU OE1 1 1
18 35567 1 1 86 GLU OE2 O -13.606 9.824 0.114 1.00 . A A . 64 GLU OE2 1 1
18 35568 1 1 87 ASN C C -13.377 3.868 4.052 1.00 . A A . 65 ASN C 1 1
18 35569 1 1 87 ASN CA C -13.612 4.887 2.940 1.00 . A A . 65 ASN CA 1 1
18 35570 1 1 87 ASN CB C -12.344 5.040 2.087 1.00 . A A . 65 ASN CB 1 1
18 35571 1 1 87 ASN CG C -11.895 3.728 1.473 1.00 . A A . 65 ASN CG 1 1
18 35572 1 1 87 ASN H H -14.893 6.539 3.272 1.00 . A A . 65 ASN H 1 1
18 35573 1 1 87 ASN HA H -14.416 4.537 2.311 1.00 . A A . 65 ASN HA 1 1
18 35574 1 1 87 ASN HB2 H -12.538 5.740 1.287 1.00 . A A . 65 ASN HB2 1 1
18 35575 1 1 87 ASN HB3 H -11.542 5.421 2.707 1.00 . A A . 65 ASN HB3 1 1
18 35576 1 1 87 ASN HD21 H -11.781 4.578 -0.320 1.00 . A A . 65 ASN HD21 1 1
18 35577 1 1 87 ASN HD22 H -11.365 2.902 -0.257 1.00 . A A . 65 ASN HD22 1 1
18 35578 1 1 87 ASN N N -14.006 6.181 3.488 1.00 . A A . 65 ASN N 1 1
18 35579 1 1 87 ASN ND2 N -11.656 3.736 0.167 1.00 . A A . 65 ASN ND2 1 1
18 35580 1 1 87 ASN O O -14.252 3.059 4.358 1.00 . A A . 65 ASN O 1 1
18 35581 1 1 87 ASN OD1 O -11.766 2.718 2.164 1.00 . A A . 65 ASN OD1 1 1
18 35582 1 1 88 SER C C -12.508 1.669 5.671 1.00 . A A . 66 SER C 1 1
18 35583 1 1 88 SER CA C -11.798 3.027 5.745 1.00 . A A . 66 SER CA 1 1
18 35584 1 1 88 SER CB C -12.101 3.687 7.091 1.00 . A A . 66 SER CB 1 1
18 35585 1 1 88 SER H H -11.554 4.611 4.356 1.00 . A A . 66 SER H 1 1
18 35586 1 1 88 SER HA H -10.729 2.869 5.676 1.00 . A A . 66 SER HA 1 1
18 35587 1 1 88 SER HB2 H -12.961 4.332 6.988 1.00 . A A . 66 SER HB2 1 1
18 35588 1 1 88 SER HB3 H -12.311 2.923 7.825 1.00 . A A . 66 SER HB3 1 1
18 35589 1 1 88 SER HG H -10.267 3.879 7.753 1.00 . A A . 66 SER HG 1 1
18 35590 1 1 88 SER N N -12.189 3.928 4.651 1.00 . A A . 66 SER N 1 1
18 35591 1 1 88 SER O O -13.507 1.453 6.357 1.00 . A A . 66 SER O 1 1
18 35592 1 1 88 SER OG O -11.002 4.460 7.540 1.00 . A A . 66 SER OG 1 1
18 35593 1 1 89 LYS C C -11.789 -1.606 5.558 1.00 . A A . 67 LYS C 1 1
18 35594 1 1 89 LYS CA C -12.593 -0.589 4.750 1.00 . A A . 67 LYS CA 1 1
18 35595 1 1 89 LYS CB C -12.732 -1.056 3.287 1.00 . A A . 67 LYS CB 1 1
18 35596 1 1 89 LYS CD C -10.546 -2.169 2.719 1.00 . A A . 67 LYS CD 1 1
18 35597 1 1 89 LYS CE C -9.227 -2.034 1.982 1.00 . A A . 67 LYS CE 1 1
18 35598 1 1 89 LYS CG C -11.456 -0.978 2.460 1.00 . A A . 67 LYS CG 1 1
18 35599 1 1 89 LYS H H -11.175 0.957 4.344 1.00 . A A . 67 LYS H 1 1
18 35600 1 1 89 LYS HA H -13.580 -0.524 5.185 1.00 . A A . 67 LYS HA 1 1
18 35601 1 1 89 LYS HB2 H -13.059 -2.084 3.288 1.00 . A A . 67 LYS HB2 1 1
18 35602 1 1 89 LYS HB3 H -13.488 -0.458 2.796 1.00 . A A . 67 LYS HB3 1 1
18 35603 1 1 89 LYS HD2 H -10.349 -2.240 3.775 1.00 . A A . 67 LYS HD2 1 1
18 35604 1 1 89 LYS HD3 H -11.045 -3.068 2.384 1.00 . A A . 67 LYS HD3 1 1
18 35605 1 1 89 LYS HE2 H -9.393 -2.236 0.936 1.00 . A A . 67 LYS HE2 1 1
18 35606 1 1 89 LYS HE3 H -8.868 -1.023 2.101 1.00 . A A . 67 LYS HE3 1 1
18 35607 1 1 89 LYS HG2 H -11.725 -0.971 1.415 1.00 . A A . 67 LYS HG2 1 1
18 35608 1 1 89 LYS HG3 H -10.929 -0.068 2.699 1.00 . A A . 67 LYS HG3 1 1
18 35609 1 1 89 LYS HZ1 H -8.650 -3.717 3.082 1.00 . A A . 67 LYS HZ1 1 1
18 35610 1 1 89 LYS HZ2 H -7.509 -2.469 3.089 1.00 . A A . 67 LYS HZ2 1 1
18 35611 1 1 89 LYS HZ3 H -7.696 -3.433 1.715 1.00 . A A . 67 LYS HZ3 1 1
18 35612 1 1 89 LYS N N -11.985 0.745 4.859 1.00 . A A . 67 LYS N 1 1
18 35613 1 1 89 LYS NZ N -8.199 -2.978 2.503 1.00 . A A . 67 LYS NZ 1 1
18 35614 1 1 89 LYS O O -10.604 -1.400 5.822 1.00 . A A . 67 LYS O 1 1
18 35615 1 1 90 ASP C C -11.717 -5.077 6.053 1.00 . A A . 68 ASP C 1 1
18 35616 1 1 90 ASP CA C -11.771 -3.724 6.766 1.00 . A A . 68 ASP CA 1 1
18 35617 1 1 90 ASP CB C -12.482 -3.884 8.111 1.00 . A A . 68 ASP CB 1 1
18 35618 1 1 90 ASP CG C -13.987 -3.995 7.961 1.00 . A A . 68 ASP CG 1 1
18 35619 1 1 90 ASP H H -13.391 -2.801 5.742 1.00 . A A . 68 ASP H 1 1
18 35620 1 1 90 ASP HA H -10.758 -3.393 6.950 1.00 . A A . 68 ASP HA 1 1
18 35621 1 1 90 ASP HB2 H -12.122 -4.779 8.596 1.00 . A A . 68 ASP HB2 1 1
18 35622 1 1 90 ASP HB3 H -12.263 -3.029 8.732 1.00 . A A . 68 ASP HB3 1 1
18 35623 1 1 90 ASP N N -12.440 -2.695 5.966 1.00 . A A . 68 ASP N 1 1
18 35624 1 1 90 ASP O O -11.075 -6.007 6.541 1.00 . A A . 68 ASP O 1 1
18 35625 1 1 90 ASP OD1 O -14.441 -4.653 7.002 1.00 . A A . 68 ASP OD1 1 1
18 35626 1 1 90 ASP OD2 O -14.711 -3.424 8.803 1.00 . A A . 68 ASP OD2 1 1
18 35627 1 1 91 VAL C C -11.960 -6.258 2.715 1.00 . A A . 69 VAL C 1 1
18 35628 1 1 91 VAL CA C -12.382 -6.458 4.168 1.00 . A A . 69 VAL CA 1 1
18 35629 1 1 91 VAL CB C -13.765 -7.147 4.214 1.00 . A A . 69 VAL CB 1 1
18 35630 1 1 91 VAL CG1 C -14.762 -6.456 3.291 1.00 . A A . 69 VAL CG1 1 1
18 35631 1 1 91 VAL CG2 C -13.635 -8.622 3.861 1.00 . A A . 69 VAL CG2 1 1
18 35632 1 1 91 VAL H H -12.882 -4.432 4.554 1.00 . A A . 69 VAL H 1 1
18 35633 1 1 91 VAL HA H -11.666 -7.114 4.646 1.00 . A A . 69 VAL HA 1 1
18 35634 1 1 91 VAL HB H -14.143 -7.078 5.224 1.00 . A A . 69 VAL HB 1 1
18 35635 1 1 91 VAL HG11 H -14.998 -7.109 2.463 1.00 . A A . 69 VAL HG11 1 1
18 35636 1 1 91 VAL HG12 H -14.331 -5.541 2.914 1.00 . A A . 69 VAL HG12 1 1
18 35637 1 1 91 VAL HG13 H -15.665 -6.232 3.839 1.00 . A A . 69 VAL HG13 1 1
18 35638 1 1 91 VAL HG21 H -13.363 -9.180 4.744 1.00 . A A . 69 VAL HG21 1 1
18 35639 1 1 91 VAL HG22 H -12.870 -8.745 3.108 1.00 . A A . 69 VAL HG22 1 1
18 35640 1 1 91 VAL HG23 H -14.576 -8.985 3.479 1.00 . A A . 69 VAL HG23 1 1
18 35641 1 1 91 VAL N N -12.383 -5.197 4.907 1.00 . A A . 69 VAL N 1 1
18 35642 1 1 91 VAL O O -12.282 -5.242 2.099 1.00 . A A . 69 VAL O 1 1
18 35643 1 1 92 VAL C C -10.452 -8.571 0.246 1.00 . A A . 70 VAL C 1 1
18 35644 1 1 92 VAL CA C -10.772 -7.177 0.790 1.00 . A A . 70 VAL CA 1 1
18 35645 1 1 92 VAL CB C -9.522 -6.274 0.652 1.00 . A A . 70 VAL CB 1 1
18 35646 1 1 92 VAL CG1 C -9.864 -4.833 1.005 1.00 . A A . 70 VAL CG1 1 1
18 35647 1 1 92 VAL CG2 C -8.358 -6.772 1.514 1.00 . A A . 70 VAL CG2 1 1
18 35648 1 1 92 VAL H H -11.023 -8.025 2.721 1.00 . A A . 70 VAL H 1 1
18 35649 1 1 92 VAL HA H -11.568 -6.747 0.193 1.00 . A A . 70 VAL HA 1 1
18 35650 1 1 92 VAL HB H -9.208 -6.295 -0.379 1.00 . A A . 70 VAL HB 1 1
18 35651 1 1 92 VAL HG11 H -10.812 -4.566 0.563 1.00 . A A . 70 VAL HG11 1 1
18 35652 1 1 92 VAL HG12 H -9.093 -4.178 0.628 1.00 . A A . 70 VAL HG12 1 1
18 35653 1 1 92 VAL HG13 H -9.928 -4.734 2.079 1.00 . A A . 70 VAL HG13 1 1
18 35654 1 1 92 VAL HG21 H -7.461 -6.238 1.240 1.00 . A A . 70 VAL HG21 1 1
18 35655 1 1 92 VAL HG22 H -8.204 -7.834 1.360 1.00 . A A . 70 VAL HG22 1 1
18 35656 1 1 92 VAL HG23 H -8.574 -6.589 2.553 1.00 . A A . 70 VAL HG23 1 1
18 35657 1 1 92 VAL N N -11.240 -7.239 2.175 1.00 . A A . 70 VAL N 1 1
18 35658 1 1 92 VAL O O -10.286 -9.519 1.013 1.00 . A A . 70 VAL O 1 1
18 35659 1 1 93 GLU C C -8.620 -9.975 -2.279 1.00 . A A . 71 GLU C 1 1
18 35660 1 1 93 GLU CA C -10.032 -9.982 -1.709 1.00 . A A . 71 GLU CA 1 1
18 35661 1 1 93 GLU CB C -11.048 -10.388 -2.791 1.00 . A A . 71 GLU CB 1 1
18 35662 1 1 93 GLU CD C -11.523 -8.082 -3.713 1.00 . A A . 71 GLU CD 1 1
18 35663 1 1 93 GLU CG C -11.055 -9.495 -4.008 1.00 . A A . 71 GLU CG 1 1
18 35664 1 1 93 GLU H H -10.480 -7.888 -1.643 1.00 . A A . 71 GLU H 1 1
18 35665 1 1 93 GLU HA H -10.068 -10.719 -0.935 1.00 . A A . 71 GLU HA 1 1
18 35666 1 1 93 GLU HB2 H -10.821 -11.388 -3.127 1.00 . A A . 71 GLU HB2 1 1
18 35667 1 1 93 GLU HB3 H -12.032 -10.401 -2.361 1.00 . A A . 71 GLU HB3 1 1
18 35668 1 1 93 GLU HG2 H -10.055 -9.458 -4.411 1.00 . A A . 71 GLU HG2 1 1
18 35669 1 1 93 GLU HG3 H -11.714 -9.930 -4.735 1.00 . A A . 71 GLU HG3 1 1
18 35670 1 1 93 GLU N N -10.353 -8.688 -1.082 1.00 . A A . 71 GLU N 1 1
18 35671 1 1 93 GLU O O -8.145 -8.959 -2.784 1.00 . A A . 71 GLU O 1 1
18 35672 1 1 93 GLU OE1 O -12.511 -7.928 -2.966 1.00 . A A . 71 GLU OE1 1 1
18 35673 1 1 93 GLU OE2 O -10.900 -7.132 -4.230 1.00 . A A . 71 GLU OE2 1 1
18 35674 1 1 94 LEU C C -6.320 -10.523 -3.946 1.00 . A A . 72 LEU C 1 1
18 35675 1 1 94 LEU CA C -6.570 -11.279 -2.640 1.00 . A A . 72 LEU CA 1 1
18 35676 1 1 94 LEU CB C -6.256 -12.774 -2.849 1.00 . A A . 72 LEU CB 1 1
18 35677 1 1 94 LEU CD1 C -4.039 -13.957 -2.753 1.00 . A A . 72 LEU CD1 1 1
18 35678 1 1 94 LEU CD2 C -5.276 -13.813 -4.917 1.00 . A A . 72 LEU CD2 1 1
18 35679 1 1 94 LEU CG C -4.958 -13.100 -3.610 1.00 . A A . 72 LEU CG 1 1
18 35680 1 1 94 LEU H H -8.396 -11.874 -1.725 1.00 . A A . 72 LEU H 1 1
18 35681 1 1 94 LEU HA H -5.919 -10.884 -1.872 1.00 . A A . 72 LEU HA 1 1
18 35682 1 1 94 LEU HB2 H -6.205 -13.244 -1.879 1.00 . A A . 72 LEU HB2 1 1
18 35683 1 1 94 LEU HB3 H -7.077 -13.218 -3.396 1.00 . A A . 72 LEU HB3 1 1
18 35684 1 1 94 LEU HD11 H -3.858 -13.462 -1.812 1.00 . A A . 72 LEU HD11 1 1
18 35685 1 1 94 LEU HD12 H -3.103 -14.107 -3.267 1.00 . A A . 72 LEU HD12 1 1
18 35686 1 1 94 LEU HD13 H -4.507 -14.914 -2.571 1.00 . A A . 72 LEU HD13 1 1
18 35687 1 1 94 LEU HD21 H -6.212 -14.343 -4.820 1.00 . A A . 72 LEU HD21 1 1
18 35688 1 1 94 LEU HD22 H -4.487 -14.513 -5.147 1.00 . A A . 72 LEU HD22 1 1
18 35689 1 1 94 LEU HD23 H -5.355 -13.086 -5.713 1.00 . A A . 72 LEU HD23 1 1
18 35690 1 1 94 LEU HG H -4.433 -12.186 -3.850 1.00 . A A . 72 LEU HG 1 1
18 35691 1 1 94 LEU N N -7.952 -11.119 -2.166 1.00 . A A . 72 LEU N 1 1
18 35692 1 1 94 LEU O O -7.094 -10.633 -4.898 1.00 . A A . 72 LEU O 1 1
18 35693 1 1 95 GLY C C -4.950 -7.503 -5.001 1.00 . A A . 73 GLY C 1 1
18 35694 1 1 95 GLY CA C -4.885 -9.012 -5.186 1.00 . A A . 73 GLY CA 1 1
18 35695 1 1 95 GLY H H -4.638 -9.725 -3.198 1.00 . A A . 73 GLY H 1 1
18 35696 1 1 95 GLY HA2 H -3.883 -9.278 -5.495 1.00 . A A . 73 GLY HA2 1 1
18 35697 1 1 95 GLY HA3 H -5.570 -9.293 -5.972 1.00 . A A . 73 GLY HA3 1 1
18 35698 1 1 95 GLY N N -5.225 -9.765 -3.985 1.00 . A A . 73 GLY N 1 1
18 35699 1 1 95 GLY O O -4.205 -6.767 -5.649 1.00 . A A . 73 GLY O 1 1
18 35700 1 1 96 ASP C C -4.985 -5.063 -2.895 1.00 . A A . 74 ASP C 1 1
18 35701 1 1 96 ASP CA C -6.002 -5.599 -3.904 1.00 . A A . 74 ASP CA 1 1
18 35702 1 1 96 ASP CB C -7.426 -5.283 -3.433 1.00 . A A . 74 ASP CB 1 1
18 35703 1 1 96 ASP CG C -7.944 -6.279 -2.418 1.00 . A A . 74 ASP CG 1 1
18 35704 1 1 96 ASP H H -6.424 -7.665 -3.657 1.00 . A A . 74 ASP H 1 1
18 35705 1 1 96 ASP HA H -5.838 -5.104 -4.847 1.00 . A A . 74 ASP HA 1 1
18 35706 1 1 96 ASP HB2 H -7.440 -4.303 -2.981 1.00 . A A . 74 ASP HB2 1 1
18 35707 1 1 96 ASP HB3 H -8.089 -5.289 -4.286 1.00 . A A . 74 ASP HB3 1 1
18 35708 1 1 96 ASP N N -5.846 -7.035 -4.137 1.00 . A A . 74 ASP N 1 1
18 35709 1 1 96 ASP O O -4.455 -5.804 -2.068 1.00 . A A . 74 ASP O 1 1
18 35710 1 1 96 ASP OD1 O -7.183 -6.637 -1.495 1.00 . A A . 74 ASP OD1 1 1
18 35711 1 1 96 ASP OD2 O -9.112 -6.702 -2.546 1.00 . A A . 74 ASP OD2 1 1
18 35712 1 1 97 VAL C C -4.529 -2.062 -1.200 1.00 . A A . 75 VAL C 1 1
18 35713 1 1 97 VAL CA C -3.783 -3.077 -2.081 1.00 . A A . 75 VAL CA 1 1
18 35714 1 1 97 VAL CB C -2.678 -2.340 -2.887 1.00 . A A . 75 VAL CB 1 1
18 35715 1 1 97 VAL CG1 C -1.595 -1.785 -1.972 1.00 . A A . 75 VAL CG1 1 1
18 35716 1 1 97 VAL CG2 C -2.073 -3.268 -3.930 1.00 . A A . 75 VAL CG2 1 1
18 35717 1 1 97 VAL H H -5.202 -3.231 -3.666 1.00 . A A . 75 VAL H 1 1
18 35718 1 1 97 VAL HA H -3.319 -3.831 -1.456 1.00 . A A . 75 VAL HA 1 1
18 35719 1 1 97 VAL HB H -3.130 -1.505 -3.404 1.00 . A A . 75 VAL HB 1 1
18 35720 1 1 97 VAL HG11 H -2.050 -1.298 -1.123 1.00 . A A . 75 VAL HG11 1 1
18 35721 1 1 97 VAL HG12 H -1.001 -1.067 -2.521 1.00 . A A . 75 VAL HG12 1 1
18 35722 1 1 97 VAL HG13 H -0.958 -2.588 -1.631 1.00 . A A . 75 VAL HG13 1 1
18 35723 1 1 97 VAL HG21 H -1.065 -3.526 -3.642 1.00 . A A . 75 VAL HG21 1 1
18 35724 1 1 97 VAL HG22 H -2.057 -2.771 -4.888 1.00 . A A . 75 VAL HG22 1 1
18 35725 1 1 97 VAL HG23 H -2.668 -4.167 -4.002 1.00 . A A . 75 VAL HG23 1 1
18 35726 1 1 97 VAL N N -4.731 -3.756 -2.980 1.00 . A A . 75 VAL N 1 1
18 35727 1 1 97 VAL O O -5.575 -1.556 -1.604 1.00 . A A . 75 VAL O 1 1
18 35728 1 1 98 ALA C C -3.719 -0.031 1.752 1.00 . A A . 76 ALA C 1 1
18 35729 1 1 98 ALA CA C -4.696 -0.820 0.885 1.00 . A A . 76 ALA CA 1 1
18 35730 1 1 98 ALA CB C -5.700 -1.552 1.763 1.00 . A A . 76 ALA CB 1 1
18 35731 1 1 98 ALA H H -3.184 -2.191 0.309 1.00 . A A . 76 ALA H 1 1
18 35732 1 1 98 ALA HA H -5.241 -0.131 0.264 1.00 . A A . 76 ALA HA 1 1
18 35733 1 1 98 ALA HB1 H -6.161 -0.857 2.448 1.00 . A A . 76 ALA HB1 1 1
18 35734 1 1 98 ALA HB2 H -5.192 -2.321 2.326 1.00 . A A . 76 ALA HB2 1 1
18 35735 1 1 98 ALA HB3 H -6.459 -2.003 1.143 1.00 . A A . 76 ALA HB3 1 1
18 35736 1 1 98 ALA N N -4.016 -1.767 0.004 1.00 . A A . 76 ALA N 1 1
18 35737 1 1 98 ALA O O -2.657 -0.532 2.123 1.00 . A A . 76 ALA O 1 1
18 35738 1 1 99 TYR C C -3.860 2.182 4.323 1.00 . A A . 77 TYR C 1 1
18 35739 1 1 99 TYR CA C -3.258 2.062 2.924 1.00 . A A . 77 TYR CA 1 1
18 35740 1 1 99 TYR CB C -3.089 3.449 2.274 1.00 . A A . 77 TYR CB 1 1
18 35741 1 1 99 TYR CD1 C -2.805 4.954 4.286 1.00 . A A . 77 TYR CD1 1 1
18 35742 1 1 99 TYR CD2 C -4.635 5.377 2.818 1.00 . A A . 77 TYR CD2 1 1
18 35743 1 1 99 TYR CE1 C -3.191 6.016 5.079 1.00 . A A . 77 TYR CE1 1 1
18 35744 1 1 99 TYR CE2 C -5.026 6.442 3.608 1.00 . A A . 77 TYR CE2 1 1
18 35745 1 1 99 TYR CG C -3.519 4.616 3.143 1.00 . A A . 77 TYR CG 1 1
18 35746 1 1 99 TYR CZ C -4.301 6.757 4.737 1.00 . A A . 77 TYR CZ 1 1
18 35747 1 1 99 TYR H H -4.959 1.549 1.766 1.00 . A A . 77 TYR H 1 1
18 35748 1 1 99 TYR HA H -2.288 1.593 3.004 1.00 . A A . 77 TYR HA 1 1
18 35749 1 1 99 TYR HB2 H -2.048 3.596 2.031 1.00 . A A . 77 TYR HB2 1 1
18 35750 1 1 99 TYR HB3 H -3.670 3.482 1.364 1.00 . A A . 77 TYR HB3 1 1
18 35751 1 1 99 TYR HD1 H -1.936 4.373 4.552 1.00 . A A . 77 TYR HD1 1 1
18 35752 1 1 99 TYR HD2 H -5.202 5.131 1.933 1.00 . A A . 77 TYR HD2 1 1
18 35753 1 1 99 TYR HE1 H -2.625 6.262 5.963 1.00 . A A . 77 TYR HE1 1 1
18 35754 1 1 99 TYR HE2 H -5.897 7.020 3.340 1.00 . A A . 77 TYR HE2 1 1
18 35755 1 1 99 TYR HH H -4.977 8.542 4.968 1.00 . A A . 77 TYR HH 1 1
18 35756 1 1 99 TYR N N -4.094 1.207 2.085 1.00 . A A . 77 TYR N 1 1
18 35757 1 1 99 TYR O O -5.011 2.584 4.480 1.00 . A A . 77 TYR O 1 1
18 35758 1 1 99 TYR OH O -4.688 7.816 5.525 1.00 . A A . 77 TYR OH 1 1
18 35759 1 1 100 TRP C C -3.788 3.348 7.133 1.00 . A A . 78 TRP C 1 1
18 35760 1 1 100 TRP CA C -3.534 1.901 6.720 1.00 . A A . 78 TRP CA 1 1
18 35761 1 1 100 TRP CB C -2.505 1.262 7.659 1.00 . A A . 78 TRP CB 1 1
18 35762 1 1 100 TRP CD1 C -4.328 1.090 9.446 1.00 . A A . 78 TRP CD1 1 1
18 35763 1 1 100 TRP CD2 C -2.479 -0.081 9.912 1.00 . A A . 78 TRP CD2 1 1
18 35764 1 1 100 TRP CE2 C -3.398 -0.254 10.966 1.00 . A A . 78 TRP CE2 1 1
18 35765 1 1 100 TRP CE3 C -1.241 -0.726 9.986 1.00 . A A . 78 TRP CE3 1 1
18 35766 1 1 100 TRP CG C -3.096 0.784 8.951 1.00 . A A . 78 TRP CG 1 1
18 35767 1 1 100 TRP CH2 C -1.897 -1.664 12.122 1.00 . A A . 78 TRP CH2 1 1
18 35768 1 1 100 TRP CZ2 C -3.116 -1.045 12.077 1.00 . A A . 78 TRP CZ2 1 1
18 35769 1 1 100 TRP CZ3 C -0.963 -1.509 11.089 1.00 . A A . 78 TRP CZ3 1 1
18 35770 1 1 100 TRP H H -2.162 1.516 5.151 1.00 . A A . 78 TRP H 1 1
18 35771 1 1 100 TRP HA H -4.460 1.349 6.786 1.00 . A A . 78 TRP HA 1 1
18 35772 1 1 100 TRP HB2 H -2.050 0.416 7.166 1.00 . A A . 78 TRP HB2 1 1
18 35773 1 1 100 TRP HB3 H -1.741 1.989 7.892 1.00 . A A . 78 TRP HB3 1 1
18 35774 1 1 100 TRP HD1 H -5.039 1.727 8.946 1.00 . A A . 78 TRP HD1 1 1
18 35775 1 1 100 TRP HE1 H -5.327 0.540 11.210 1.00 . A A . 78 TRP HE1 1 1
18 35776 1 1 100 TRP HE3 H -0.509 -0.619 9.200 1.00 . A A . 78 TRP HE3 1 1
18 35777 1 1 100 TRP HH2 H -1.637 -2.285 12.965 1.00 . A A . 78 TRP HH2 1 1
18 35778 1 1 100 TRP HZ2 H -3.826 -1.173 12.881 1.00 . A A . 78 TRP HZ2 1 1
18 35779 1 1 100 TRP HZ3 H -0.012 -2.016 11.164 1.00 . A A . 78 TRP HZ3 1 1
18 35780 1 1 100 TRP N N -3.073 1.830 5.337 1.00 . A A . 78 TRP N 1 1
18 35781 1 1 100 TRP NE1 N -4.518 0.473 10.657 1.00 . A A . 78 TRP NE1 1 1
18 35782 1 1 100 TRP O O -2.851 4.136 7.265 1.00 . A A . 78 TRP O 1 1
18 35783 1 1 101 ILE C C -4.877 5.368 9.139 1.00 . A A . 79 ILE C 1 1
18 35784 1 1 101 ILE CA C -5.412 5.057 7.737 1.00 . A A . 79 ILE CA 1 1
18 35785 1 1 101 ILE CB C -6.940 5.297 7.641 1.00 . A A . 79 ILE CB 1 1
18 35786 1 1 101 ILE CD1 C -8.347 6.767 6.072 1.00 . A A . 79 ILE CD1 1 1
18 35787 1 1 101 ILE CG1 C -7.311 5.665 6.198 1.00 . A A . 79 ILE CG1 1 1
18 35788 1 1 101 ILE CG2 C -7.405 6.376 8.616 1.00 . A A . 79 ILE CG2 1 1
18 35789 1 1 101 ILE H H -5.768 3.035 7.220 1.00 . A A . 79 ILE H 1 1
18 35790 1 1 101 ILE HA H -4.928 5.727 7.038 1.00 . A A . 79 ILE HA 1 1
18 35791 1 1 101 ILE HB H -7.440 4.377 7.900 1.00 . A A . 79 ILE HB 1 1
18 35792 1 1 101 ILE HD11 H -9.108 6.632 6.826 1.00 . A A . 79 ILE HD11 1 1
18 35793 1 1 101 ILE HD12 H -8.799 6.725 5.092 1.00 . A A . 79 ILE HD12 1 1
18 35794 1 1 101 ILE HD13 H -7.870 7.726 6.210 1.00 . A A . 79 ILE HD13 1 1
18 35795 1 1 101 ILE HG12 H -6.424 5.992 5.681 1.00 . A A . 79 ILE HG12 1 1
18 35796 1 1 101 ILE HG13 H -7.700 4.787 5.706 1.00 . A A . 79 ILE HG13 1 1
18 35797 1 1 101 ILE HG21 H -6.873 7.294 8.418 1.00 . A A . 79 ILE HG21 1 1
18 35798 1 1 101 ILE HG22 H -7.209 6.058 9.630 1.00 . A A . 79 ILE HG22 1 1
18 35799 1 1 101 ILE HG23 H -8.465 6.540 8.491 1.00 . A A . 79 ILE HG23 1 1
18 35800 1 1 101 ILE N N -5.057 3.700 7.339 1.00 . A A . 79 ILE N 1 1
18 35801 1 1 101 ILE O O -3.965 6.183 9.278 1.00 . A A . 79 ILE O 1 1
18 35802 1 1 102 PRO C C -3.441 4.673 11.708 1.00 . A A . 80 PRO C 1 1
18 35803 1 1 102 PRO CA C -4.935 4.963 11.570 1.00 . A A . 80 PRO CA 1 1
18 35804 1 1 102 PRO CB C -5.746 3.981 12.421 1.00 . A A . 80 PRO CB 1 1
18 35805 1 1 102 PRO CD C -6.498 3.729 10.164 1.00 . A A . 80 PRO CD 1 1
18 35806 1 1 102 PRO CG C -6.940 3.643 11.599 1.00 . A A . 80 PRO CG 1 1
18 35807 1 1 102 PRO HA H -5.135 5.976 11.889 1.00 . A A . 80 PRO HA 1 1
18 35808 1 1 102 PRO HB2 H -5.151 3.103 12.627 1.00 . A A . 80 PRO HB2 1 1
18 35809 1 1 102 PRO HB3 H -6.030 4.454 13.349 1.00 . A A . 80 PRO HB3 1 1
18 35810 1 1 102 PRO HD2 H -6.136 2.772 9.826 1.00 . A A . 80 PRO HD2 1 1
18 35811 1 1 102 PRO HD3 H -7.312 4.065 9.550 1.00 . A A . 80 PRO HD3 1 1
18 35812 1 1 102 PRO HG2 H -7.273 2.642 11.827 1.00 . A A . 80 PRO HG2 1 1
18 35813 1 1 102 PRO HG3 H -7.729 4.355 11.790 1.00 . A A . 80 PRO HG3 1 1
18 35814 1 1 102 PRO N N -5.411 4.727 10.201 1.00 . A A . 80 PRO N 1 1
18 35815 1 1 102 PRO O O -3.047 3.601 12.168 1.00 . A A . 80 PRO O 1 1
18 35816 1 1 103 GLY C C -0.460 5.996 10.145 1.00 . A A . 81 GLY C 1 1
18 35817 1 1 103 GLY CA C -1.179 5.459 11.375 1.00 . A A . 81 GLY CA 1 1
18 35818 1 1 103 GLY H H -2.992 6.460 10.936 1.00 . A A . 81 GLY H 1 1
18 35819 1 1 103 GLY HA2 H -0.814 5.986 12.246 1.00 . A A . 81 GLY HA2 1 1
18 35820 1 1 103 GLY HA3 H -0.951 4.406 11.486 1.00 . A A . 81 GLY HA3 1 1
18 35821 1 1 103 GLY N N -2.618 5.630 11.299 1.00 . A A . 81 GLY N 1 1
18 35822 1 1 103 GLY O O 0.768 6.087 10.134 1.00 . A A . 81 GLY O 1 1
18 35823 1 1 104 LYS C C 0.417 5.934 7.312 1.00 . A A . 82 LYS C 1 1
18 35824 1 1 104 LYS CA C -0.624 6.895 7.875 1.00 . A A . 82 LYS CA 1 1
18 35825 1 1 104 LYS CB C 0.030 8.258 8.135 1.00 . A A . 82 LYS CB 1 1
18 35826 1 1 104 LYS CD C 0.357 9.130 10.472 1.00 . A A . 82 LYS CD 1 1
18 35827 1 1 104 LYS CE C -0.194 10.030 11.567 1.00 . A A . 82 LYS CE 1 1
18 35828 1 1 104 LYS CG C -0.587 9.050 9.283 1.00 . A A . 82 LYS CG 1 1
18 35829 1 1 104 LYS H H -2.199 6.265 9.168 1.00 . A A . 82 LYS H 1 1
18 35830 1 1 104 LYS HA H -1.409 7.020 7.141 1.00 . A A . 82 LYS HA 1 1
18 35831 1 1 104 LYS HB2 H 1.075 8.103 8.358 1.00 . A A . 82 LYS HB2 1 1
18 35832 1 1 104 LYS HB3 H -0.048 8.853 7.236 1.00 . A A . 82 LYS HB3 1 1
18 35833 1 1 104 LYS HD2 H 0.499 8.138 10.871 1.00 . A A . 82 LYS HD2 1 1
18 35834 1 1 104 LYS HD3 H 1.306 9.525 10.137 1.00 . A A . 82 LYS HD3 1 1
18 35835 1 1 104 LYS HE2 H -1.110 10.483 11.219 1.00 . A A . 82 LYS HE2 1 1
18 35836 1 1 104 LYS HE3 H -0.401 9.427 12.439 1.00 . A A . 82 LYS HE3 1 1
18 35837 1 1 104 LYS HG2 H -0.805 10.052 8.941 1.00 . A A . 82 LYS HG2 1 1
18 35838 1 1 104 LYS HG3 H -1.502 8.570 9.597 1.00 . A A . 82 LYS HG3 1 1
18 35839 1 1 104 LYS HZ1 H 1.376 11.335 11.128 1.00 . A A . 82 LYS HZ1 1 1
18 35840 1 1 104 LYS HZ2 H 1.363 10.794 12.731 1.00 . A A . 82 LYS HZ2 1 1
18 35841 1 1 104 LYS HZ3 H 0.250 11.962 12.224 1.00 . A A . 82 LYS HZ3 1 1
18 35842 1 1 104 LYS N N -1.219 6.359 9.106 1.00 . A A . 82 LYS N 1 1
18 35843 1 1 104 LYS NZ N 0.765 11.106 11.938 1.00 . A A . 82 LYS NZ 1 1
18 35844 1 1 104 LYS O O 1.410 6.356 6.718 1.00 . A A . 82 LYS O 1 1
18 35845 1 1 105 ALA C C 0.506 2.773 5.920 1.00 . A A . 83 ALA C 1 1
18 35846 1 1 105 ALA CA C 1.115 3.617 7.041 1.00 . A A . 83 ALA CA 1 1
18 35847 1 1 105 ALA CB C 1.533 2.730 8.206 1.00 . A A . 83 ALA CB 1 1
18 35848 1 1 105 ALA H H -0.613 4.373 8.005 1.00 . A A . 83 ALA H 1 1
18 35849 1 1 105 ALA HA H 1.999 4.113 6.665 1.00 . A A . 83 ALA HA 1 1
18 35850 1 1 105 ALA HB1 H 2.540 2.978 8.505 1.00 . A A . 83 ALA HB1 1 1
18 35851 1 1 105 ALA HB2 H 1.489 1.693 7.908 1.00 . A A . 83 ALA HB2 1 1
18 35852 1 1 105 ALA HB3 H 0.863 2.893 9.037 1.00 . A A . 83 ALA HB3 1 1
18 35853 1 1 105 ALA N N 0.190 4.642 7.514 1.00 . A A . 83 ALA N 1 1
18 35854 1 1 105 ALA O O -0.631 2.319 6.021 1.00 . A A . 83 ALA O 1 1
18 35855 1 1 106 ILE C C 1.198 0.282 3.938 1.00 . A A . 84 ILE C 1 1
18 35856 1 1 106 ILE CA C 0.820 1.745 3.728 1.00 . A A . 84 ILE CA 1 1
18 35857 1 1 106 ILE CB C 1.423 2.234 2.397 1.00 . A A . 84 ILE CB 1 1
18 35858 1 1 106 ILE CD1 C 1.920 4.317 1.016 1.00 . A A . 84 ILE CD1 1 1
18 35859 1 1 106 ILE CG1 C 1.332 3.759 2.296 1.00 . A A . 84 ILE CG1 1 1
18 35860 1 1 106 ILE CG2 C 0.715 1.578 1.222 1.00 . A A . 84 ILE CG2 1 1
18 35861 1 1 106 ILE H H 2.184 2.932 4.836 1.00 . A A . 84 ILE H 1 1
18 35862 1 1 106 ILE HA H -0.256 1.828 3.669 1.00 . A A . 84 ILE HA 1 1
18 35863 1 1 106 ILE HB H 2.460 1.940 2.368 1.00 . A A . 84 ILE HB 1 1
18 35864 1 1 106 ILE HD11 H 1.243 5.050 0.600 1.00 . A A . 84 ILE HD11 1 1
18 35865 1 1 106 ILE HD12 H 2.064 3.515 0.307 1.00 . A A . 84 ILE HD12 1 1
18 35866 1 1 106 ILE HD13 H 2.869 4.784 1.231 1.00 . A A . 84 ILE HD13 1 1
18 35867 1 1 106 ILE HG12 H 0.295 4.055 2.339 1.00 . A A . 84 ILE HG12 1 1
18 35868 1 1 106 ILE HG13 H 1.863 4.201 3.126 1.00 . A A . 84 ILE HG13 1 1
18 35869 1 1 106 ILE HG21 H 1.036 2.042 0.301 1.00 . A A . 84 ILE HG21 1 1
18 35870 1 1 106 ILE HG22 H -0.353 1.697 1.331 1.00 . A A . 84 ILE HG22 1 1
18 35871 1 1 106 ILE HG23 H 0.958 0.526 1.197 1.00 . A A . 84 ILE HG23 1 1
18 35872 1 1 106 ILE N N 1.280 2.553 4.856 1.00 . A A . 84 ILE N 1 1
18 35873 1 1 106 ILE O O 2.206 -0.013 4.580 1.00 . A A . 84 ILE O 1 1
18 35874 1 1 107 CYS C C 0.301 -2.894 2.365 1.00 . A A . 85 CYS C 1 1
18 35875 1 1 107 CYS CA C 0.662 -2.061 3.597 1.00 . A A . 85 CYS CA 1 1
18 35876 1 1 107 CYS CB C -0.094 -2.579 4.826 1.00 . A A . 85 CYS CB 1 1
18 35877 1 1 107 CYS H H -0.414 -0.356 2.930 1.00 . A A . 85 CYS H 1 1
18 35878 1 1 107 CYS HA H 1.718 -2.162 3.776 1.00 . A A . 85 CYS HA 1 1
18 35879 1 1 107 CYS HB2 H 0.310 -2.104 5.709 1.00 . A A . 85 CYS HB2 1 1
18 35880 1 1 107 CYS HB3 H -1.138 -2.316 4.728 1.00 . A A . 85 CYS HB3 1 1
18 35881 1 1 107 CYS HG H 0.740 -4.542 5.672 1.00 . A A . 85 CYS HG 1 1
18 35882 1 1 107 CYS N N 0.385 -0.637 3.421 1.00 . A A . 85 CYS N 1 1
18 35883 1 1 107 CYS O O -0.535 -2.504 1.551 1.00 . A A . 85 CYS O 1 1
18 35884 1 1 107 CYS SG S 0.003 -4.366 5.082 1.00 . A A . 85 CYS SG 1 1
18 35885 1 1 108 LEU C C 0.024 -6.266 1.689 1.00 . A A . 86 LEU C 1 1
18 35886 1 1 108 LEU CA C 0.705 -5.000 1.162 1.00 . A A . 86 LEU CA 1 1
18 35887 1 1 108 LEU CB C 2.033 -5.373 0.485 1.00 . A A . 86 LEU CB 1 1
18 35888 1 1 108 LEU CD1 C 3.489 -4.381 -1.301 1.00 . A A . 86 LEU CD1 1 1
18 35889 1 1 108 LEU CD2 C 1.932 -6.245 -1.868 1.00 . A A . 86 LEU CD2 1 1
18 35890 1 1 108 LEU CG C 2.139 -5.012 -1.000 1.00 . A A . 86 LEU CG 1 1
18 35891 1 1 108 LEU H H 1.581 -4.306 2.962 1.00 . A A . 86 LEU H 1 1
18 35892 1 1 108 LEU HA H 0.055 -4.520 0.441 1.00 . A A . 86 LEU HA 1 1
18 35893 1 1 108 LEU HB2 H 2.830 -4.874 1.013 1.00 . A A . 86 LEU HB2 1 1
18 35894 1 1 108 LEU HB3 H 2.176 -6.441 0.580 1.00 . A A . 86 LEU HB3 1 1
18 35895 1 1 108 LEU HD11 H 3.391 -3.700 -2.134 1.00 . A A . 86 LEU HD11 1 1
18 35896 1 1 108 LEU HD12 H 4.199 -5.158 -1.553 1.00 . A A . 86 LEU HD12 1 1
18 35897 1 1 108 LEU HD13 H 3.838 -3.842 -0.434 1.00 . A A . 86 LEU HD13 1 1
18 35898 1 1 108 LEU HD21 H 2.415 -7.096 -1.409 1.00 . A A . 86 LEU HD21 1 1
18 35899 1 1 108 LEU HD22 H 2.362 -6.071 -2.844 1.00 . A A . 86 LEU HD22 1 1
18 35900 1 1 108 LEU HD23 H 0.876 -6.441 -1.969 1.00 . A A . 86 LEU HD23 1 1
18 35901 1 1 108 LEU HG H 1.371 -4.293 -1.247 1.00 . A A . 86 LEU HG 1 1
18 35902 1 1 108 LEU N N 0.938 -4.063 2.263 1.00 . A A . 86 LEU N 1 1
18 35903 1 1 108 LEU O O 0.139 -6.588 2.872 1.00 . A A . 86 LEU O 1 1
18 35904 1 1 109 PHE C C -1.172 -9.321 0.190 1.00 . A A . 87 PHE C 1 1
18 35905 1 1 109 PHE CA C -1.361 -8.212 1.219 1.00 . A A . 87 PHE CA 1 1
18 35906 1 1 109 PHE CB C -2.857 -7.959 1.424 1.00 . A A . 87 PHE CB 1 1
18 35907 1 1 109 PHE CD1 C -2.970 -6.412 3.397 1.00 . A A . 87 PHE CD1 1 1
18 35908 1 1 109 PHE CD2 C -3.659 -5.594 1.266 1.00 . A A . 87 PHE CD2 1 1
18 35909 1 1 109 PHE CE1 C -3.256 -5.187 3.965 1.00 . A A . 87 PHE CE1 1 1
18 35910 1 1 109 PHE CE2 C -3.948 -4.369 1.829 1.00 . A A . 87 PHE CE2 1 1
18 35911 1 1 109 PHE CG C -3.169 -6.629 2.042 1.00 . A A . 87 PHE CG 1 1
18 35912 1 1 109 PHE CZ C -3.748 -4.164 3.180 1.00 . A A . 87 PHE CZ 1 1
18 35913 1 1 109 PHE H H -0.735 -6.688 -0.118 1.00 . A A . 87 PHE H 1 1
18 35914 1 1 109 PHE HA H -0.931 -8.534 2.156 1.00 . A A . 87 PHE HA 1 1
18 35915 1 1 109 PHE HB2 H -3.355 -8.004 0.468 1.00 . A A . 87 PHE HB2 1 1
18 35916 1 1 109 PHE HB3 H -3.258 -8.728 2.070 1.00 . A A . 87 PHE HB3 1 1
18 35917 1 1 109 PHE HD1 H -2.587 -7.213 4.010 1.00 . A A . 87 PHE HD1 1 1
18 35918 1 1 109 PHE HD2 H -3.818 -5.750 0.210 1.00 . A A . 87 PHE HD2 1 1
18 35919 1 1 109 PHE HE1 H -3.098 -5.031 5.022 1.00 . A A . 87 PHE HE1 1 1
18 35920 1 1 109 PHE HE2 H -4.333 -3.573 1.213 1.00 . A A . 87 PHE HE2 1 1
18 35921 1 1 109 PHE HZ H -3.972 -3.203 3.622 1.00 . A A . 87 PHE HZ 1 1
18 35922 1 1 109 PHE N N -0.679 -6.984 0.815 1.00 . A A . 87 PHE N 1 1
18 35923 1 1 109 PHE O O -1.385 -9.112 -1.005 1.00 . A A . 87 PHE O 1 1
18 35924 1 1 110 PHE C C -0.439 -12.938 0.570 1.00 . A A . 88 PHE C 1 1
18 35925 1 1 110 PHE CA C -0.586 -11.641 -0.225 1.00 . A A . 88 PHE CA 1 1
18 35926 1 1 110 PHE CB C 0.638 -11.415 -1.117 1.00 . A A . 88 PHE CB 1 1
18 35927 1 1 110 PHE CD1 C 0.120 -12.388 -3.369 1.00 . A A . 88 PHE CD1 1 1
18 35928 1 1 110 PHE CD2 C 0.133 -10.016 -3.136 1.00 . A A . 88 PHE CD2 1 1
18 35929 1 1 110 PHE CE1 C -0.205 -12.259 -4.705 1.00 . A A . 88 PHE CE1 1 1
18 35930 1 1 110 PHE CE2 C -0.191 -9.879 -4.473 1.00 . A A . 88 PHE CE2 1 1
18 35931 1 1 110 PHE CG C 0.292 -11.270 -2.570 1.00 . A A . 88 PHE CG 1 1
18 35932 1 1 110 PHE CZ C -0.360 -11.003 -5.258 1.00 . A A . 88 PHE CZ 1 1
18 35933 1 1 110 PHE H H -0.635 -10.611 1.621 1.00 . A A . 88 PHE H 1 1
18 35934 1 1 110 PHE HA H -1.461 -11.722 -0.854 1.00 . A A . 88 PHE HA 1 1
18 35935 1 1 110 PHE HB2 H 1.143 -10.512 -0.803 1.00 . A A . 88 PHE HB2 1 1
18 35936 1 1 110 PHE HB3 H 1.313 -12.252 -1.016 1.00 . A A . 88 PHE HB3 1 1
18 35937 1 1 110 PHE HD1 H 0.241 -13.371 -2.938 1.00 . A A . 88 PHE HD1 1 1
18 35938 1 1 110 PHE HD2 H 0.266 -9.137 -2.523 1.00 . A A . 88 PHE HD2 1 1
18 35939 1 1 110 PHE HE1 H -0.336 -13.139 -5.319 1.00 . A A . 88 PHE HE1 1 1
18 35940 1 1 110 PHE HE2 H -0.312 -8.896 -4.903 1.00 . A A . 88 PHE HE2 1 1
18 35941 1 1 110 PHE HZ H -0.614 -10.899 -6.302 1.00 . A A . 88 PHE HZ 1 1
18 35942 1 1 110 PHE N N -0.784 -10.503 0.658 1.00 . A A . 88 PHE N 1 1
18 35943 1 1 110 PHE O O 0.487 -13.716 0.343 1.00 . A A . 88 PHE O 1 1
18 35944 1 1 111 GLY C C -2.153 -14.300 3.563 1.00 . A A . 89 GLY C 1 1
18 35945 1 1 111 GLY CA C -1.310 -14.379 2.303 1.00 . A A . 89 GLY CA 1 1
18 35946 1 1 111 GLY H H -2.084 -12.519 1.640 1.00 . A A . 89 GLY H 1 1
18 35947 1 1 111 GLY HA2 H -1.660 -15.206 1.704 1.00 . A A . 89 GLY HA2 1 1
18 35948 1 1 111 GLY HA3 H -0.283 -14.565 2.584 1.00 . A A . 89 GLY HA3 1 1
18 35949 1 1 111 GLY N N -1.362 -13.169 1.501 1.00 . A A . 89 GLY N 1 1
18 35950 1 1 111 GLY O O -3.282 -14.793 3.595 1.00 . A A . 89 GLY O 1 1
18 35951 1 1 112 LYS C C -2.102 -12.177 6.498 1.00 . A A . 90 LYS C 1 1
18 35952 1 1 112 LYS CA C -2.307 -13.556 5.879 1.00 . A A . 90 LYS CA 1 1
18 35953 1 1 112 LYS CB C -1.839 -14.639 6.860 1.00 . A A . 90 LYS CB 1 1
18 35954 1 1 112 LYS CD C -0.663 -13.984 8.987 1.00 . A A . 90 LYS CD 1 1
18 35955 1 1 112 LYS CE C 0.055 -14.974 9.893 1.00 . A A . 90 LYS CE 1 1
18 35956 1 1 112 LYS CG C -0.496 -14.342 7.517 1.00 . A A . 90 LYS CG 1 1
18 35957 1 1 112 LYS H H -0.702 -13.323 4.522 1.00 . A A . 90 LYS H 1 1
18 35958 1 1 112 LYS HA H -3.359 -13.696 5.690 1.00 . A A . 90 LYS HA 1 1
18 35959 1 1 112 LYS HB2 H -2.576 -14.740 7.638 1.00 . A A . 90 LYS HB2 1 1
18 35960 1 1 112 LYS HB3 H -1.758 -15.576 6.332 1.00 . A A . 90 LYS HB3 1 1
18 35961 1 1 112 LYS HD2 H -0.257 -12.998 9.155 1.00 . A A . 90 LYS HD2 1 1
18 35962 1 1 112 LYS HD3 H -1.715 -13.988 9.228 1.00 . A A . 90 LYS HD3 1 1
18 35963 1 1 112 LYS HE2 H -0.667 -15.413 10.565 1.00 . A A . 90 LYS HE2 1 1
18 35964 1 1 112 LYS HE3 H 0.495 -15.749 9.283 1.00 . A A . 90 LYS HE3 1 1
18 35965 1 1 112 LYS HG2 H 0.132 -15.213 7.440 1.00 . A A . 90 LYS HG2 1 1
18 35966 1 1 112 LYS HG3 H -0.030 -13.513 7.006 1.00 . A A . 90 LYS HG3 1 1
18 35967 1 1 112 LYS HZ1 H 1.044 -14.599 11.695 1.00 . A A . 90 LYS HZ1 1 1
18 35968 1 1 112 LYS HZ2 H 1.046 -13.286 10.629 1.00 . A A . 90 LYS HZ2 1 1
18 35969 1 1 112 LYS HZ3 H 2.061 -14.607 10.345 1.00 . A A . 90 LYS HZ3 1 1
18 35970 1 1 112 LYS N N -1.603 -13.688 4.607 1.00 . A A . 90 LYS N 1 1
18 35971 1 1 112 LYS NZ N 1.127 -14.321 10.697 1.00 . A A . 90 LYS NZ 1 1
18 35972 1 1 112 LYS O O -1.603 -11.255 5.853 1.00 . A A . 90 LYS O 1 1
18 35973 1 1 113 THR C C -2.304 -11.102 10.004 1.00 . A A . 91 THR C 1 1
18 35974 1 1 113 THR CA C -2.365 -10.810 8.504 1.00 . A A . 91 THR CA 1 1
18 35975 1 1 113 THR CB C -3.542 -9.885 8.183 1.00 . A A . 91 THR CB 1 1
18 35976 1 1 113 THR CG2 C -3.117 -8.582 7.540 1.00 . A A . 91 THR CG2 1 1
18 35977 1 1 113 THR H H -2.881 -12.836 8.213 1.00 . A A . 91 THR H 1 1
18 35978 1 1 113 THR HA H -1.443 -10.334 8.202 1.00 . A A . 91 THR HA 1 1
18 35979 1 1 113 THR HB H -4.063 -9.647 9.099 1.00 . A A . 91 THR HB 1 1
18 35980 1 1 113 THR HG1 H -4.835 -11.287 7.740 1.00 . A A . 91 THR HG1 1 1
18 35981 1 1 113 THR HG21 H -3.725 -8.397 6.668 1.00 . A A . 91 THR HG21 1 1
18 35982 1 1 113 THR HG22 H -2.079 -8.648 7.248 1.00 . A A . 91 THR HG22 1 1
18 35983 1 1 113 THR HG23 H -3.243 -7.773 8.243 1.00 . A A . 91 THR HG23 1 1
18 35984 1 1 113 THR N N -2.494 -12.057 7.763 1.00 . A A . 91 THR N 1 1
18 35985 1 1 113 THR O O -2.296 -12.264 10.409 1.00 . A A . 91 THR O 1 1
18 35986 1 1 113 THR OG1 O -4.457 -10.519 7.307 1.00 . A A . 91 THR OG1 1 1
18 35987 1 1 114 PRO C C -3.179 -11.301 12.821 1.00 . A A . 92 PRO C 1 1
18 35988 1 1 114 PRO CA C -2.193 -10.251 12.311 1.00 . A A . 92 PRO CA 1 1
18 35989 1 1 114 PRO CB C -2.545 -8.867 12.850 1.00 . A A . 92 PRO CB 1 1
18 35990 1 1 114 PRO CD C -2.255 -8.632 10.491 1.00 . A A . 92 PRO CD 1 1
18 35991 1 1 114 PRO CG C -2.044 -7.932 11.807 1.00 . A A . 92 PRO CG 1 1
18 35992 1 1 114 PRO HA H -1.196 -10.517 12.628 1.00 . A A . 92 PRO HA 1 1
18 35993 1 1 114 PRO HB2 H -3.614 -8.786 12.976 1.00 . A A . 92 PRO HB2 1 1
18 35994 1 1 114 PRO HB3 H -2.050 -8.706 13.797 1.00 . A A . 92 PRO HB3 1 1
18 35995 1 1 114 PRO HD2 H -3.202 -8.341 10.064 1.00 . A A . 92 PRO HD2 1 1
18 35996 1 1 114 PRO HD3 H -1.446 -8.408 9.810 1.00 . A A . 92 PRO HD3 1 1
18 35997 1 1 114 PRO HG2 H -2.606 -7.010 11.837 1.00 . A A . 92 PRO HG2 1 1
18 35998 1 1 114 PRO HG3 H -0.992 -7.736 11.964 1.00 . A A . 92 PRO HG3 1 1
18 35999 1 1 114 PRO N N -2.256 -10.064 10.859 1.00 . A A . 92 PRO N 1 1
18 36000 1 1 114 PRO O O -2.993 -11.858 13.904 1.00 . A A . 92 PRO O 1 1
18 36001 1 1 115 ILE C C -5.826 -13.299 11.247 1.00 . A A . 93 ILE C 1 1
18 36002 1 1 115 ILE CA C -5.224 -12.563 12.446 1.00 . A A . 93 ILE CA 1 1
18 36003 1 1 115 ILE CB C -6.361 -11.916 13.264 1.00 . A A . 93 ILE CB 1 1
18 36004 1 1 115 ILE CD1 C -6.095 -9.511 12.422 1.00 . A A . 93 ILE CD1 1 1
18 36005 1 1 115 ILE CG1 C -6.981 -10.740 12.498 1.00 . A A . 93 ILE CG1 1 1
18 36006 1 1 115 ILE CG2 C -5.849 -11.468 14.626 1.00 . A A . 93 ILE CG2 1 1
18 36007 1 1 115 ILE H H -4.335 -11.105 11.194 1.00 . A A . 93 ILE H 1 1
18 36008 1 1 115 ILE HA H -4.730 -13.286 13.079 1.00 . A A . 93 ILE HA 1 1
18 36009 1 1 115 ILE HB H -7.122 -12.667 13.429 1.00 . A A . 93 ILE HB 1 1
18 36010 1 1 115 ILE HD11 H -5.438 -9.485 13.280 1.00 . A A . 93 ILE HD11 1 1
18 36011 1 1 115 ILE HD12 H -6.711 -8.624 12.415 1.00 . A A . 93 ILE HD12 1 1
18 36012 1 1 115 ILE HD13 H -5.506 -9.548 11.519 1.00 . A A . 93 ILE HD13 1 1
18 36013 1 1 115 ILE HG12 H -7.195 -11.051 11.488 1.00 . A A . 93 ILE HG12 1 1
18 36014 1 1 115 ILE HG13 H -7.904 -10.453 12.982 1.00 . A A . 93 ILE HG13 1 1
18 36015 1 1 115 ILE HG21 H -5.573 -12.334 15.210 1.00 . A A . 93 ILE HG21 1 1
18 36016 1 1 115 ILE HG22 H -6.624 -10.919 15.140 1.00 . A A . 93 ILE HG22 1 1
18 36017 1 1 115 ILE HG23 H -4.985 -10.834 14.493 1.00 . A A . 93 ILE HG23 1 1
18 36018 1 1 115 ILE N N -4.228 -11.575 12.046 1.00 . A A . 93 ILE N 1 1
18 36019 1 1 115 ILE O O -7.022 -13.180 10.972 1.00 . A A . 93 ILE O 1 1
18 36020 1 1 116 SER C C -6.729 -15.634 9.742 1.00 . A A . 94 SER C 1 1
18 36021 1 1 116 SER CA C -5.471 -14.841 9.386 1.00 . A A . 94 SER CA 1 1
18 36022 1 1 116 SER CB C -4.382 -15.803 8.906 1.00 . A A . 94 SER CB 1 1
18 36023 1 1 116 SER H H -4.062 -14.143 10.809 1.00 . A A . 94 SER H 1 1
18 36024 1 1 116 SER HA H -5.701 -14.145 8.589 1.00 . A A . 94 SER HA 1 1
18 36025 1 1 116 SER HB2 H -4.705 -16.822 9.070 1.00 . A A . 94 SER HB2 1 1
18 36026 1 1 116 SER HB3 H -4.210 -15.647 7.852 1.00 . A A . 94 SER HB3 1 1
18 36027 1 1 116 SER HG H -2.602 -16.365 9.501 1.00 . A A . 94 SER HG 1 1
18 36028 1 1 116 SER N N -5.002 -14.075 10.541 1.00 . A A . 94 SER N 1 1
18 36029 1 1 116 SER O O -7.835 -15.291 9.323 1.00 . A A . 94 SER O 1 1
18 36030 1 1 116 SER OG O -3.168 -15.595 9.604 1.00 . A A . 94 SER OG 1 1
18 36031 1 1 117 ASP C C -8.315 -18.227 9.756 1.00 . A A . 95 ASP C 1 1
18 36032 1 1 117 ASP CA C -7.652 -17.543 10.952 1.00 . A A . 95 ASP CA 1 1
18 36033 1 1 117 ASP CB C -8.679 -16.724 11.740 1.00 . A A . 95 ASP CB 1 1
18 36034 1 1 117 ASP CG C -8.469 -16.820 13.238 1.00 . A A . 95 ASP CG 1 1
18 36035 1 1 117 ASP H H -5.638 -16.908 10.828 1.00 . A A . 95 ASP H 1 1
18 36036 1 1 117 ASP HA H -7.245 -18.304 11.600 1.00 . A A . 95 ASP HA 1 1
18 36037 1 1 117 ASP HB2 H -8.602 -15.687 11.451 1.00 . A A . 95 ASP HB2 1 1
18 36038 1 1 117 ASP HB3 H -9.671 -17.085 11.509 1.00 . A A . 95 ASP HB3 1 1
18 36039 1 1 117 ASP N N -6.546 -16.693 10.526 1.00 . A A . 95 ASP N 1 1
18 36040 1 1 117 ASP O O -7.912 -19.322 9.360 1.00 . A A . 95 ASP O 1 1
18 36041 1 1 117 ASP OD1 O -7.654 -16.039 13.775 1.00 . A A . 95 ASP OD1 1 1
18 36042 1 1 117 ASP OD2 O -9.117 -17.676 13.875 1.00 . A A . 95 ASP OD2 1 1
18 36043 1 1 118 ASP C C -9.926 -17.221 6.826 1.00 . A A . 96 ASP C 1 1
18 36044 1 1 118 ASP CA C -10.038 -18.141 8.036 1.00 . A A . 96 ASP CA 1 1
18 36045 1 1 118 ASP CB C -11.510 -18.371 8.383 1.00 . A A . 96 ASP CB 1 1
18 36046 1 1 118 ASP CG C -12.202 -17.101 8.837 1.00 . A A . 96 ASP CG 1 1
18 36047 1 1 118 ASP H H -9.608 -16.716 9.542 1.00 . A A . 96 ASP H 1 1
18 36048 1 1 118 ASP HA H -9.583 -19.090 7.796 1.00 . A A . 96 ASP HA 1 1
18 36049 1 1 118 ASP HB2 H -12.024 -18.747 7.510 1.00 . A A . 96 ASP HB2 1 1
18 36050 1 1 118 ASP HB3 H -11.577 -19.100 9.177 1.00 . A A . 96 ASP HB3 1 1
18 36051 1 1 118 ASP N N -9.328 -17.585 9.184 1.00 . A A . 96 ASP N 1 1
18 36052 1 1 118 ASP O O -9.930 -17.677 5.683 1.00 . A A . 96 ASP O 1 1
18 36053 1 1 118 ASP OD1 O -11.500 -16.166 9.276 1.00 . A A . 96 ASP OD1 1 1
18 36054 1 1 118 ASP OD2 O -13.447 -17.040 8.752 1.00 . A A . 96 ASP OD2 1 1
18 36055 1 1 119 LYS C C -8.503 -14.027 6.259 1.00 . A A . 97 LYS C 1 1
18 36056 1 1 119 LYS CA C -9.708 -14.933 6.020 1.00 . A A . 97 LYS CA 1 1
18 36057 1 1 119 LYS CB C -10.990 -14.099 5.930 1.00 . A A . 97 LYS CB 1 1
18 36058 1 1 119 LYS CD C -13.461 -14.090 5.476 1.00 . A A . 97 LYS CD 1 1
18 36059 1 1 119 LYS CE C -14.264 -13.671 6.698 1.00 . A A . 97 LYS CE 1 1
18 36060 1 1 119 LYS CG C -12.259 -14.936 5.864 1.00 . A A . 97 LYS CG 1 1
18 36061 1 1 119 LYS H H -9.823 -15.617 8.017 1.00 . A A . 97 LYS H 1 1
18 36062 1 1 119 LYS HA H -9.566 -15.464 5.090 1.00 . A A . 97 LYS HA 1 1
18 36063 1 1 119 LYS HB2 H -11.050 -13.459 6.797 1.00 . A A . 97 LYS HB2 1 1
18 36064 1 1 119 LYS HB3 H -10.943 -13.486 5.043 1.00 . A A . 97 LYS HB3 1 1
18 36065 1 1 119 LYS HD2 H -13.117 -13.206 4.963 1.00 . A A . 97 LYS HD2 1 1
18 36066 1 1 119 LYS HD3 H -14.097 -14.667 4.820 1.00 . A A . 97 LYS HD3 1 1
18 36067 1 1 119 LYS HE2 H -13.604 -13.640 7.552 1.00 . A A . 97 LYS HE2 1 1
18 36068 1 1 119 LYS HE3 H -14.671 -12.686 6.523 1.00 . A A . 97 LYS HE3 1 1
18 36069 1 1 119 LYS HG2 H -12.128 -15.715 5.130 1.00 . A A . 97 LYS HG2 1 1
18 36070 1 1 119 LYS HG3 H -12.438 -15.378 6.833 1.00 . A A . 97 LYS HG3 1 1
18 36071 1 1 119 LYS HZ1 H -15.700 -15.064 6.099 1.00 . A A . 97 LYS HZ1 1 1
18 36072 1 1 119 LYS HZ2 H -16.179 -14.104 7.408 1.00 . A A . 97 LYS HZ2 1 1
18 36073 1 1 119 LYS HZ3 H -15.064 -15.354 7.640 1.00 . A A . 97 LYS HZ3 1 1
18 36074 1 1 119 LYS N N -9.824 -15.921 7.086 1.00 . A A . 97 LYS N 1 1
18 36075 1 1 119 LYS NZ N -15.380 -14.614 6.981 1.00 . A A . 97 LYS NZ 1 1
18 36076 1 1 119 LYS O O -7.629 -14.345 7.066 1.00 . A A . 97 LYS O 1 1
18 36077 1 1 120 ILE C C -7.848 -10.627 6.257 1.00 . A A . 98 ILE C 1 1
18 36078 1 1 120 ILE CA C -7.358 -11.957 5.700 1.00 . A A . 98 ILE CA 1 1
18 36079 1 1 120 ILE CB C -6.650 -11.714 4.347 1.00 . A A . 98 ILE CB 1 1
18 36080 1 1 120 ILE CD1 C -5.383 -12.878 2.483 1.00 . A A . 98 ILE CD1 1 1
18 36081 1 1 120 ILE CG1 C -5.889 -12.964 3.906 1.00 . A A . 98 ILE CG1 1 1
18 36082 1 1 120 ILE CG2 C -5.699 -10.525 4.427 1.00 . A A . 98 ILE CG2 1 1
18 36083 1 1 120 ILE H H -9.183 -12.701 4.928 1.00 . A A . 98 ILE H 1 1
18 36084 1 1 120 ILE HA H -6.641 -12.381 6.389 1.00 . A A . 98 ILE HA 1 1
18 36085 1 1 120 ILE HB H -7.406 -11.485 3.612 1.00 . A A . 98 ILE HB 1 1
18 36086 1 1 120 ILE HD11 H -5.797 -13.689 1.904 1.00 . A A . 98 ILE HD11 1 1
18 36087 1 1 120 ILE HD12 H -4.305 -12.946 2.482 1.00 . A A . 98 ILE HD12 1 1
18 36088 1 1 120 ILE HD13 H -5.684 -11.933 2.050 1.00 . A A . 98 ILE HD13 1 1
18 36089 1 1 120 ILE HG12 H -5.036 -13.111 4.553 1.00 . A A . 98 ILE HG12 1 1
18 36090 1 1 120 ILE HG13 H -6.544 -13.822 3.976 1.00 . A A . 98 ILE HG13 1 1
18 36091 1 1 120 ILE HG21 H -5.219 -10.386 3.470 1.00 . A A . 98 ILE HG21 1 1
18 36092 1 1 120 ILE HG22 H -4.950 -10.715 5.179 1.00 . A A . 98 ILE HG22 1 1
18 36093 1 1 120 ILE HG23 H -6.253 -9.636 4.685 1.00 . A A . 98 ILE HG23 1 1
18 36094 1 1 120 ILE N N -8.458 -12.901 5.557 1.00 . A A . 98 ILE N 1 1
18 36095 1 1 120 ILE O O -8.467 -9.836 5.546 1.00 . A A . 98 ILE O 1 1
18 36096 1 1 121 ARG C C -6.770 -8.164 8.205 1.00 . A A . 99 ARG C 1 1
18 36097 1 1 121 ARG CA C -7.951 -9.130 8.161 1.00 . A A . 99 ARG CA 1 1
18 36098 1 1 121 ARG CB C -8.464 -9.392 9.579 1.00 . A A . 99 ARG CB 1 1
18 36099 1 1 121 ARG CD C -10.706 -8.535 10.331 1.00 . A A . 99 ARG CD 1 1
18 36100 1 1 121 ARG CG C -9.227 -8.219 10.174 1.00 . A A . 99 ARG CG 1 1
18 36101 1 1 121 ARG CZ C -11.068 -8.411 12.766 1.00 . A A . 99 ARG CZ 1 1
18 36102 1 1 121 ARG H H -7.044 -11.040 8.042 1.00 . A A . 99 ARG H 1 1
18 36103 1 1 121 ARG HA H -8.745 -8.693 7.573 1.00 . A A . 99 ARG HA 1 1
18 36104 1 1 121 ARG HB2 H -9.118 -10.250 9.560 1.00 . A A . 99 ARG HB2 1 1
18 36105 1 1 121 ARG HB3 H -7.621 -9.606 10.220 1.00 . A A . 99 ARG HB3 1 1
18 36106 1 1 121 ARG HD2 H -11.237 -8.152 9.470 1.00 . A A . 99 ARG HD2 1 1
18 36107 1 1 121 ARG HD3 H -10.829 -9.606 10.380 1.00 . A A . 99 ARG HD3 1 1
18 36108 1 1 121 ARG HE H -11.827 -7.135 11.431 1.00 . A A . 99 ARG HE 1 1
18 36109 1 1 121 ARG HG2 H -8.815 -7.990 11.146 1.00 . A A . 99 ARG HG2 1 1
18 36110 1 1 121 ARG HG3 H -9.118 -7.363 9.525 1.00 . A A . 99 ARG HG3 1 1
18 36111 1 1 121 ARG HH11 H -9.904 -9.954 12.167 1.00 . A A . 99 ARG HH11 1 1
18 36112 1 1 121 ARG HH12 H -10.173 -9.846 13.874 1.00 . A A . 99 ARG HH12 1 1
18 36113 1 1 121 ARG HH21 H -12.182 -6.992 13.675 1.00 . A A . 99 ARG HH21 1 1
18 36114 1 1 121 ARG HH22 H -11.466 -8.164 14.731 1.00 . A A . 99 ARG HH22 1 1
18 36115 1 1 121 ARG N N -7.552 -10.378 7.527 1.00 . A A . 99 ARG N 1 1
18 36116 1 1 121 ARG NE N -11.269 -7.936 11.538 1.00 . A A . 99 ARG NE 1 1
18 36117 1 1 121 ARG NH1 N -10.320 -9.492 12.951 1.00 . A A . 99 ARG NH1 1 1
18 36118 1 1 121 ARG NH2 N -11.616 -7.805 13.810 1.00 . A A . 99 ARG NH2 1 1
18 36119 1 1 121 ARG O O -5.902 -8.271 9.070 1.00 . A A . 99 ARG O 1 1
18 36120 1 1 122 PRO C C -5.657 -5.240 8.354 1.00 . A A . 100 PRO C 1 1
18 36121 1 1 122 PRO CA C -5.628 -6.226 7.195 1.00 . A A . 100 PRO CA 1 1
18 36122 1 1 122 PRO CB C -5.880 -5.510 5.866 1.00 . A A . 100 PRO CB 1 1
18 36123 1 1 122 PRO CD C -7.702 -7.010 6.183 1.00 . A A . 100 PRO CD 1 1
18 36124 1 1 122 PRO CG C -7.343 -5.660 5.636 1.00 . A A . 100 PRO CG 1 1
18 36125 1 1 122 PRO HA H -4.663 -6.712 7.164 1.00 . A A . 100 PRO HA 1 1
18 36126 1 1 122 PRO HB2 H -5.592 -4.470 5.949 1.00 . A A . 100 PRO HB2 1 1
18 36127 1 1 122 PRO HB3 H -5.310 -5.986 5.083 1.00 . A A . 100 PRO HB3 1 1
18 36128 1 1 122 PRO HD2 H -8.709 -7.003 6.573 1.00 . A A . 100 PRO HD2 1 1
18 36129 1 1 122 PRO HD3 H -7.596 -7.768 5.421 1.00 . A A . 100 PRO HD3 1 1
18 36130 1 1 122 PRO HG2 H -7.880 -4.888 6.166 1.00 . A A . 100 PRO HG2 1 1
18 36131 1 1 122 PRO HG3 H -7.556 -5.615 4.577 1.00 . A A . 100 PRO HG3 1 1
18 36132 1 1 122 PRO N N -6.717 -7.207 7.263 1.00 . A A . 100 PRO N 1 1
18 36133 1 1 122 PRO O O -4.615 -4.750 8.791 1.00 . A A . 100 PRO O 1 1
18 36134 1 1 123 ALA C C -8.487 -3.768 10.271 1.00 . A A . 101 ALA C 1 1
18 36135 1 1 123 ALA CA C -7.012 -4.006 9.963 1.00 . A A . 101 ALA CA 1 1
18 36136 1 1 123 ALA CB C -6.315 -2.690 9.641 1.00 . A A . 101 ALA CB 1 1
18 36137 1 1 123 ALA H H -7.656 -5.364 8.455 1.00 . A A . 101 ALA H 1 1
18 36138 1 1 123 ALA HA H -6.533 -4.432 10.839 1.00 . A A . 101 ALA HA 1 1
18 36139 1 1 123 ALA HB1 H -5.571 -2.482 10.395 1.00 . A A . 101 ALA HB1 1 1
18 36140 1 1 123 ALA HB2 H -7.041 -1.890 9.622 1.00 . A A . 101 ALA HB2 1 1
18 36141 1 1 123 ALA HB3 H -5.837 -2.762 8.675 1.00 . A A . 101 ALA HB3 1 1
18 36142 1 1 123 ALA N N -6.855 -4.943 8.850 1.00 . A A . 101 ALA N 1 1
18 36143 1 1 123 ALA O O -9.347 -4.552 9.869 1.00 . A A . 101 ALA O 1 1
18 36144 1 1 124 SER C C -10.661 -1.146 10.570 1.00 . A A . 102 SER C 1 1
18 36145 1 1 124 SER CA C -10.147 -2.357 11.351 1.00 . A A . 102 SER CA 1 1
18 36146 1 1 124 SER CB C -10.246 -2.088 12.857 1.00 . A A . 102 SER CB 1 1
18 36147 1 1 124 SER H H -8.049 -2.102 11.286 1.00 . A A . 102 SER H 1 1
18 36148 1 1 124 SER HA H -10.764 -3.208 11.111 1.00 . A A . 102 SER HA 1 1
18 36149 1 1 124 SER HB2 H -10.629 -1.091 13.019 1.00 . A A . 102 SER HB2 1 1
18 36150 1 1 124 SER HB3 H -10.918 -2.807 13.304 1.00 . A A . 102 SER HB3 1 1
18 36151 1 1 124 SER HG H -8.606 -3.061 13.304 1.00 . A A . 102 SER HG 1 1
18 36152 1 1 124 SER N N -8.775 -2.687 10.989 1.00 . A A . 102 SER N 1 1
18 36153 1 1 124 SER O O -11.842 -0.808 10.657 1.00 . A A . 102 SER O 1 1
18 36154 1 1 124 SER OG O -8.980 -2.196 13.482 1.00 . A A . 102 SER OG 1 1
18 36155 1 1 125 ALA C C -9.111 1.142 8.062 1.00 . A A . 103 ALA C 1 1
18 36156 1 1 125 ALA CA C -10.191 0.683 9.042 1.00 . A A . 103 ALA CA 1 1
18 36157 1 1 125 ALA CB C -10.556 1.818 9.984 1.00 . A A . 103 ALA CB 1 1
18 36158 1 1 125 ALA H H -8.849 -0.788 9.778 1.00 . A A . 103 ALA H 1 1
18 36159 1 1 125 ALA HA H -11.075 0.417 8.484 1.00 . A A . 103 ALA HA 1 1
18 36160 1 1 125 ALA HB1 H -9.708 2.054 10.611 1.00 . A A . 103 ALA HB1 1 1
18 36161 1 1 125 ALA HB2 H -11.389 1.520 10.604 1.00 . A A . 103 ALA HB2 1 1
18 36162 1 1 125 ALA HB3 H -10.831 2.690 9.407 1.00 . A A . 103 ALA HB3 1 1
18 36163 1 1 125 ALA N N -9.781 -0.488 9.814 1.00 . A A . 103 ALA N 1 1
18 36164 1 1 125 ALA O O -8.466 2.170 8.278 1.00 . A A . 103 ALA O 1 1
18 36165 1 1 126 VAL C C -8.554 0.941 4.586 1.00 . A A . 104 VAL C 1 1
18 36166 1 1 126 VAL CA C -7.926 0.763 5.968 1.00 . A A . 104 VAL CA 1 1
18 36167 1 1 126 VAL CB C -6.766 -0.258 5.899 1.00 . A A . 104 VAL CB 1 1
18 36168 1 1 126 VAL CG1 C -6.139 -0.429 7.269 1.00 . A A . 104 VAL CG1 1 1
18 36169 1 1 126 VAL CG2 C -7.238 -1.601 5.359 1.00 . A A . 104 VAL CG2 1 1
18 36170 1 1 126 VAL H H -9.474 -0.414 6.852 1.00 . A A . 104 VAL H 1 1
18 36171 1 1 126 VAL HA H -7.515 1.715 6.265 1.00 . A A . 104 VAL HA 1 1
18 36172 1 1 126 VAL HB H -6.009 0.129 5.229 1.00 . A A . 104 VAL HB 1 1
18 36173 1 1 126 VAL HG11 H -6.786 -1.035 7.885 1.00 . A A . 104 VAL HG11 1 1
18 36174 1 1 126 VAL HG12 H -6.009 0.538 7.728 1.00 . A A . 104 VAL HG12 1 1
18 36175 1 1 126 VAL HG13 H -5.181 -0.914 7.169 1.00 . A A . 104 VAL HG13 1 1
18 36176 1 1 126 VAL HG21 H -8.042 -1.451 4.657 1.00 . A A . 104 VAL HG21 1 1
18 36177 1 1 126 VAL HG22 H -7.583 -2.214 6.177 1.00 . A A . 104 VAL HG22 1 1
18 36178 1 1 126 VAL HG23 H -6.416 -2.095 4.865 1.00 . A A . 104 VAL HG23 1 1
18 36179 1 1 126 VAL N N -8.926 0.394 6.977 1.00 . A A . 104 VAL N 1 1
18 36180 1 1 126 VAL O O -9.475 0.218 4.211 1.00 . A A . 104 VAL O 1 1
18 36181 1 1 127 ASN C C -7.958 1.369 1.428 1.00 . A A . 105 ASN C 1 1
18 36182 1 1 127 ASN CA C -8.566 2.253 2.510 1.00 . A A . 105 ASN CA 1 1
18 36183 1 1 127 ASN CB C -8.267 3.720 2.170 1.00 . A A . 105 ASN CB 1 1
18 36184 1 1 127 ASN CG C -8.434 4.644 3.358 1.00 . A A . 105 ASN CG 1 1
18 36185 1 1 127 ASN H H -7.332 2.484 4.217 1.00 . A A . 105 ASN H 1 1
18 36186 1 1 127 ASN HA H -9.634 2.110 2.523 1.00 . A A . 105 ASN HA 1 1
18 36187 1 1 127 ASN HB2 H -7.248 3.800 1.818 1.00 . A A . 105 ASN HB2 1 1
18 36188 1 1 127 ASN HB3 H -8.937 4.047 1.388 1.00 . A A . 105 ASN HB3 1 1
18 36189 1 1 127 ASN HD21 H -9.937 3.535 4.038 1.00 . A A . 105 ASN HD21 1 1
18 36190 1 1 127 ASN HD22 H -9.531 4.912 4.995 1.00 . A A . 105 ASN HD22 1 1
18 36191 1 1 127 ASN N N -8.054 1.934 3.846 1.00 . A A . 105 ASN N 1 1
18 36192 1 1 127 ASN ND2 N -9.397 4.332 4.217 1.00 . A A . 105 ASN ND2 1 1
18 36193 1 1 127 ASN O O -6.821 0.919 1.541 1.00 . A A . 105 ASN O 1 1
18 36194 1 1 127 ASN OD1 O -7.708 5.626 3.502 1.00 . A A . 105 ASN OD1 1 1
18 36195 1 1 128 VAL C C -7.425 1.279 -1.696 1.00 . A A . 106 VAL C 1 1
18 36196 1 1 128 VAL CA C -8.251 0.381 -0.783 1.00 . A A . 106 VAL CA 1 1
18 36197 1 1 128 VAL CB C -9.408 -0.248 -1.602 1.00 . A A . 106 VAL CB 1 1
18 36198 1 1 128 VAL CG1 C -9.271 -1.763 -1.641 1.00 . A A . 106 VAL CG1 1 1
18 36199 1 1 128 VAL CG2 C -10.774 0.154 -1.057 1.00 . A A . 106 VAL CG2 1 1
18 36200 1 1 128 VAL H H -9.596 1.587 0.310 1.00 . A A . 106 VAL H 1 1
18 36201 1 1 128 VAL HA H -7.619 -0.415 -0.405 1.00 . A A . 106 VAL HA 1 1
18 36202 1 1 128 VAL HB H -9.338 0.114 -2.616 1.00 . A A . 106 VAL HB 1 1
18 36203 1 1 128 VAL HG11 H -9.484 -2.118 -2.638 1.00 . A A . 106 VAL HG11 1 1
18 36204 1 1 128 VAL HG12 H -9.968 -2.207 -0.946 1.00 . A A . 106 VAL HG12 1 1
18 36205 1 1 128 VAL HG13 H -8.262 -2.041 -1.368 1.00 . A A . 106 VAL HG13 1 1
18 36206 1 1 128 VAL HG21 H -11.535 -0.484 -1.483 1.00 . A A . 106 VAL HG21 1 1
18 36207 1 1 128 VAL HG22 H -10.978 1.182 -1.321 1.00 . A A . 106 VAL HG22 1 1
18 36208 1 1 128 VAL HG23 H -10.779 0.050 0.018 1.00 . A A . 106 VAL HG23 1 1
18 36209 1 1 128 VAL N N -8.717 1.167 0.352 1.00 . A A . 106 VAL N 1 1
18 36210 1 1 128 VAL O O -7.926 1.824 -2.680 1.00 . A A . 106 VAL O 1 1
18 36211 1 1 129 ILE C C -4.920 1.805 -3.478 1.00 . A A . 107 ILE C 1 1
18 36212 1 1 129 ILE CA C -5.241 2.312 -2.064 1.00 . A A . 107 ILE CA 1 1
18 36213 1 1 129 ILE CB C -3.936 2.488 -1.255 1.00 . A A . 107 ILE CB 1 1
18 36214 1 1 129 ILE CD1 C -2.023 3.842 -2.287 1.00 . A A . 107 ILE CD1 1 1
18 36215 1 1 129 ILE CG1 C -3.328 3.872 -1.525 1.00 . A A . 107 ILE CG1 1 1
18 36216 1 1 129 ILE CG2 C -2.943 1.361 -1.546 1.00 . A A . 107 ILE CG2 1 1
18 36217 1 1 129 ILE H H -5.847 1.012 -0.522 1.00 . A A . 107 ILE H 1 1
18 36218 1 1 129 ILE HA H -5.705 3.283 -2.150 1.00 . A A . 107 ILE HA 1 1
18 36219 1 1 129 ILE HB H -4.194 2.426 -0.208 1.00 . A A . 107 ILE HB 1 1
18 36220 1 1 129 ILE HD11 H -1.634 4.845 -2.373 1.00 . A A . 107 ILE HD11 1 1
18 36221 1 1 129 ILE HD12 H -2.194 3.435 -3.273 1.00 . A A . 107 ILE HD12 1 1
18 36222 1 1 129 ILE HD13 H -1.315 3.223 -1.758 1.00 . A A . 107 ILE HD13 1 1
18 36223 1 1 129 ILE HG12 H -4.028 4.459 -2.097 1.00 . A A . 107 ILE HG12 1 1
18 36224 1 1 129 ILE HG13 H -3.147 4.364 -0.579 1.00 . A A . 107 ILE HG13 1 1
18 36225 1 1 129 ILE HG21 H -2.589 1.442 -2.562 1.00 . A A . 107 ILE HG21 1 1
18 36226 1 1 129 ILE HG22 H -3.432 0.407 -1.410 1.00 . A A . 107 ILE HG22 1 1
18 36227 1 1 129 ILE HG23 H -2.107 1.434 -0.868 1.00 . A A . 107 ILE HG23 1 1
18 36228 1 1 129 ILE N N -6.164 1.453 -1.332 1.00 . A A . 107 ILE N 1 1
18 36229 1 1 129 ILE O O -3.914 2.208 -4.065 1.00 . A A . 107 ILE O 1 1
18 36230 1 1 130 GLY C C -5.239 -1.049 -5.404 1.00 . A A . 108 GLY C 1 1
18 36231 1 1 130 GLY CA C -5.526 0.439 -5.376 1.00 . A A . 108 GLY CA 1 1
18 36232 1 1 130 GLY H H -6.564 0.655 -3.546 1.00 . A A . 108 GLY H 1 1
18 36233 1 1 130 GLY HA2 H -6.399 0.635 -5.982 1.00 . A A . 108 GLY HA2 1 1
18 36234 1 1 130 GLY HA3 H -4.684 0.966 -5.796 1.00 . A A . 108 GLY HA3 1 1
18 36235 1 1 130 GLY N N -5.769 0.942 -4.035 1.00 . A A . 108 GLY N 1 1
18 36236 1 1 130 GLY O O -5.740 -1.801 -4.569 1.00 . A A . 108 GLY O 1 1
18 36237 1 1 131 ARG C C -2.760 -3.059 -7.256 1.00 . A A . 109 ARG C 1 1
18 36238 1 1 131 ARG CA C -4.082 -2.887 -6.510 1.00 . A A . 109 ARG CA 1 1
18 36239 1 1 131 ARG CB C -5.189 -3.644 -7.249 1.00 . A A . 109 ARG CB 1 1
18 36240 1 1 131 ARG CD C -7.646 -4.118 -7.520 1.00 . A A . 109 ARG CD 1 1
18 36241 1 1 131 ARG CG C -6.596 -3.314 -6.768 1.00 . A A . 109 ARG CG 1 1
18 36242 1 1 131 ARG CZ C -9.542 -4.109 -5.945 1.00 . A A . 109 ARG CZ 1 1
18 36243 1 1 131 ARG H H -4.064 -0.828 -7.011 1.00 . A A . 109 ARG H 1 1
18 36244 1 1 131 ARG HA H -3.976 -3.298 -5.518 1.00 . A A . 109 ARG HA 1 1
18 36245 1 1 131 ARG HB2 H -5.129 -3.408 -8.301 1.00 . A A . 109 ARG HB2 1 1
18 36246 1 1 131 ARG HB3 H -5.031 -4.705 -7.120 1.00 . A A . 109 ARG HB3 1 1
18 36247 1 1 131 ARG HD2 H -8.188 -3.452 -8.176 1.00 . A A . 109 ARG HD2 1 1
18 36248 1 1 131 ARG HD3 H -7.152 -4.876 -8.109 1.00 . A A . 109 ARG HD3 1 1
18 36249 1 1 131 ARG HE H -8.521 -5.732 -6.499 1.00 . A A . 109 ARG HE 1 1
18 36250 1 1 131 ARG HG2 H -6.671 -3.541 -5.716 1.00 . A A . 109 ARG HG2 1 1
18 36251 1 1 131 ARG HG3 H -6.784 -2.263 -6.925 1.00 . A A . 109 ARG HG3 1 1
18 36252 1 1 131 ARG HH11 H -9.057 -2.288 -6.683 1.00 . A A . 109 ARG HH11 1 1
18 36253 1 1 131 ARG HH12 H -10.385 -2.309 -5.573 1.00 . A A . 109 ARG HH12 1 1
18 36254 1 1 131 ARG HH21 H -10.269 -5.761 -5.039 1.00 . A A . 109 ARG HH21 1 1
18 36255 1 1 131 ARG HH22 H -11.073 -4.281 -4.639 1.00 . A A . 109 ARG HH22 1 1
18 36256 1 1 131 ARG N N -4.431 -1.475 -6.373 1.00 . A A . 109 ARG N 1 1
18 36257 1 1 131 ARG NE N -8.594 -4.762 -6.615 1.00 . A A . 109 ARG NE 1 1
18 36258 1 1 131 ARG NH1 N -9.671 -2.795 -6.078 1.00 . A A . 109 ARG NH1 1 1
18 36259 1 1 131 ARG NH2 N -10.361 -4.770 -5.142 1.00 . A A . 109 ARG NH2 1 1
18 36260 1 1 131 ARG O O -2.286 -2.139 -7.921 1.00 . A A . 109 ARG O 1 1
18 36261 1 1 132 ILE C C -1.186 -5.136 -9.206 1.00 . A A . 110 ILE C 1 1
18 36262 1 1 132 ILE CA C -0.919 -4.563 -7.814 1.00 . A A . 110 ILE CA 1 1
18 36263 1 1 132 ILE CB C -0.091 -5.579 -6.995 1.00 . A A . 110 ILE CB 1 1
18 36264 1 1 132 ILE CD1 C -0.605 -5.830 -4.498 1.00 . A A . 110 ILE CD1 1 1
18 36265 1 1 132 ILE CG1 C 0.145 -5.060 -5.569 1.00 . A A . 110 ILE CG1 1 1
18 36266 1 1 132 ILE CG2 C 1.240 -5.870 -7.681 1.00 . A A . 110 ILE CG2 1 1
18 36267 1 1 132 ILE H H -2.617 -4.946 -6.608 1.00 . A A . 110 ILE H 1 1
18 36268 1 1 132 ILE HA H -0.350 -3.647 -7.906 1.00 . A A . 110 ILE HA 1 1
18 36269 1 1 132 ILE HB H -0.646 -6.505 -6.949 1.00 . A A . 110 ILE HB 1 1
18 36270 1 1 132 ILE HD11 H -0.280 -6.860 -4.496 1.00 . A A . 110 ILE HD11 1 1
18 36271 1 1 132 ILE HD12 H -1.667 -5.787 -4.695 1.00 . A A . 110 ILE HD12 1 1
18 36272 1 1 132 ILE HD13 H -0.402 -5.390 -3.533 1.00 . A A . 110 ILE HD13 1 1
18 36273 1 1 132 ILE HG12 H 1.198 -5.123 -5.341 1.00 . A A . 110 ILE HG12 1 1
18 36274 1 1 132 ILE HG13 H -0.166 -4.027 -5.514 1.00 . A A . 110 ILE HG13 1 1
18 36275 1 1 132 ILE HG21 H 1.811 -4.956 -7.762 1.00 . A A . 110 ILE HG21 1 1
18 36276 1 1 132 ILE HG22 H 1.058 -6.270 -8.667 1.00 . A A . 110 ILE HG22 1 1
18 36277 1 1 132 ILE HG23 H 1.795 -6.588 -7.097 1.00 . A A . 110 ILE HG23 1 1
18 36278 1 1 132 ILE N N -2.180 -4.252 -7.145 1.00 . A A . 110 ILE N 1 1
18 36279 1 1 132 ILE O O -1.788 -6.201 -9.339 1.00 . A A . 110 ILE O 1 1
18 36280 1 1 133 VAL C C 0.171 -5.791 -12.097 1.00 . A A . 111 VAL C 1 1
18 36281 1 1 133 VAL CA C -0.961 -4.880 -11.619 1.00 . A A . 111 VAL CA 1 1
18 36282 1 1 133 VAL CB C -1.130 -3.708 -12.620 1.00 . A A . 111 VAL CB 1 1
18 36283 1 1 133 VAL CG1 C -2.607 -3.426 -12.879 1.00 . A A . 111 VAL CG1 1 1
18 36284 1 1 133 VAL CG2 C -0.419 -2.452 -12.133 1.00 . A A . 111 VAL CG2 1 1
18 36285 1 1 133 VAL H H -0.277 -3.579 -10.080 1.00 . A A . 111 VAL H 1 1
18 36286 1 1 133 VAL HA H -1.878 -5.454 -11.624 1.00 . A A . 111 VAL HA 1 1
18 36287 1 1 133 VAL HB H -0.683 -4.003 -13.558 1.00 . A A . 111 VAL HB 1 1
18 36288 1 1 133 VAL HG11 H -2.817 -2.383 -12.689 1.00 . A A . 111 VAL HG11 1 1
18 36289 1 1 133 VAL HG12 H -3.213 -4.039 -12.226 1.00 . A A . 111 VAL HG12 1 1
18 36290 1 1 133 VAL HG13 H -2.841 -3.659 -13.906 1.00 . A A . 111 VAL HG13 1 1
18 36291 1 1 133 VAL HG21 H -1.043 -1.939 -11.418 1.00 . A A . 111 VAL HG21 1 1
18 36292 1 1 133 VAL HG22 H -0.224 -1.801 -12.973 1.00 . A A . 111 VAL HG22 1 1
18 36293 1 1 133 VAL HG23 H 0.515 -2.724 -11.665 1.00 . A A . 111 VAL HG23 1 1
18 36294 1 1 133 VAL N N -0.747 -4.424 -10.243 1.00 . A A . 111 VAL N 1 1
18 36295 1 1 133 VAL O O 0.069 -7.014 -12.005 1.00 . A A . 111 VAL O 1 1
18 36296 1 1 134 ASN C C 3.667 -5.606 -12.403 1.00 . A A . 112 ASN C 1 1
18 36297 1 1 134 ASN CA C 2.373 -5.973 -13.123 1.00 . A A . 112 ASN CA 1 1
18 36298 1 1 134 ASN CB C 2.538 -5.755 -14.628 1.00 . A A . 112 ASN CB 1 1
18 36299 1 1 134 ASN CG C 2.495 -4.287 -15.008 1.00 . A A . 112 ASN CG 1 1
18 36300 1 1 134 ASN H H 1.270 -4.219 -12.680 1.00 . A A . 112 ASN H 1 1
18 36301 1 1 134 ASN HA H 2.161 -7.017 -12.943 1.00 . A A . 112 ASN HA 1 1
18 36302 1 1 134 ASN HB2 H 3.485 -6.162 -14.943 1.00 . A A . 112 ASN HB2 1 1
18 36303 1 1 134 ASN HB3 H 1.741 -6.267 -15.148 1.00 . A A . 112 ASN HB3 1 1
18 36304 1 1 134 ASN HD21 H 4.425 -4.330 -15.484 1.00 . A A . 112 ASN HD21 1 1
18 36305 1 1 134 ASN HD22 H 3.635 -2.808 -15.691 1.00 . A A . 112 ASN HD22 1 1
18 36306 1 1 134 ASN N N 1.242 -5.197 -12.621 1.00 . A A . 112 ASN N 1 1
18 36307 1 1 134 ASN ND2 N 3.633 -3.756 -15.438 1.00 . A A . 112 ASN ND2 1 1
18 36308 1 1 134 ASN O O 3.944 -4.433 -12.157 1.00 . A A . 112 ASN O 1 1
18 36309 1 1 134 ASN OD1 O 1.452 -3.641 -14.918 1.00 . A A . 112 ASN OD1 1 1
18 36310 1 1 135 SER C C 6.270 -7.765 -10.872 1.00 . A A . 113 SER C 1 1
18 36311 1 1 135 SER CA C 5.734 -6.434 -11.390 1.00 . A A . 113 SER CA 1 1
18 36312 1 1 135 SER CB C 5.584 -5.452 -10.225 1.00 . A A . 113 SER CB 1 1
18 36313 1 1 135 SER H H 4.178 -7.537 -12.307 1.00 . A A . 113 SER H 1 1
18 36314 1 1 135 SER HA H 6.437 -6.030 -12.104 1.00 . A A . 113 SER HA 1 1
18 36315 1 1 135 SER HB2 H 6.249 -5.742 -9.427 1.00 . A A . 113 SER HB2 1 1
18 36316 1 1 135 SER HB3 H 5.836 -4.458 -10.562 1.00 . A A . 113 SER HB3 1 1
18 36317 1 1 135 SER HG H 4.243 -5.793 -8.837 1.00 . A A . 113 SER HG 1 1
18 36318 1 1 135 SER N N 4.458 -6.626 -12.076 1.00 . A A . 113 SER N 1 1
18 36319 1 1 135 SER O O 7.228 -8.316 -11.414 1.00 . A A . 113 SER O 1 1
18 36320 1 1 135 SER OG O 4.255 -5.443 -9.732 1.00 . A A . 113 SER OG 1 1
18 36321 1 1 136 MET C C 4.936 -10.081 -8.320 1.00 . A A . 114 MET C 1 1
18 36322 1 1 136 MET CA C 6.042 -9.541 -9.220 1.00 . A A . 114 MET CA 1 1
18 36323 1 1 136 MET CB C 7.335 -9.365 -8.419 1.00 . A A . 114 MET CB 1 1
18 36324 1 1 136 MET CE C 7.552 -12.354 -8.674 1.00 . A A . 114 MET CE 1 1
18 36325 1 1 136 MET CG C 8.577 -9.827 -9.162 1.00 . A A . 114 MET CG 1 1
18 36326 1 1 136 MET H H 4.882 -7.785 -9.435 1.00 . A A . 114 MET H 1 1
18 36327 1 1 136 MET HA H 6.215 -10.245 -10.019 1.00 . A A . 114 MET HA 1 1
18 36328 1 1 136 MET HB2 H 7.454 -8.321 -8.175 1.00 . A A . 114 MET HB2 1 1
18 36329 1 1 136 MET HB3 H 7.259 -9.932 -7.503 1.00 . A A . 114 MET HB3 1 1
18 36330 1 1 136 MET HE1 H 7.213 -12.475 -9.693 1.00 . A A . 114 MET HE1 1 1
18 36331 1 1 136 MET HE2 H 6.819 -11.793 -8.114 1.00 . A A . 114 MET HE2 1 1
18 36332 1 1 136 MET HE3 H 7.684 -13.327 -8.222 1.00 . A A . 114 MET HE3 1 1
18 36333 1 1 136 MET HG2 H 8.364 -9.838 -10.221 1.00 . A A . 114 MET HG2 1 1
18 36334 1 1 136 MET HG3 H 9.378 -9.129 -8.965 1.00 . A A . 114 MET HG3 1 1
18 36335 1 1 136 MET N N 5.640 -8.274 -9.819 1.00 . A A . 114 MET N 1 1
18 36336 1 1 136 MET O O 4.611 -11.267 -8.362 1.00 . A A . 114 MET O 1 1
18 36337 1 1 136 MET SD S 9.112 -11.475 -8.665 1.00 . A A . 114 MET SD 1 1
18 36338 1 1 137 GLU C C 3.753 -10.636 -5.608 1.00 . A A . 115 GLU C 1 1
18 36339 1 1 137 GLU CA C 3.280 -9.582 -6.605 1.00 . A A . 115 GLU CA 1 1
18 36340 1 1 137 GLU CB C 2.088 -10.113 -7.402 1.00 . A A . 115 GLU CB 1 1
18 36341 1 1 137 GLU CD C 0.071 -9.539 -8.811 1.00 . A A . 115 GLU CD 1 1
18 36342 1 1 137 GLU CG C 1.115 -9.029 -7.839 1.00 . A A . 115 GLU CG 1 1
18 36343 1 1 137 GLU H H 4.657 -8.265 -7.528 1.00 . A A . 115 GLU H 1 1
18 36344 1 1 137 GLU HA H 2.976 -8.700 -6.061 1.00 . A A . 115 GLU HA 1 1
18 36345 1 1 137 GLU HB2 H 2.455 -10.614 -8.286 1.00 . A A . 115 GLU HB2 1 1
18 36346 1 1 137 GLU HB3 H 1.551 -10.824 -6.794 1.00 . A A . 115 GLU HB3 1 1
18 36347 1 1 137 GLU HG2 H 0.612 -8.641 -6.966 1.00 . A A . 115 GLU HG2 1 1
18 36348 1 1 137 GLU HG3 H 1.672 -8.236 -8.315 1.00 . A A . 115 GLU HG3 1 1
18 36349 1 1 137 GLU N N 4.357 -9.198 -7.511 1.00 . A A . 115 GLU N 1 1
18 36350 1 1 137 GLU O O 3.013 -11.561 -5.273 1.00 . A A . 115 GLU O 1 1
18 36351 1 1 137 GLU OE1 O -0.972 -10.048 -8.350 1.00 . A A . 115 GLU OE1 1 1
18 36352 1 1 137 GLU OE2 O 0.298 -9.432 -10.035 1.00 . A A . 115 GLU OE2 1 1
18 36353 1 1 138 GLY C C 6.356 -10.785 -3.097 1.00 . A A . 116 GLY C 1 1
18 36354 1 1 138 GLY CA C 5.529 -11.443 -4.185 1.00 . A A . 116 GLY CA 1 1
18 36355 1 1 138 GLY H H 5.533 -9.735 -5.440 1.00 . A A . 116 GLY H 1 1
18 36356 1 1 138 GLY HA2 H 4.711 -11.978 -3.725 1.00 . A A . 116 GLY HA2 1 1
18 36357 1 1 138 GLY HA3 H 6.150 -12.149 -4.716 1.00 . A A . 116 GLY HA3 1 1
18 36358 1 1 138 GLY N N 4.987 -10.491 -5.137 1.00 . A A . 116 GLY N 1 1
18 36359 1 1 138 GLY O O 7.238 -11.418 -2.518 1.00 . A A . 116 GLY O 1 1
18 36360 1 1 139 LEU C C 6.777 -9.528 -0.454 1.00 . A A . 117 LEU C 1 1
18 36361 1 1 139 LEU CA C 6.815 -8.785 -1.789 1.00 . A A . 117 LEU CA 1 1
18 36362 1 1 139 LEU CB C 6.254 -7.373 -1.604 1.00 . A A . 117 LEU CB 1 1
18 36363 1 1 139 LEU CD1 C 8.047 -5.759 -0.865 1.00 . A A . 117 LEU CD1 1 1
18 36364 1 1 139 LEU CD2 C 5.805 -5.728 0.244 1.00 . A A . 117 LEU CD2 1 1
18 36365 1 1 139 LEU CG C 6.857 -6.598 -0.424 1.00 . A A . 117 LEU CG 1 1
18 36366 1 1 139 LEU H H 5.366 -9.058 -3.313 1.00 . A A . 117 LEU H 1 1
18 36367 1 1 139 LEU HA H 7.843 -8.714 -2.114 1.00 . A A . 117 LEU HA 1 1
18 36368 1 1 139 LEU HB2 H 6.433 -6.816 -2.513 1.00 . A A . 117 LEU HB2 1 1
18 36369 1 1 139 LEU HB3 H 5.189 -7.448 -1.449 1.00 . A A . 117 LEU HB3 1 1
18 36370 1 1 139 LEU HD11 H 7.709 -4.964 -1.514 1.00 . A A . 117 LEU HD11 1 1
18 36371 1 1 139 LEU HD12 H 8.753 -6.381 -1.395 1.00 . A A . 117 LEU HD12 1 1
18 36372 1 1 139 LEU HD13 H 8.527 -5.332 0.004 1.00 . A A . 117 LEU HD13 1 1
18 36373 1 1 139 LEU HD21 H 4.858 -6.247 0.251 1.00 . A A . 117 LEU HD21 1 1
18 36374 1 1 139 LEU HD22 H 5.706 -4.800 -0.295 1.00 . A A . 117 LEU HD22 1 1
18 36375 1 1 139 LEU HD23 H 6.105 -5.521 1.262 1.00 . A A . 117 LEU HD23 1 1
18 36376 1 1 139 LEU HG H 7.211 -7.306 0.308 1.00 . A A . 117 LEU HG 1 1
18 36377 1 1 139 LEU N N 6.076 -9.513 -2.817 1.00 . A A . 117 LEU N 1 1
18 36378 1 1 139 LEU O O 7.757 -9.529 0.290 1.00 . A A . 117 LEU O 1 1
18 36379 1 1 140 LYS C C 6.681 -11.731 1.473 1.00 . A A . 118 LYS C 1 1
18 36380 1 1 140 LYS CA C 5.456 -10.876 1.107 1.00 . A A . 118 LYS CA 1 1
18 36381 1 1 140 LYS CB C 4.207 -11.768 1.048 1.00 . A A . 118 LYS CB 1 1
18 36382 1 1 140 LYS CD C 3.319 -13.676 -0.328 1.00 . A A . 118 LYS CD 1 1
18 36383 1 1 140 LYS CE C 4.461 -14.681 -0.284 1.00 . A A . 118 LYS CE 1 1
18 36384 1 1 140 LYS CG C 3.831 -12.245 -0.350 1.00 . A A . 118 LYS CG 1 1
18 36385 1 1 140 LYS H H 4.880 -10.081 -0.778 1.00 . A A . 118 LYS H 1 1
18 36386 1 1 140 LYS HA H 5.312 -10.143 1.886 1.00 . A A . 118 LYS HA 1 1
18 36387 1 1 140 LYS HB2 H 4.374 -12.638 1.664 1.00 . A A . 118 LYS HB2 1 1
18 36388 1 1 140 LYS HB3 H 3.371 -11.214 1.449 1.00 . A A . 118 LYS HB3 1 1
18 36389 1 1 140 LYS HD2 H 2.701 -13.814 0.546 1.00 . A A . 118 LYS HD2 1 1
18 36390 1 1 140 LYS HD3 H 2.731 -13.852 -1.218 1.00 . A A . 118 LYS HD3 1 1
18 36391 1 1 140 LYS HE2 H 4.586 -15.107 -1.268 1.00 . A A . 118 LYS HE2 1 1
18 36392 1 1 140 LYS HE3 H 5.367 -14.165 0.000 1.00 . A A . 118 LYS HE3 1 1
18 36393 1 1 140 LYS HG2 H 3.059 -11.602 -0.741 1.00 . A A . 118 LYS HG2 1 1
18 36394 1 1 140 LYS HG3 H 4.697 -12.193 -0.988 1.00 . A A . 118 LYS HG3 1 1
18 36395 1 1 140 LYS HZ1 H 4.446 -15.464 1.652 1.00 . A A . 118 LYS HZ1 1 1
18 36396 1 1 140 LYS HZ2 H 4.775 -16.609 0.451 1.00 . A A . 118 LYS HZ2 1 1
18 36397 1 1 140 LYS HZ3 H 3.196 -16.043 0.669 1.00 . A A . 118 LYS HZ3 1 1
18 36398 1 1 140 LYS N N 5.634 -10.141 -0.151 1.00 . A A . 118 LYS N 1 1
18 36399 1 1 140 LYS NZ N 4.202 -15.776 0.690 1.00 . A A . 118 LYS NZ 1 1
18 36400 1 1 140 LYS O O 6.858 -12.090 2.637 1.00 . A A . 118 LYS O 1 1
18 36401 1 1 141 GLY C C 9.928 -11.995 1.099 1.00 . A A . 119 GLY C 1 1
18 36402 1 1 141 GLY CA C 8.714 -12.847 0.769 1.00 . A A . 119 GLY CA 1 1
18 36403 1 1 141 GLY H H 7.357 -11.743 -0.419 1.00 . A A . 119 GLY H 1 1
18 36404 1 1 141 GLY HA2 H 8.509 -13.498 1.605 1.00 . A A . 119 GLY HA2 1 1
18 36405 1 1 141 GLY HA3 H 8.938 -13.453 -0.098 1.00 . A A . 119 GLY HA3 1 1
18 36406 1 1 141 GLY N N 7.529 -12.050 0.492 1.00 . A A . 119 GLY N 1 1
18 36407 1 1 141 GLY O O 11.063 -12.382 0.822 1.00 . A A . 119 GLY O 1 1
18 36408 1 1 142 VAL C C 11.468 -10.363 3.339 1.00 . A A . 120 VAL C 1 1
18 36409 1 1 142 VAL CA C 10.755 -9.907 2.065 1.00 . A A . 120 VAL CA 1 1
18 36410 1 1 142 VAL CB C 10.224 -8.471 2.282 1.00 . A A . 120 VAL CB 1 1
18 36411 1 1 142 VAL CG1 C 10.003 -7.769 0.951 1.00 . A A . 120 VAL CG1 1 1
18 36412 1 1 142 VAL CG2 C 8.943 -8.480 3.108 1.00 . A A . 120 VAL CG2 1 1
18 36413 1 1 142 VAL H H 8.757 -10.581 1.883 1.00 . A A . 120 VAL H 1 1
18 36414 1 1 142 VAL HA H 11.467 -9.882 1.250 1.00 . A A . 120 VAL HA 1 1
18 36415 1 1 142 VAL HB H 10.971 -7.917 2.831 1.00 . A A . 120 VAL HB 1 1
18 36416 1 1 142 VAL HG11 H 9.011 -7.349 0.924 1.00 . A A . 120 VAL HG11 1 1
18 36417 1 1 142 VAL HG12 H 10.118 -8.478 0.145 1.00 . A A . 120 VAL HG12 1 1
18 36418 1 1 142 VAL HG13 H 10.729 -6.978 0.840 1.00 . A A . 120 VAL HG13 1 1
18 36419 1 1 142 VAL HG21 H 8.123 -8.114 2.508 1.00 . A A . 120 VAL HG21 1 1
18 36420 1 1 142 VAL HG22 H 9.069 -7.841 3.970 1.00 . A A . 120 VAL HG22 1 1
18 36421 1 1 142 VAL HG23 H 8.728 -9.485 3.435 1.00 . A A . 120 VAL HG23 1 1
18 36422 1 1 142 VAL N N 9.683 -10.829 1.692 1.00 . A A . 120 VAL N 1 1
18 36423 1 1 142 VAL O O 10.885 -11.063 4.167 1.00 . A A . 120 VAL O 1 1
18 36424 1 1 143 ALA C C 13.155 -9.396 5.840 1.00 . A A . 121 ALA C 1 1
18 36425 1 1 143 ALA CA C 13.505 -10.325 4.679 1.00 . A A . 121 ALA CA 1 1
18 36426 1 1 143 ALA CB C 14.996 -10.267 4.376 1.00 . A A . 121 ALA CB 1 1
18 36427 1 1 143 ALA H H 13.145 -9.401 2.808 1.00 . A A . 121 ALA H 1 1
18 36428 1 1 143 ALA HA H 13.250 -11.340 4.949 1.00 . A A . 121 ALA HA 1 1
18 36429 1 1 143 ALA HB1 H 15.188 -10.715 3.413 1.00 . A A . 121 ALA HB1 1 1
18 36430 1 1 143 ALA HB2 H 15.540 -10.808 5.138 1.00 . A A . 121 ALA HB2 1 1
18 36431 1 1 143 ALA HB3 H 15.324 -9.237 4.366 1.00 . A A . 121 ALA HB3 1 1
18 36432 1 1 143 ALA N N 12.730 -9.962 3.496 1.00 . A A . 121 ALA N 1 1
18 36433 1 1 143 ALA O O 12.838 -8.225 5.629 1.00 . A A . 121 ALA O 1 1
18 36434 1 1 144 ASP C C 13.681 -7.833 8.307 1.00 . A A . 122 ASP C 1 1
18 36435 1 1 144 ASP CA C 12.865 -9.121 8.240 1.00 . A A . 122 ASP CA 1 1
18 36436 1 1 144 ASP CB C 13.055 -9.931 9.523 1.00 . A A . 122 ASP CB 1 1
18 36437 1 1 144 ASP CG C 14.514 -10.203 9.838 1.00 . A A . 122 ASP CG 1 1
18 36438 1 1 144 ASP H H 13.446 -10.860 7.178 1.00 . A A . 122 ASP H 1 1
18 36439 1 1 144 ASP HA H 11.827 -8.855 8.162 1.00 . A A . 122 ASP HA 1 1
18 36440 1 1 144 ASP HB2 H 12.620 -9.381 10.349 1.00 . A A . 122 ASP HB2 1 1
18 36441 1 1 144 ASP HB3 H 12.544 -10.877 9.422 1.00 . A A . 122 ASP HB3 1 1
18 36442 1 1 144 ASP N N 13.198 -9.919 7.064 1.00 . A A . 122 ASP N 1 1
18 36443 1 1 144 ASP O O 14.893 -7.857 8.525 1.00 . A A . 122 ASP O 1 1
18 36444 1 1 144 ASP OD1 O 15.299 -10.402 8.888 1.00 . A A . 122 ASP OD1 1 1
18 36445 1 1 144 ASP OD2 O 14.870 -10.217 11.036 1.00 . A A . 122 ASP OD2 1 1
18 36446 1 1 145 GLY C C 14.552 -5.132 7.006 1.00 . A A . 123 GLY C 1 1
18 36447 1 1 145 GLY CA C 13.655 -5.413 8.196 1.00 . A A . 123 GLY CA 1 1
18 36448 1 1 145 GLY H H 12.031 -6.752 7.978 1.00 . A A . 123 GLY H 1 1
18 36449 1 1 145 GLY HA2 H 12.899 -4.645 8.247 1.00 . A A . 123 GLY HA2 1 1
18 36450 1 1 145 GLY HA3 H 14.250 -5.373 9.095 1.00 . A A . 123 GLY HA3 1 1
18 36451 1 1 145 GLY N N 12.998 -6.706 8.135 1.00 . A A . 123 GLY N 1 1
18 36452 1 1 145 GLY O O 15.690 -5.601 6.952 1.00 . A A . 123 GLY O 1 1
18 36453 1 1 146 GLU C C 14.366 -2.621 4.331 1.00 . A A . 124 GLU C 1 1
18 36454 1 1 146 GLU CA C 14.826 -3.970 4.880 1.00 . A A . 124 GLU CA 1 1
18 36455 1 1 146 GLU CB C 14.747 -5.051 3.794 1.00 . A A . 124 GLU CB 1 1
18 36456 1 1 146 GLU CD C 13.299 -6.446 2.285 1.00 . A A . 124 GLU CD 1 1
18 36457 1 1 146 GLU CG C 13.354 -5.603 3.542 1.00 . A A . 124 GLU CG 1 1
18 36458 1 1 146 GLU H H 13.143 -3.984 6.170 1.00 . A A . 124 GLU H 1 1
18 36459 1 1 146 GLU HA H 15.855 -3.873 5.194 1.00 . A A . 124 GLU HA 1 1
18 36460 1 1 146 GLU HB2 H 15.112 -4.636 2.868 1.00 . A A . 124 GLU HB2 1 1
18 36461 1 1 146 GLU HB3 H 15.386 -5.873 4.082 1.00 . A A . 124 GLU HB3 1 1
18 36462 1 1 146 GLU HG2 H 13.066 -6.216 4.383 1.00 . A A . 124 GLU HG2 1 1
18 36463 1 1 146 GLU HG3 H 12.662 -4.779 3.438 1.00 . A A . 124 GLU HG3 1 1
18 36464 1 1 146 GLU N N 14.050 -4.340 6.061 1.00 . A A . 124 GLU N 1 1
18 36465 1 1 146 GLU O O 13.199 -2.253 4.450 1.00 . A A . 124 GLU O 1 1
18 36466 1 1 146 GLU OE1 O 13.499 -5.888 1.186 1.00 . A A . 124 GLU OE1 1 1
18 36467 1 1 146 GLU OE2 O 13.068 -7.668 2.398 1.00 . A A . 124 GLU OE2 1 1
18 36468 1 1 147 SER C C 13.771 -0.549 2.301 1.00 . A A . 125 SER C 1 1
18 36469 1 1 147 SER CA C 15.014 -0.552 3.193 1.00 . A A . 125 SER CA 1 1
18 36470 1 1 147 SER CB C 16.218 -0.043 2.397 1.00 . A A . 125 SER CB 1 1
18 36471 1 1 147 SER H H 16.224 -2.225 3.695 1.00 . A A . 125 SER H 1 1
18 36472 1 1 147 SER HA H 14.839 0.120 4.021 1.00 . A A . 125 SER HA 1 1
18 36473 1 1 147 SER HB2 H 17.108 -0.553 2.729 1.00 . A A . 125 SER HB2 1 1
18 36474 1 1 147 SER HB3 H 16.062 -0.238 1.346 1.00 . A A . 125 SER HB3 1 1
18 36475 1 1 147 SER HG H 15.857 1.830 1.950 1.00 . A A . 125 SER HG 1 1
18 36476 1 1 147 SER N N 15.304 -1.879 3.745 1.00 . A A . 125 SER N 1 1
18 36477 1 1 147 SER O O 13.278 -1.598 1.887 1.00 . A A . 125 SER O 1 1
18 36478 1 1 147 SER OG O 16.397 1.352 2.581 1.00 . A A . 125 SER OG 1 1
18 36479 1 1 148 VAL C C 12.119 2.269 0.578 1.00 . A A . 126 VAL C 1 1
18 36480 1 1 148 VAL CA C 12.113 0.858 1.163 1.00 . A A . 126 VAL CA 1 1
18 36481 1 1 148 VAL CB C 10.793 0.652 1.942 1.00 . A A . 126 VAL CB 1 1
18 36482 1 1 148 VAL CG1 C 9.596 0.750 1.009 1.00 . A A . 126 VAL CG1 1 1
18 36483 1 1 148 VAL CG2 C 10.792 -0.684 2.664 1.00 . A A . 126 VAL CG2 1 1
18 36484 1 1 148 VAL H H 13.748 1.442 2.371 1.00 . A A . 126 VAL H 1 1
18 36485 1 1 148 VAL HA H 12.152 0.142 0.357 1.00 . A A . 126 VAL HA 1 1
18 36486 1 1 148 VAL HB H 10.702 1.434 2.682 1.00 . A A . 126 VAL HB 1 1
18 36487 1 1 148 VAL HG11 H 9.512 1.760 0.636 1.00 . A A . 126 VAL HG11 1 1
18 36488 1 1 148 VAL HG12 H 8.698 0.491 1.550 1.00 . A A . 126 VAL HG12 1 1
18 36489 1 1 148 VAL HG13 H 9.727 0.068 0.182 1.00 . A A . 126 VAL HG13 1 1
18 36490 1 1 148 VAL HG21 H 11.054 -1.469 1.970 1.00 . A A . 126 VAL HG21 1 1
18 36491 1 1 148 VAL HG22 H 9.807 -0.871 3.064 1.00 . A A . 126 VAL HG22 1 1
18 36492 1 1 148 VAL HG23 H 11.508 -0.659 3.469 1.00 . A A . 126 VAL HG23 1 1
18 36493 1 1 148 VAL N N 13.288 0.656 2.010 1.00 . A A . 126 VAL N 1 1
18 36494 1 1 148 VAL O O 12.248 3.245 1.312 1.00 . A A . 126 VAL O 1 1
18 36495 1 1 149 VAL C C 10.715 3.874 -2.237 1.00 . A A . 127 VAL C 1 1
18 36496 1 1 149 VAL CA C 11.970 3.686 -1.389 1.00 . A A . 127 VAL CA 1 1
18 36497 1 1 149 VAL CB C 13.221 3.898 -2.268 1.00 . A A . 127 VAL CB 1 1
18 36498 1 1 149 VAL CG1 C 14.481 3.948 -1.411 1.00 . A A . 127 VAL CG1 1 1
18 36499 1 1 149 VAL CG2 C 13.326 2.811 -3.329 1.00 . A A . 127 VAL CG2 1 1
18 36500 1 1 149 VAL H H 11.875 1.569 -1.286 1.00 . A A . 127 VAL H 1 1
18 36501 1 1 149 VAL HA H 11.975 4.435 -0.612 1.00 . A A . 127 VAL HA 1 1
18 36502 1 1 149 VAL HB H 13.124 4.849 -2.773 1.00 . A A . 127 VAL HB 1 1
18 36503 1 1 149 VAL HG11 H 14.208 4.102 -0.377 1.00 . A A . 127 VAL HG11 1 1
18 36504 1 1 149 VAL HG12 H 15.110 4.763 -1.741 1.00 . A A . 127 VAL HG12 1 1
18 36505 1 1 149 VAL HG13 H 15.020 3.017 -1.506 1.00 . A A . 127 VAL HG13 1 1
18 36506 1 1 149 VAL HG21 H 13.271 3.262 -4.310 1.00 . A A . 127 VAL HG21 1 1
18 36507 1 1 149 VAL HG22 H 12.513 2.110 -3.208 1.00 . A A . 127 VAL HG22 1 1
18 36508 1 1 149 VAL HG23 H 14.268 2.293 -3.223 1.00 . A A . 127 VAL HG23 1 1
18 36509 1 1 149 VAL N N 11.979 2.378 -0.741 1.00 . A A . 127 VAL N 1 1
18 36510 1 1 149 VAL O O 10.573 3.273 -3.302 1.00 . A A . 127 VAL O 1 1
18 36511 1 1 150 VAL C C 8.768 6.049 -3.542 1.00 . A A . 128 VAL C 1 1
18 36512 1 1 150 VAL CA C 8.552 4.992 -2.452 1.00 . A A . 128 VAL CA 1 1
18 36513 1 1 150 VAL CB C 7.450 5.499 -1.487 1.00 . A A . 128 VAL CB 1 1
18 36514 1 1 150 VAL CG1 C 6.093 4.907 -1.840 1.00 . A A . 128 VAL CG1 1 1
18 36515 1 1 150 VAL CG2 C 7.791 5.187 -0.034 1.00 . A A . 128 VAL CG2 1 1
18 36516 1 1 150 VAL H H 9.980 5.160 -0.895 1.00 . A A . 128 VAL H 1 1
18 36517 1 1 150 VAL HA H 8.214 4.070 -2.903 1.00 . A A . 128 VAL HA 1 1
18 36518 1 1 150 VAL HB H 7.384 6.573 -1.593 1.00 . A A . 128 VAL HB 1 1
18 36519 1 1 150 VAL HG11 H 6.221 3.903 -2.216 1.00 . A A . 128 VAL HG11 1 1
18 36520 1 1 150 VAL HG12 H 5.615 5.518 -2.592 1.00 . A A . 128 VAL HG12 1 1
18 36521 1 1 150 VAL HG13 H 5.472 4.881 -0.956 1.00 . A A . 128 VAL HG13 1 1
18 36522 1 1 150 VAL HG21 H 8.401 4.297 0.011 1.00 . A A . 128 VAL HG21 1 1
18 36523 1 1 150 VAL HG22 H 6.881 5.027 0.522 1.00 . A A . 128 VAL HG22 1 1
18 36524 1 1 150 VAL HG23 H 8.334 6.017 0.395 1.00 . A A . 128 VAL HG23 1 1
18 36525 1 1 150 VAL N N 9.805 4.714 -1.750 1.00 . A A . 128 VAL N 1 1
18 36526 1 1 150 VAL O O 9.325 7.113 -3.271 1.00 . A A . 128 VAL O 1 1
18 36527 1 1 151 GLU C C 7.396 6.512 -6.923 1.00 . A A . 129 GLU C 1 1
18 36528 1 1 151 GLU CA C 8.489 6.702 -5.872 1.00 . A A . 129 GLU CA 1 1
18 36529 1 1 151 GLU CB C 9.865 6.522 -6.517 1.00 . A A . 129 GLU CB 1 1
18 36530 1 1 151 GLU CD C 11.703 4.836 -6.918 1.00 . A A . 129 GLU CD 1 1
18 36531 1 1 151 GLU CG C 10.208 5.073 -6.822 1.00 . A A . 129 GLU CG 1 1
18 36532 1 1 151 GLU H H 7.894 4.904 -4.937 1.00 . A A . 129 GLU H 1 1
18 36533 1 1 151 GLU HA H 8.419 7.701 -5.469 1.00 . A A . 129 GLU HA 1 1
18 36534 1 1 151 GLU HB2 H 9.891 7.078 -7.442 1.00 . A A . 129 GLU HB2 1 1
18 36535 1 1 151 GLU HB3 H 10.617 6.915 -5.850 1.00 . A A . 129 GLU HB3 1 1
18 36536 1 1 151 GLU HG2 H 9.812 4.449 -6.037 1.00 . A A . 129 GLU HG2 1 1
18 36537 1 1 151 GLU HG3 H 9.755 4.800 -7.765 1.00 . A A . 129 GLU HG3 1 1
18 36538 1 1 151 GLU N N 8.330 5.761 -4.768 1.00 . A A . 129 GLU N 1 1
18 36539 1 1 151 GLU O O 7.160 5.399 -7.391 1.00 . A A . 129 GLU O 1 1
18 36540 1 1 151 GLU OE1 O 12.341 4.629 -5.863 1.00 . A A . 129 GLU OE1 1 1
18 36541 1 1 151 GLU OE2 O 12.238 4.859 -8.046 1.00 . A A . 129 GLU OE2 1 1
18 36542 1 1 152 ARG C C 6.257 7.416 -9.698 1.00 . A A . 130 ARG C 1 1
18 36543 1 1 152 ARG CA C 5.672 7.556 -8.297 1.00 . A A . 130 ARG CA 1 1
18 36544 1 1 152 ARG CB C 4.807 8.816 -8.211 1.00 . A A . 130 ARG CB 1 1
18 36545 1 1 152 ARG CD C 3.982 9.479 -10.497 1.00 . A A . 130 ARG CD 1 1
18 36546 1 1 152 ARG CG C 3.627 8.825 -9.170 1.00 . A A . 130 ARG CG 1 1
18 36547 1 1 152 ARG CZ C 3.816 8.891 -12.885 1.00 . A A . 130 ARG CZ 1 1
18 36548 1 1 152 ARG H H 6.965 8.471 -6.893 1.00 . A A . 130 ARG H 1 1
18 36549 1 1 152 ARG HA H 5.059 6.693 -8.088 1.00 . A A . 130 ARG HA 1 1
18 36550 1 1 152 ARG HB2 H 4.423 8.904 -7.206 1.00 . A A . 130 ARG HB2 1 1
18 36551 1 1 152 ARG HB3 H 5.423 9.676 -8.427 1.00 . A A . 130 ARG HB3 1 1
18 36552 1 1 152 ARG HD2 H 3.283 10.280 -10.686 1.00 . A A . 130 ARG HD2 1 1
18 36553 1 1 152 ARG HD3 H 4.981 9.884 -10.431 1.00 . A A . 130 ARG HD3 1 1
18 36554 1 1 152 ARG HE H 3.966 7.576 -11.389 1.00 . A A . 130 ARG HE 1 1
18 36555 1 1 152 ARG HG2 H 3.317 7.807 -9.354 1.00 . A A . 130 ARG HG2 1 1
18 36556 1 1 152 ARG HG3 H 2.817 9.375 -8.717 1.00 . A A . 130 ARG HG3 1 1
18 36557 1 1 152 ARG HH11 H 3.804 10.878 -12.510 1.00 . A A . 130 ARG HH11 1 1
18 36558 1 1 152 ARG HH12 H 3.680 10.437 -14.179 1.00 . A A . 130 ARG HH12 1 1
18 36559 1 1 152 ARG HH21 H 3.803 6.995 -13.586 1.00 . A A . 130 ARG HH21 1 1
18 36560 1 1 152 ARG HH22 H 3.679 8.233 -14.790 1.00 . A A . 130 ARG HH22 1 1
18 36561 1 1 152 ARG N N 6.734 7.607 -7.296 1.00 . A A . 130 ARG N 1 1
18 36562 1 1 152 ARG NE N 3.925 8.531 -11.607 1.00 . A A . 130 ARG NE 1 1
18 36563 1 1 152 ARG NH1 N 3.762 10.174 -13.219 1.00 . A A . 130 ARG NH1 1 1
18 36564 1 1 152 ARG NH2 N 3.762 7.964 -13.831 1.00 . A A . 130 ARG NH2 1 1
18 36565 1 1 152 ARG O O 6.582 8.409 -10.349 1.00 . A A . 130 ARG O 1 1
18 36566 1 1 153 ALA C C 8.135 6.771 -11.803 1.00 . A A . 131 ALA C 1 1
18 36567 1 1 153 ALA CA C 6.934 5.886 -11.482 1.00 . A A . 131 ALA CA 1 1
18 36568 1 1 153 ALA CB C 5.855 6.053 -12.537 1.00 . A A . 131 ALA CB 1 1
18 36569 1 1 153 ALA H H 6.107 5.427 -9.584 1.00 . A A . 131 ALA H 1 1
18 36570 1 1 153 ALA HA H 7.253 4.854 -11.494 1.00 . A A . 131 ALA HA 1 1
18 36571 1 1 153 ALA HB1 H 5.514 7.078 -12.544 1.00 . A A . 131 ALA HB1 1 1
18 36572 1 1 153 ALA HB2 H 5.026 5.400 -12.308 1.00 . A A . 131 ALA HB2 1 1
18 36573 1 1 153 ALA HB3 H 6.256 5.798 -13.506 1.00 . A A . 131 ALA HB3 1 1
18 36574 1 1 153 ALA N N 6.389 6.173 -10.154 1.00 . A A . 131 ALA N 1 1
18 36575 1 1 153 ALA O O 9.268 6.384 -11.441 1.00 . A A . 131 ALA O 1 1
18 36576 1 1 153 ALA OXT O 7.936 7.841 -12.415 1.00 . A A . 131 ALA OXT 1 1
19 36577 1 1 23 MET C C -4.953 10.822 -18.771 1.00 . A A . 1 MET C 1 1
19 36578 1 1 23 MET CA C -4.062 11.424 -19.854 1.00 . A A . 1 MET CA 1 1
19 36579 1 1 23 MET CB C -4.352 12.918 -20.005 1.00 . A A . 1 MET CB 1 1
19 36580 1 1 23 MET CE C -0.767 12.518 -20.984 1.00 . A A . 1 MET CE 1 1
19 36581 1 1 23 MET CG C -3.277 13.672 -20.771 1.00 . A A . 1 MET CG 1 1
19 36582 1 1 23 MET H H -4.351 9.738 -20.996 1.00 . A A . 1 MET H 1 1
19 36583 1 1 23 MET HA H -3.028 11.288 -19.574 1.00 . A A . 1 MET HA 1 1
19 36584 1 1 23 MET HB2 H -5.289 13.039 -20.530 1.00 . A A . 1 MET HB2 1 1
19 36585 1 1 23 MET HB3 H -4.441 13.358 -19.023 1.00 . A A . 1 MET HB3 1 1
19 36586 1 1 23 MET HE1 H -0.425 13.045 -21.863 1.00 . A A . 1 MET HE1 1 1
19 36587 1 1 23 MET HE2 H -1.407 11.701 -21.279 1.00 . A A . 1 MET HE2 1 1
19 36588 1 1 23 MET HE3 H 0.085 12.132 -20.442 1.00 . A A . 1 MET HE3 1 1
19 36589 1 1 23 MET HG2 H -3.162 13.220 -21.744 1.00 . A A . 1 MET HG2 1 1
19 36590 1 1 23 MET HG3 H -3.589 14.699 -20.887 1.00 . A A . 1 MET HG3 1 1
19 36591 1 1 23 MET N N -4.288 10.762 -21.164 1.00 . A A . 1 MET N 1 1
19 36592 1 1 23 MET O O -4.589 10.799 -17.595 1.00 . A A . 1 MET O 1 1
19 36593 1 1 23 MET SD S -1.680 13.643 -19.932 1.00 . A A . 1 MET SD 1 1
19 36594 1 1 24 GLY C C -8.484 9.798 -18.705 1.00 . A A . 2 GLY C 1 1
19 36595 1 1 24 GLY CA C -7.046 9.741 -18.228 1.00 . A A . 2 GLY CA 1 1
19 36596 1 1 24 GLY H H -6.359 10.382 -20.126 1.00 . A A . 2 GLY H 1 1
19 36597 1 1 24 GLY HA2 H -6.771 8.709 -18.074 1.00 . A A . 2 GLY HA2 1 1
19 36598 1 1 24 GLY HA3 H -6.968 10.268 -17.288 1.00 . A A . 2 GLY HA3 1 1
19 36599 1 1 24 GLY N N -6.122 10.337 -19.176 1.00 . A A . 2 GLY N 1 1
19 36600 1 1 24 GLY O O -8.812 10.553 -19.620 1.00 . A A . 2 GLY O 1 1
19 36601 1 1 25 GLU C C -11.600 9.733 -17.437 1.00 . A A . 3 GLU C 1 1
19 36602 1 1 25 GLU CA C -10.755 8.962 -18.449 1.00 . A A . 3 GLU CA 1 1
19 36603 1 1 25 GLU CB C -11.244 7.514 -18.541 1.00 . A A . 3 GLU CB 1 1
19 36604 1 1 25 GLU CD C -9.555 5.795 -17.783 1.00 . A A . 3 GLU CD 1 1
19 36605 1 1 25 GLU CG C -10.759 6.633 -17.401 1.00 . A A . 3 GLU CG 1 1
19 36606 1 1 25 GLU H H -9.023 8.422 -17.359 1.00 . A A . 3 GLU H 1 1
19 36607 1 1 25 GLU HA H -10.858 9.430 -19.416 1.00 . A A . 3 GLU HA 1 1
19 36608 1 1 25 GLU HB2 H -12.324 7.511 -18.537 1.00 . A A . 3 GLU HB2 1 1
19 36609 1 1 25 GLU HB3 H -10.894 7.088 -19.470 1.00 . A A . 3 GLU HB3 1 1
19 36610 1 1 25 GLU HG2 H -10.491 7.261 -16.565 1.00 . A A . 3 GLU HG2 1 1
19 36611 1 1 25 GLU HG3 H -11.563 5.972 -17.109 1.00 . A A . 3 GLU HG3 1 1
19 36612 1 1 25 GLU N N -9.344 8.999 -18.081 1.00 . A A . 3 GLU N 1 1
19 36613 1 1 25 GLU O O -12.585 10.375 -17.800 1.00 . A A . 3 GLU O 1 1
19 36614 1 1 25 GLU OE1 O -8.477 6.379 -18.019 1.00 . A A . 3 GLU OE1 1 1
19 36615 1 1 25 GLU OE2 O -9.690 4.556 -17.845 1.00 . A A . 3 GLU OE2 1 1
19 36616 1 1 26 ARG C C -10.955 10.824 -14.016 1.00 . A A . 4 ARG C 1 1
19 36617 1 1 26 ARG CA C -11.920 10.369 -15.107 1.00 . A A . 4 ARG CA 1 1
19 36618 1 1 26 ARG CB C -13.025 9.489 -14.493 1.00 . A A . 4 ARG CB 1 1
19 36619 1 1 26 ARG CD C -14.562 8.521 -16.266 1.00 . A A . 4 ARG CD 1 1
19 36620 1 1 26 ARG CG C -13.388 8.263 -15.327 1.00 . A A . 4 ARG CG 1 1
19 36621 1 1 26 ARG CZ C -16.409 8.908 -14.682 1.00 . A A . 4 ARG CZ 1 1
19 36622 1 1 26 ARG H H -10.401 9.147 -15.949 1.00 . A A . 4 ARG H 1 1
19 36623 1 1 26 ARG HA H -12.379 11.240 -15.546 1.00 . A A . 4 ARG HA 1 1
19 36624 1 1 26 ARG HB2 H -12.702 9.149 -13.519 1.00 . A A . 4 ARG HB2 1 1
19 36625 1 1 26 ARG HB3 H -13.913 10.091 -14.368 1.00 . A A . 4 ARG HB3 1 1
19 36626 1 1 26 ARG HD2 H -14.199 9.023 -17.151 1.00 . A A . 4 ARG HD2 1 1
19 36627 1 1 26 ARG HD3 H -14.992 7.571 -16.551 1.00 . A A . 4 ARG HD3 1 1
19 36628 1 1 26 ARG HE H -15.700 10.263 -15.965 1.00 . A A . 4 ARG HE 1 1
19 36629 1 1 26 ARG HG2 H -12.532 7.978 -15.917 1.00 . A A . 4 ARG HG2 1 1
19 36630 1 1 26 ARG HG3 H -13.647 7.454 -14.660 1.00 . A A . 4 ARG HG3 1 1
19 36631 1 1 26 ARG HH11 H -15.613 7.050 -14.606 1.00 . A A . 4 ARG HH11 1 1
19 36632 1 1 26 ARG HH12 H -16.913 7.346 -13.503 1.00 . A A . 4 ARG HH12 1 1
19 36633 1 1 26 ARG HH21 H -17.412 10.655 -14.513 1.00 . A A . 4 ARG HH21 1 1
19 36634 1 1 26 ARG HH22 H -17.935 9.392 -13.449 1.00 . A A . 4 ARG HH22 1 1
19 36635 1 1 26 ARG N N -11.202 9.670 -16.172 1.00 . A A . 4 ARG N 1 1
19 36636 1 1 26 ARG NE N -15.600 9.342 -15.647 1.00 . A A . 4 ARG NE 1 1
19 36637 1 1 26 ARG NH1 N -16.302 7.666 -14.227 1.00 . A A . 4 ARG NH1 1 1
19 36638 1 1 26 ARG NH2 N -17.327 9.718 -14.173 1.00 . A A . 4 ARG NH2 1 1
19 36639 1 1 26 ARG O O -10.641 12.009 -13.907 1.00 . A A . 4 ARG O 1 1
19 36640 1 1 27 GLY C C -9.050 8.968 -11.415 1.00 . A A . 5 GLY C 1 1
19 36641 1 1 27 GLY CA C -9.561 10.199 -12.144 1.00 . A A . 5 GLY CA 1 1
19 36642 1 1 27 GLY H H -10.773 8.949 -13.349 1.00 . A A . 5 GLY H 1 1
19 36643 1 1 27 GLY HA2 H -8.718 10.730 -12.562 1.00 . A A . 5 GLY HA2 1 1
19 36644 1 1 27 GLY HA3 H -10.059 10.842 -11.434 1.00 . A A . 5 GLY HA3 1 1
19 36645 1 1 27 GLY N N -10.488 9.875 -13.213 1.00 . A A . 5 GLY N 1 1
19 36646 1 1 27 GLY O O -8.664 9.049 -10.251 1.00 . A A . 5 GLY O 1 1
19 36647 1 1 28 VAL C C -7.559 5.877 -12.399 1.00 . A A . 6 VAL C 1 1
19 36648 1 1 28 VAL CA C -8.573 6.582 -11.498 1.00 . A A . 6 VAL CA 1 1
19 36649 1 1 28 VAL CB C -9.746 5.618 -11.196 1.00 . A A . 6 VAL CB 1 1
19 36650 1 1 28 VAL CG1 C -10.696 6.225 -10.172 1.00 . A A . 6 VAL CG1 1 1
19 36651 1 1 28 VAL CG2 C -10.496 5.249 -12.470 1.00 . A A . 6 VAL CG2 1 1
19 36652 1 1 28 VAL H H -9.362 7.829 -13.029 1.00 . A A . 6 VAL H 1 1
19 36653 1 1 28 VAL HA H -8.087 6.826 -10.560 1.00 . A A . 6 VAL HA 1 1
19 36654 1 1 28 VAL HB H -9.335 4.712 -10.774 1.00 . A A . 6 VAL HB 1 1
19 36655 1 1 28 VAL HG11 H -11.676 5.788 -10.290 1.00 . A A . 6 VAL HG11 1 1
19 36656 1 1 28 VAL HG12 H -10.760 7.293 -10.326 1.00 . A A . 6 VAL HG12 1 1
19 36657 1 1 28 VAL HG13 H -10.332 6.025 -9.176 1.00 . A A . 6 VAL HG13 1 1
19 36658 1 1 28 VAL HG21 H -9.870 5.433 -13.329 1.00 . A A . 6 VAL HG21 1 1
19 36659 1 1 28 VAL HG22 H -11.394 5.845 -12.543 1.00 . A A . 6 VAL HG22 1 1
19 36660 1 1 28 VAL HG23 H -10.763 4.202 -12.438 1.00 . A A . 6 VAL HG23 1 1
19 36661 1 1 28 VAL N N -9.046 7.830 -12.100 1.00 . A A . 6 VAL N 1 1
19 36662 1 1 28 VAL O O -7.844 4.828 -12.975 1.00 . A A . 6 VAL O 1 1
19 36663 1 1 29 GLU C C -3.934 6.325 -12.822 1.00 . A A . 7 GLU C 1 1
19 36664 1 1 29 GLU CA C -5.305 5.888 -13.331 1.00 . A A . 7 GLU CA 1 1
19 36665 1 1 29 GLU CB C -5.471 6.317 -14.793 1.00 . A A . 7 GLU CB 1 1
19 36666 1 1 29 GLU CD C -6.661 4.254 -15.653 1.00 . A A . 7 GLU CD 1 1
19 36667 1 1 29 GLU CG C -6.718 5.759 -15.468 1.00 . A A . 7 GLU CG 1 1
19 36668 1 1 29 GLU H H -6.194 7.292 -12.020 1.00 . A A . 7 GLU H 1 1
19 36669 1 1 29 GLU HA H -5.373 4.813 -13.266 1.00 . A A . 7 GLU HA 1 1
19 36670 1 1 29 GLU HB2 H -5.519 7.394 -14.836 1.00 . A A . 7 GLU HB2 1 1
19 36671 1 1 29 GLU HB3 H -4.609 5.983 -15.352 1.00 . A A . 7 GLU HB3 1 1
19 36672 1 1 29 GLU HG2 H -7.582 6.001 -14.866 1.00 . A A . 7 GLU HG2 1 1
19 36673 1 1 29 GLU HG3 H -6.820 6.222 -16.440 1.00 . A A . 7 GLU HG3 1 1
19 36674 1 1 29 GLU N N -6.368 6.460 -12.509 1.00 . A A . 7 GLU N 1 1
19 36675 1 1 29 GLU O O -2.967 6.377 -13.580 1.00 . A A . 7 GLU O 1 1
19 36676 1 1 29 GLU OE1 O -6.559 3.534 -14.640 1.00 . A A . 7 GLU OE1 1 1
19 36677 1 1 29 GLU OE2 O -6.718 3.799 -16.815 1.00 . A A . 7 GLU OE2 1 1
19 36678 1 1 30 MET C C -1.967 5.952 -10.125 1.00 . A A . 8 MET C 1 1
19 36679 1 1 30 MET CA C -2.615 7.079 -10.921 1.00 . A A . 8 MET CA 1 1
19 36680 1 1 30 MET CB C -2.858 8.305 -10.033 1.00 . A A . 8 MET CB 1 1
19 36681 1 1 30 MET CE C -6.044 8.871 -7.603 1.00 . A A . 8 MET CE 1 1
19 36682 1 1 30 MET CG C -3.666 8.034 -8.768 1.00 . A A . 8 MET CG 1 1
19 36683 1 1 30 MET H H -4.663 6.586 -10.983 1.00 . A A . 8 MET H 1 1
19 36684 1 1 30 MET HA H -1.946 7.358 -11.719 1.00 . A A . 8 MET HA 1 1
19 36685 1 1 30 MET HB2 H -1.905 8.703 -9.737 1.00 . A A . 8 MET HB2 1 1
19 36686 1 1 30 MET HB3 H -3.382 9.053 -10.611 1.00 . A A . 8 MET HB3 1 1
19 36687 1 1 30 MET HE1 H -5.546 8.477 -6.731 1.00 . A A . 8 MET HE1 1 1
19 36688 1 1 30 MET HE2 H -7.109 8.716 -7.509 1.00 . A A . 8 MET HE2 1 1
19 36689 1 1 30 MET HE3 H -5.840 9.928 -7.688 1.00 . A A . 8 MET HE3 1 1
19 36690 1 1 30 MET HG2 H -3.376 7.077 -8.363 1.00 . A A . 8 MET HG2 1 1
19 36691 1 1 30 MET HG3 H -3.442 8.805 -8.046 1.00 . A A . 8 MET HG3 1 1
19 36692 1 1 30 MET N N -3.861 6.644 -11.533 1.00 . A A . 8 MET N 1 1
19 36693 1 1 30 MET O O -2.600 5.333 -9.269 1.00 . A A . 8 MET O 1 1
19 36694 1 1 30 MET SD S -5.446 8.028 -9.065 1.00 . A A . 8 MET SD 1 1
19 36695 1 1 31 ARG C C 1.408 5.070 -9.274 1.00 . A A . 9 ARG C 1 1
19 36696 1 1 31 ARG CA C 0.032 4.610 -9.749 1.00 . A A . 9 ARG CA 1 1
19 36697 1 1 31 ARG CB C 0.177 3.394 -10.674 1.00 . A A . 9 ARG CB 1 1
19 36698 1 1 31 ARG CD C 2.577 2.723 -11.047 1.00 . A A . 9 ARG CD 1 1
19 36699 1 1 31 ARG CG C 1.374 3.466 -11.614 1.00 . A A . 9 ARG CG 1 1
19 36700 1 1 31 ARG CZ C 3.898 2.500 -13.117 1.00 . A A . 9 ARG CZ 1 1
19 36701 1 1 31 ARG H H -0.254 6.195 -11.134 1.00 . A A . 9 ARG H 1 1
19 36702 1 1 31 ARG HA H -0.543 4.317 -8.885 1.00 . A A . 9 ARG HA 1 1
19 36703 1 1 31 ARG HB2 H 0.281 2.506 -10.067 1.00 . A A . 9 ARG HB2 1 1
19 36704 1 1 31 ARG HB3 H -0.716 3.305 -11.273 1.00 . A A . 9 ARG HB3 1 1
19 36705 1 1 31 ARG HD2 H 3.264 3.443 -10.621 1.00 . A A . 9 ARG HD2 1 1
19 36706 1 1 31 ARG HD3 H 2.238 2.049 -10.274 1.00 . A A . 9 ARG HD3 1 1
19 36707 1 1 31 ARG HE H 3.284 0.979 -11.980 1.00 . A A . 9 ARG HE 1 1
19 36708 1 1 31 ARG HG2 H 1.105 3.022 -12.560 1.00 . A A . 9 ARG HG2 1 1
19 36709 1 1 31 ARG HG3 H 1.640 4.503 -11.763 1.00 . A A . 9 ARG HG3 1 1
19 36710 1 1 31 ARG HH11 H 3.453 4.407 -12.610 1.00 . A A . 9 ARG HH11 1 1
19 36711 1 1 31 ARG HH12 H 4.380 4.220 -14.061 1.00 . A A . 9 ARG HH12 1 1
19 36712 1 1 31 ARG HH21 H 4.503 0.732 -13.887 1.00 . A A . 9 ARG HH21 1 1
19 36713 1 1 31 ARG HH22 H 4.976 2.135 -14.786 1.00 . A A . 9 ARG HH22 1 1
19 36714 1 1 31 ARG N N -0.701 5.677 -10.428 1.00 . A A . 9 ARG N 1 1
19 36715 1 1 31 ARG NE N 3.278 1.953 -12.073 1.00 . A A . 9 ARG NE 1 1
19 36716 1 1 31 ARG NH1 N 3.912 3.818 -13.275 1.00 . A A . 9 ARG NH1 1 1
19 36717 1 1 31 ARG NH2 N 4.509 1.725 -14.003 1.00 . A A . 9 ARG NH2 1 1
19 36718 1 1 31 ARG O O 2.079 5.857 -9.940 1.00 . A A . 9 ARG O 1 1
19 36719 1 1 32 LEU C C 4.036 3.620 -7.627 1.00 . A A . 10 LEU C 1 1
19 36720 1 1 32 LEU CA C 3.147 4.855 -7.576 1.00 . A A . 10 LEU CA 1 1
19 36721 1 1 32 LEU CB C 3.072 5.384 -6.127 1.00 . A A . 10 LEU CB 1 1
19 36722 1 1 32 LEU CD1 C 1.801 5.670 -3.979 1.00 . A A . 10 LEU CD1 1 1
19 36723 1 1 32 LEU CD2 C 0.854 6.549 -6.121 1.00 . A A . 10 LEU CD2 1 1
19 36724 1 1 32 LEU CG C 1.682 5.443 -5.486 1.00 . A A . 10 LEU CG 1 1
19 36725 1 1 32 LEU H H 1.257 3.891 -7.670 1.00 . A A . 10 LEU H 1 1
19 36726 1 1 32 LEU HA H 3.585 5.618 -8.203 1.00 . A A . 10 LEU HA 1 1
19 36727 1 1 32 LEU HB2 H 3.699 4.757 -5.507 1.00 . A A . 10 LEU HB2 1 1
19 36728 1 1 32 LEU HB3 H 3.484 6.383 -6.118 1.00 . A A . 10 LEU HB3 1 1
19 36729 1 1 32 LEU HD11 H 2.454 6.510 -3.790 1.00 . A A . 10 LEU HD11 1 1
19 36730 1 1 32 LEU HD12 H 2.207 4.786 -3.507 1.00 . A A . 10 LEU HD12 1 1
19 36731 1 1 32 LEU HD13 H 0.822 5.878 -3.566 1.00 . A A . 10 LEU HD13 1 1
19 36732 1 1 32 LEU HD21 H 1.389 6.960 -6.964 1.00 . A A . 10 LEU HD21 1 1
19 36733 1 1 32 LEU HD22 H 0.676 7.330 -5.395 1.00 . A A . 10 LEU HD22 1 1
19 36734 1 1 32 LEU HD23 H -0.089 6.146 -6.453 1.00 . A A . 10 LEU HD23 1 1
19 36735 1 1 32 LEU HG H 1.173 4.504 -5.647 1.00 . A A . 10 LEU HG 1 1
19 36736 1 1 32 LEU N N 1.831 4.537 -8.130 1.00 . A A . 10 LEU N 1 1
19 36737 1 1 32 LEU O O 3.547 2.501 -7.785 1.00 . A A . 10 LEU O 1 1
19 36738 1 1 33 ARG C C 6.804 2.394 -6.145 1.00 . A A . 11 ARG C 1 1
19 36739 1 1 33 ARG CA C 6.287 2.721 -7.546 1.00 . A A . 11 ARG CA 1 1
19 36740 1 1 33 ARG CB C 7.454 3.069 -8.474 1.00 . A A . 11 ARG CB 1 1
19 36741 1 1 33 ARG CD C 8.352 0.796 -9.068 1.00 . A A . 11 ARG CD 1 1
19 36742 1 1 33 ARG CG C 7.673 2.054 -9.585 1.00 . A A . 11 ARG CG 1 1
19 36743 1 1 33 ARG CZ C 10.469 0.681 -10.320 1.00 . A A . 11 ARG CZ 1 1
19 36744 1 1 33 ARG H H 5.671 4.740 -7.385 1.00 . A A . 11 ARG H 1 1
19 36745 1 1 33 ARG HA H 5.769 1.861 -7.941 1.00 . A A . 11 ARG HA 1 1
19 36746 1 1 33 ARG HB2 H 7.260 4.028 -8.929 1.00 . A A . 11 ARG HB2 1 1
19 36747 1 1 33 ARG HB3 H 8.361 3.135 -7.892 1.00 . A A . 11 ARG HB3 1 1
19 36748 1 1 33 ARG HD2 H 8.089 0.662 -8.029 1.00 . A A . 11 ARG HD2 1 1
19 36749 1 1 33 ARG HD3 H 7.996 -0.050 -9.640 1.00 . A A . 11 ARG HD3 1 1
19 36750 1 1 33 ARG HE H 10.313 1.075 -8.370 1.00 . A A . 11 ARG HE 1 1
19 36751 1 1 33 ARG HG2 H 6.716 1.787 -10.007 1.00 . A A . 11 ARG HG2 1 1
19 36752 1 1 33 ARG HG3 H 8.293 2.500 -10.348 1.00 . A A . 11 ARG HG3 1 1
19 36753 1 1 33 ARG HH11 H 8.819 0.333 -11.436 1.00 . A A . 11 ARG HH11 1 1
19 36754 1 1 33 ARG HH12 H 10.321 0.261 -12.292 1.00 . A A . 11 ARG HH12 1 1
19 36755 1 1 33 ARG HH21 H 12.291 0.982 -9.495 1.00 . A A . 11 ARG HH21 1 1
19 36756 1 1 33 ARG HH22 H 12.293 0.628 -11.191 1.00 . A A . 11 ARG HH22 1 1
19 36757 1 1 33 ARG N N 5.338 3.826 -7.504 1.00 . A A . 11 ARG N 1 1
19 36758 1 1 33 ARG NE N 9.806 0.871 -9.183 1.00 . A A . 11 ARG NE 1 1
19 36759 1 1 33 ARG NH1 N 9.817 0.402 -11.440 1.00 . A A . 11 ARG NH1 1 1
19 36760 1 1 33 ARG NH2 N 11.794 0.772 -10.337 1.00 . A A . 11 ARG NH2 1 1
19 36761 1 1 33 ARG O O 7.031 3.292 -5.333 1.00 . A A . 11 ARG O 1 1
19 36762 1 1 34 ILE C C 8.530 -0.447 -4.772 1.00 . A A . 12 ILE C 1 1
19 36763 1 1 34 ILE CA C 7.507 0.669 -4.576 1.00 . A A . 12 ILE CA 1 1
19 36764 1 1 34 ILE CB C 6.353 0.222 -3.625 1.00 . A A . 12 ILE CB 1 1
19 36765 1 1 34 ILE CD1 C 4.646 1.362 -2.122 1.00 . A A . 12 ILE CD1 1 1
19 36766 1 1 34 ILE CG1 C 6.085 1.313 -2.588 1.00 . A A . 12 ILE CG1 1 1
19 36767 1 1 34 ILE CG2 C 6.658 -1.099 -2.926 1.00 . A A . 12 ILE CG2 1 1
19 36768 1 1 34 ILE H H 6.818 0.433 -6.562 1.00 . A A . 12 ILE H 1 1
19 36769 1 1 34 ILE HA H 8.008 1.514 -4.123 1.00 . A A . 12 ILE HA 1 1
19 36770 1 1 34 ILE HB H 5.461 0.082 -4.216 1.00 . A A . 12 ILE HB 1 1
19 36771 1 1 34 ILE HD11 H 4.536 2.133 -1.373 1.00 . A A . 12 ILE HD11 1 1
19 36772 1 1 34 ILE HD12 H 4.372 0.408 -1.699 1.00 . A A . 12 ILE HD12 1 1
19 36773 1 1 34 ILE HD13 H 4.002 1.582 -2.961 1.00 . A A . 12 ILE HD13 1 1
19 36774 1 1 34 ILE HG12 H 6.708 1.141 -1.724 1.00 . A A . 12 ILE HG12 1 1
19 36775 1 1 34 ILE HG13 H 6.329 2.276 -3.016 1.00 . A A . 12 ILE HG13 1 1
19 36776 1 1 34 ILE HG21 H 7.671 -1.087 -2.552 1.00 . A A . 12 ILE HG21 1 1
19 36777 1 1 34 ILE HG22 H 6.540 -1.914 -3.623 1.00 . A A . 12 ILE HG22 1 1
19 36778 1 1 34 ILE HG23 H 5.973 -1.234 -2.100 1.00 . A A . 12 ILE HG23 1 1
19 36779 1 1 34 ILE N N 7.003 1.107 -5.872 1.00 . A A . 12 ILE N 1 1
19 36780 1 1 34 ILE O O 8.178 -1.592 -5.056 1.00 . A A . 12 ILE O 1 1
19 36781 1 1 35 ARG C C 11.438 -1.541 -3.491 1.00 . A A . 13 ARG C 1 1
19 36782 1 1 35 ARG CA C 10.885 -1.058 -4.827 1.00 . A A . 13 ARG CA 1 1
19 36783 1 1 35 ARG CB C 12.015 -0.456 -5.671 1.00 . A A . 13 ARG CB 1 1
19 36784 1 1 35 ARG CD C 12.862 1.853 -6.209 1.00 . A A . 13 ARG CD 1 1
19 36785 1 1 35 ARG CG C 12.579 0.840 -5.110 1.00 . A A . 13 ARG CG 1 1
19 36786 1 1 35 ARG CZ C 15.149 1.304 -6.950 1.00 . A A . 13 ARG CZ 1 1
19 36787 1 1 35 ARG H H 10.021 0.842 -4.435 1.00 . A A . 13 ARG H 1 1
19 36788 1 1 35 ARG HA H 10.475 -1.906 -5.355 1.00 . A A . 13 ARG HA 1 1
19 36789 1 1 35 ARG HB2 H 12.820 -1.174 -5.730 1.00 . A A . 13 ARG HB2 1 1
19 36790 1 1 35 ARG HB3 H 11.644 -0.264 -6.668 1.00 . A A . 13 ARG HB3 1 1
19 36791 1 1 35 ARG HD2 H 12.491 1.464 -7.145 1.00 . A A . 13 ARG HD2 1 1
19 36792 1 1 35 ARG HD3 H 12.352 2.774 -5.973 1.00 . A A . 13 ARG HD3 1 1
19 36793 1 1 35 ARG HE H 14.631 2.962 -5.967 1.00 . A A . 13 ARG HE 1 1
19 36794 1 1 35 ARG HG2 H 11.865 1.265 -4.421 1.00 . A A . 13 ARG HG2 1 1
19 36795 1 1 35 ARG HG3 H 13.499 0.623 -4.587 1.00 . A A . 13 ARG HG3 1 1
19 36796 1 1 35 ARG HH11 H 13.759 -0.087 -7.422 1.00 . A A . 13 ARG HH11 1 1
19 36797 1 1 35 ARG HH12 H 15.373 -0.449 -7.930 1.00 . A A . 13 ARG HH12 1 1
19 36798 1 1 35 ARG HH21 H 16.757 2.488 -6.635 1.00 . A A . 13 ARG HH21 1 1
19 36799 1 1 35 ARG HH22 H 17.076 1.013 -7.483 1.00 . A A . 13 ARG HH22 1 1
19 36800 1 1 35 ARG N N 9.805 -0.093 -4.644 1.00 . A A . 13 ARG N 1 1
19 36801 1 1 35 ARG NE N 14.291 2.126 -6.345 1.00 . A A . 13 ARG NE 1 1
19 36802 1 1 35 ARG NH1 N 14.725 0.163 -7.477 1.00 . A A . 13 ARG NH1 1 1
19 36803 1 1 35 ARG NH2 N 16.432 1.628 -7.030 1.00 . A A . 13 ARG NH2 1 1
19 36804 1 1 35 ARG O O 11.333 -0.859 -2.472 1.00 . A A . 13 ARG O 1 1
19 36805 1 1 36 PHE C C 13.969 -3.957 -2.704 1.00 . A A . 14 PHE C 1 1
19 36806 1 1 36 PHE CA C 12.627 -3.335 -2.339 1.00 . A A . 14 PHE CA 1 1
19 36807 1 1 36 PHE CB C 11.693 -4.403 -1.759 1.00 . A A . 14 PHE CB 1 1
19 36808 1 1 36 PHE CD1 C 9.944 -2.865 -0.824 1.00 . A A . 14 PHE CD1 1 1
19 36809 1 1 36 PHE CD2 C 10.908 -4.494 0.626 1.00 . A A . 14 PHE CD2 1 1
19 36810 1 1 36 PHE CE1 C 9.147 -2.411 0.211 1.00 . A A . 14 PHE CE1 1 1
19 36811 1 1 36 PHE CE2 C 10.115 -4.044 1.664 1.00 . A A . 14 PHE CE2 1 1
19 36812 1 1 36 PHE CG C 10.832 -3.910 -0.630 1.00 . A A . 14 PHE CG 1 1
19 36813 1 1 36 PHE CZ C 9.234 -3.002 1.456 1.00 . A A . 14 PHE CZ 1 1
19 36814 1 1 36 PHE H H 12.091 -3.205 -4.370 1.00 . A A . 14 PHE H 1 1
19 36815 1 1 36 PHE HA H 12.785 -2.558 -1.604 1.00 . A A . 14 PHE HA 1 1
19 36816 1 1 36 PHE HB2 H 11.041 -4.760 -2.540 1.00 . A A . 14 PHE HB2 1 1
19 36817 1 1 36 PHE HB3 H 12.287 -5.226 -1.390 1.00 . A A . 14 PHE HB3 1 1
19 36818 1 1 36 PHE HD1 H 9.873 -2.402 -1.798 1.00 . A A . 14 PHE HD1 1 1
19 36819 1 1 36 PHE HD2 H 11.595 -5.312 0.791 1.00 . A A . 14 PHE HD2 1 1
19 36820 1 1 36 PHE HE1 H 8.459 -1.594 0.046 1.00 . A A . 14 PHE HE1 1 1
19 36821 1 1 36 PHE HE2 H 10.182 -4.507 2.637 1.00 . A A . 14 PHE HE2 1 1
19 36822 1 1 36 PHE HZ H 8.613 -2.647 2.266 1.00 . A A . 14 PHE HZ 1 1
19 36823 1 1 36 PHE N N 12.036 -2.725 -3.521 1.00 . A A . 14 PHE N 1 1
19 36824 1 1 36 PHE O O 14.110 -4.568 -3.764 1.00 . A A . 14 PHE O 1 1
19 36825 1 1 37 GLU C C 16.270 -5.744 -2.624 1.00 . A A . 15 GLU C 1 1
19 36826 1 1 37 GLU CA C 16.298 -4.317 -2.076 1.00 . A A . 15 GLU CA 1 1
19 36827 1 1 37 GLU CB C 17.130 -4.292 -0.787 1.00 . A A . 15 GLU CB 1 1
19 36828 1 1 37 GLU CD C 17.498 -1.825 -1.250 1.00 . A A . 15 GLU CD 1 1
19 36829 1 1 37 GLU CG C 18.075 -3.104 -0.673 1.00 . A A . 15 GLU CG 1 1
19 36830 1 1 37 GLU H H 14.780 -3.273 -1.018 1.00 . A A . 15 GLU H 1 1
19 36831 1 1 37 GLU HA H 16.772 -3.679 -2.807 1.00 . A A . 15 GLU HA 1 1
19 36832 1 1 37 GLU HB2 H 16.466 -4.277 0.066 1.00 . A A . 15 GLU HB2 1 1
19 36833 1 1 37 GLU HB3 H 17.723 -5.194 -0.748 1.00 . A A . 15 GLU HB3 1 1
19 36834 1 1 37 GLU HG2 H 18.298 -2.939 0.371 1.00 . A A . 15 GLU HG2 1 1
19 36835 1 1 37 GLU HG3 H 18.986 -3.341 -1.199 1.00 . A A . 15 GLU HG3 1 1
19 36836 1 1 37 GLU N N 14.956 -3.784 -1.836 1.00 . A A . 15 GLU N 1 1
19 36837 1 1 37 GLU O O 17.179 -6.155 -3.342 1.00 . A A . 15 GLU O 1 1
19 36838 1 1 37 GLU OE1 O 16.753 -1.131 -0.525 1.00 . A A . 15 GLU OE1 1 1
19 36839 1 1 37 GLU OE2 O 17.790 -1.517 -2.424 1.00 . A A . 15 GLU OE2 1 1
19 36840 1 1 38 SER C C 13.787 -8.155 -3.402 1.00 . A A . 16 SER C 1 1
19 36841 1 1 38 SER CA C 15.125 -7.882 -2.717 1.00 . A A . 16 SER CA 1 1
19 36842 1 1 38 SER CB C 15.294 -8.833 -1.531 1.00 . A A . 16 SER CB 1 1
19 36843 1 1 38 SER H H 14.548 -6.125 -1.684 1.00 . A A . 16 SER H 1 1
19 36844 1 1 38 SER HA H 15.923 -8.068 -3.424 1.00 . A A . 16 SER HA 1 1
19 36845 1 1 38 SER HB2 H 14.932 -8.353 -0.633 1.00 . A A . 16 SER HB2 1 1
19 36846 1 1 38 SER HB3 H 14.728 -9.735 -1.711 1.00 . A A . 16 SER HB3 1 1
19 36847 1 1 38 SER HG H 16.714 -10.018 -0.883 1.00 . A A . 16 SER HG 1 1
19 36848 1 1 38 SER N N 15.237 -6.499 -2.268 1.00 . A A . 16 SER N 1 1
19 36849 1 1 38 SER O O 13.354 -9.304 -3.480 1.00 . A A . 16 SER O 1 1
19 36850 1 1 38 SER OG O 16.656 -9.178 -1.344 1.00 . A A . 16 SER OG 1 1
19 36851 1 1 39 ALA C C 11.304 -5.992 -5.168 1.00 . A A . 17 ALA C 1 1
19 36852 1 1 39 ALA CA C 11.844 -7.292 -4.578 1.00 . A A . 17 ALA CA 1 1
19 36853 1 1 39 ALA CB C 10.824 -7.899 -3.619 1.00 . A A . 17 ALA CB 1 1
19 36854 1 1 39 ALA H H 13.524 -6.204 -3.817 1.00 . A A . 17 ALA H 1 1
19 36855 1 1 39 ALA HA H 11.997 -7.996 -5.384 1.00 . A A . 17 ALA HA 1 1
19 36856 1 1 39 ALA HB1 H 10.209 -7.116 -3.202 1.00 . A A . 17 ALA HB1 1 1
19 36857 1 1 39 ALA HB2 H 11.338 -8.416 -2.822 1.00 . A A . 17 ALA HB2 1 1
19 36858 1 1 39 ALA HB3 H 10.199 -8.599 -4.156 1.00 . A A . 17 ALA HB3 1 1
19 36859 1 1 39 ALA N N 13.134 -7.108 -3.902 1.00 . A A . 17 ALA N 1 1
19 36860 1 1 39 ALA O O 11.609 -4.903 -4.687 1.00 . A A . 17 ALA O 1 1
19 36861 1 1 40 GLU C C 8.405 -5.189 -7.157 1.00 . A A . 18 GLU C 1 1
19 36862 1 1 40 GLU CA C 9.892 -4.961 -6.885 1.00 . A A . 18 GLU CA 1 1
19 36863 1 1 40 GLU CB C 10.623 -4.668 -8.197 1.00 . A A . 18 GLU CB 1 1
19 36864 1 1 40 GLU CD C 9.537 -5.414 -10.353 1.00 . A A . 18 GLU CD 1 1
19 36865 1 1 40 GLU CG C 10.489 -5.775 -9.229 1.00 . A A . 18 GLU CG 1 1
19 36866 1 1 40 GLU H H 10.288 -7.024 -6.554 1.00 . A A . 18 GLU H 1 1
19 36867 1 1 40 GLU HA H 9.993 -4.113 -6.231 1.00 . A A . 18 GLU HA 1 1
19 36868 1 1 40 GLU HB2 H 10.224 -3.759 -8.622 1.00 . A A . 18 GLU HB2 1 1
19 36869 1 1 40 GLU HB3 H 11.672 -4.526 -7.986 1.00 . A A . 18 GLU HB3 1 1
19 36870 1 1 40 GLU HG2 H 11.462 -5.972 -9.654 1.00 . A A . 18 GLU HG2 1 1
19 36871 1 1 40 GLU HG3 H 10.123 -6.665 -8.739 1.00 . A A . 18 GLU HG3 1 1
19 36872 1 1 40 GLU N N 10.491 -6.123 -6.219 1.00 . A A . 18 GLU N 1 1
19 36873 1 1 40 GLU O O 7.985 -6.310 -7.446 1.00 . A A . 18 GLU O 1 1
19 36874 1 1 40 GLU OE1 O 8.313 -5.378 -10.105 1.00 . A A . 18 GLU OE1 1 1
19 36875 1 1 40 GLU OE2 O 10.015 -5.168 -11.481 1.00 . A A . 18 GLU OE2 1 1
19 36876 1 1 41 CYS C C 5.530 -2.857 -7.544 1.00 . A A . 19 CYS C 1 1
19 36877 1 1 41 CYS CA C 6.161 -4.230 -7.303 1.00 . A A . 19 CYS CA 1 1
19 36878 1 1 41 CYS CB C 5.453 -4.930 -6.125 1.00 . A A . 19 CYS CB 1 1
19 36879 1 1 41 CYS H H 7.997 -3.244 -6.828 1.00 . A A . 19 CYS H 1 1
19 36880 1 1 41 CYS HA H 6.026 -4.829 -8.193 1.00 . A A . 19 CYS HA 1 1
19 36881 1 1 41 CYS HB2 H 4.618 -4.324 -5.807 1.00 . A A . 19 CYS HB2 1 1
19 36882 1 1 41 CYS HB3 H 5.081 -5.891 -6.459 1.00 . A A . 19 CYS HB3 1 1
19 36883 1 1 41 CYS HG H 6.136 -4.696 -3.945 1.00 . A A . 19 CYS HG 1 1
19 36884 1 1 41 CYS N N 7.606 -4.122 -7.064 1.00 . A A . 19 CYS N 1 1
19 36885 1 1 41 CYS O O 5.988 -1.853 -6.998 1.00 . A A . 19 CYS O 1 1
19 36886 1 1 41 CYS SG S 6.491 -5.219 -4.669 1.00 . A A . 19 CYS SG 1 1
19 36887 1 1 42 GLU C C 2.333 -1.631 -8.179 1.00 . A A . 20 GLU C 1 1
19 36888 1 1 42 GLU CA C 3.781 -1.570 -8.659 1.00 . A A . 20 GLU CA 1 1
19 36889 1 1 42 GLU CB C 3.821 -1.278 -10.165 1.00 . A A . 20 GLU CB 1 1
19 36890 1 1 42 GLU CD C 5.255 -1.230 -12.244 1.00 . A A . 20 GLU CD 1 1
19 36891 1 1 42 GLU CG C 5.059 -1.820 -10.863 1.00 . A A . 20 GLU CG 1 1
19 36892 1 1 42 GLU H H 4.144 -3.653 -8.766 1.00 . A A . 20 GLU H 1 1
19 36893 1 1 42 GLU HA H 4.288 -0.774 -8.133 1.00 . A A . 20 GLU HA 1 1
19 36894 1 1 42 GLU HB2 H 2.951 -1.721 -10.627 1.00 . A A . 20 GLU HB2 1 1
19 36895 1 1 42 GLU HB3 H 3.791 -0.208 -10.315 1.00 . A A . 20 GLU HB3 1 1
19 36896 1 1 42 GLU HG2 H 5.925 -1.588 -10.262 1.00 . A A . 20 GLU HG2 1 1
19 36897 1 1 42 GLU HG3 H 4.962 -2.891 -10.954 1.00 . A A . 20 GLU HG3 1 1
19 36898 1 1 42 GLU N N 4.473 -2.821 -8.360 1.00 . A A . 20 GLU N 1 1
19 36899 1 1 42 GLU O O 1.772 -2.715 -8.018 1.00 . A A . 20 GLU O 1 1
19 36900 1 1 42 GLU OE1 O 4.448 -1.545 -13.145 1.00 . A A . 20 GLU OE1 1 1
19 36901 1 1 42 GLU OE2 O 6.216 -0.454 -12.427 1.00 . A A . 20 GLU OE2 1 1
19 36902 1 1 43 VAL C C -0.321 0.898 -7.903 1.00 . A A . 21 VAL C 1 1
19 36903 1 1 43 VAL CA C 0.355 -0.403 -7.470 1.00 . A A . 21 VAL CA 1 1
19 36904 1 1 43 VAL CB C 0.274 -0.563 -5.926 1.00 . A A . 21 VAL CB 1 1
19 36905 1 1 43 VAL CG1 C 1.653 -0.454 -5.293 1.00 . A A . 21 VAL CG1 1 1
19 36906 1 1 43 VAL CG2 C -0.682 0.449 -5.302 1.00 . A A . 21 VAL CG2 1 1
19 36907 1 1 43 VAL H H 2.235 0.364 -8.082 1.00 . A A . 21 VAL H 1 1
19 36908 1 1 43 VAL HA H -0.178 -1.227 -7.916 1.00 . A A . 21 VAL HA 1 1
19 36909 1 1 43 VAL HB H -0.107 -1.554 -5.715 1.00 . A A . 21 VAL HB 1 1
19 36910 1 1 43 VAL HG11 H 2.205 -1.363 -5.483 1.00 . A A . 21 VAL HG11 1 1
19 36911 1 1 43 VAL HG12 H 1.551 -0.310 -4.229 1.00 . A A . 21 VAL HG12 1 1
19 36912 1 1 43 VAL HG13 H 2.182 0.384 -5.723 1.00 . A A . 21 VAL HG13 1 1
19 36913 1 1 43 VAL HG21 H -1.652 0.362 -5.768 1.00 . A A . 21 VAL HG21 1 1
19 36914 1 1 43 VAL HG22 H -0.297 1.447 -5.453 1.00 . A A . 21 VAL HG22 1 1
19 36915 1 1 43 VAL HG23 H -0.771 0.254 -4.244 1.00 . A A . 21 VAL HG23 1 1
19 36916 1 1 43 VAL N N 1.737 -0.467 -7.942 1.00 . A A . 21 VAL N 1 1
19 36917 1 1 43 VAL O O 0.260 1.979 -7.804 1.00 . A A . 21 VAL O 1 1
19 36918 1 1 44 GLU C C -3.155 2.491 -7.664 1.00 . A A . 22 GLU C 1 1
19 36919 1 1 44 GLU CA C -2.335 1.929 -8.818 1.00 . A A . 22 GLU CA 1 1
19 36920 1 1 44 GLU CB C -3.257 1.538 -9.976 1.00 . A A . 22 GLU CB 1 1
19 36921 1 1 44 GLU CD C -3.105 -0.482 -11.490 1.00 . A A . 22 GLU CD 1 1
19 36922 1 1 44 GLU CG C -2.531 0.878 -11.136 1.00 . A A . 22 GLU CG 1 1
19 36923 1 1 44 GLU H H -1.963 -0.115 -8.422 1.00 . A A . 22 GLU H 1 1
19 36924 1 1 44 GLU HA H -1.644 2.685 -9.159 1.00 . A A . 22 GLU HA 1 1
19 36925 1 1 44 GLU HB2 H -4.005 0.849 -9.608 1.00 . A A . 22 GLU HB2 1 1
19 36926 1 1 44 GLU HB3 H -3.749 2.425 -10.346 1.00 . A A . 22 GLU HB3 1 1
19 36927 1 1 44 GLU HG2 H -2.606 1.519 -12.002 1.00 . A A . 22 GLU HG2 1 1
19 36928 1 1 44 GLU HG3 H -1.490 0.755 -10.871 1.00 . A A . 22 GLU HG3 1 1
19 36929 1 1 44 GLU N N -1.558 0.777 -8.376 1.00 . A A . 22 GLU N 1 1
19 36930 1 1 44 GLU O O -3.074 1.994 -6.542 1.00 . A A . 22 GLU O 1 1
19 36931 1 1 44 GLU OE1 O -4.085 -0.529 -12.263 1.00 . A A . 22 GLU OE1 1 1
19 36932 1 1 44 GLU OE2 O -2.575 -1.497 -10.994 1.00 . A A . 22 GLU OE2 1 1
19 36933 1 1 45 LEU C C -6.037 4.731 -7.488 1.00 . A A . 23 LEU C 1 1
19 36934 1 1 45 LEU CA C -4.761 4.139 -6.898 1.00 . A A . 23 LEU CA 1 1
19 36935 1 1 45 LEU CB C -3.952 5.212 -6.150 1.00 . A A . 23 LEU CB 1 1
19 36936 1 1 45 LEU CD1 C -5.349 5.770 -4.125 1.00 . A A . 23 LEU CD1 1 1
19 36937 1 1 45 LEU CD2 C -3.879 7.508 -5.154 1.00 . A A . 23 LEU CD2 1 1
19 36938 1 1 45 LEU CG C -4.761 6.299 -5.427 1.00 . A A . 23 LEU CG 1 1
19 36939 1 1 45 LEU H H -3.968 3.892 -8.847 1.00 . A A . 23 LEU H 1 1
19 36940 1 1 45 LEU HA H -5.034 3.359 -6.204 1.00 . A A . 23 LEU HA 1 1
19 36941 1 1 45 LEU HB2 H -3.335 4.713 -5.417 1.00 . A A . 23 LEU HB2 1 1
19 36942 1 1 45 LEU HB3 H -3.302 5.697 -6.863 1.00 . A A . 23 LEU HB3 1 1
19 36943 1 1 45 LEU HD11 H -6.337 5.376 -4.307 1.00 . A A . 23 LEU HD11 1 1
19 36944 1 1 45 LEU HD12 H -5.411 6.576 -3.407 1.00 . A A . 23 LEU HD12 1 1
19 36945 1 1 45 LEU HD13 H -4.714 4.989 -3.730 1.00 . A A . 23 LEU HD13 1 1
19 36946 1 1 45 LEU HD21 H -2.949 7.184 -4.711 1.00 . A A . 23 LEU HD21 1 1
19 36947 1 1 45 LEU HD22 H -4.386 8.178 -4.474 1.00 . A A . 23 LEU HD22 1 1
19 36948 1 1 45 LEU HD23 H -3.676 8.023 -6.081 1.00 . A A . 23 LEU HD23 1 1
19 36949 1 1 45 LEU HG H -5.577 6.621 -6.059 1.00 . A A . 23 LEU HG 1 1
19 36950 1 1 45 LEU N N -3.941 3.530 -7.935 1.00 . A A . 23 LEU N 1 1
19 36951 1 1 45 LEU O O -6.044 5.216 -8.620 1.00 . A A . 23 LEU O 1 1
19 36952 1 1 46 TYR C C -8.896 6.304 -6.200 1.00 . A A . 24 TYR C 1 1
19 36953 1 1 46 TYR CA C -8.400 5.219 -7.155 1.00 . A A . 24 TYR CA 1 1
19 36954 1 1 46 TYR CB C -9.435 4.090 -7.284 1.00 . A A . 24 TYR CB 1 1
19 36955 1 1 46 TYR CD1 C -8.164 3.148 -9.255 1.00 . A A . 24 TYR CD1 1 1
19 36956 1 1 46 TYR CD2 C -9.351 1.632 -7.850 1.00 . A A . 24 TYR CD2 1 1
19 36957 1 1 46 TYR CE1 C -7.742 2.094 -10.043 1.00 . A A . 24 TYR CE1 1 1
19 36958 1 1 46 TYR CE2 C -8.933 0.572 -8.632 1.00 . A A . 24 TYR CE2 1 1
19 36959 1 1 46 TYR CG C -8.975 2.936 -8.146 1.00 . A A . 24 TYR CG 1 1
19 36960 1 1 46 TYR CZ C -8.129 0.809 -9.728 1.00 . A A . 24 TYR CZ 1 1
19 36961 1 1 46 TYR H H -7.040 4.284 -5.819 1.00 . A A . 24 TYR H 1 1
19 36962 1 1 46 TYR HA H -8.249 5.661 -8.128 1.00 . A A . 24 TYR HA 1 1
19 36963 1 1 46 TYR HB2 H -9.664 3.694 -6.304 1.00 . A A . 24 TYR HB2 1 1
19 36964 1 1 46 TYR HB3 H -10.337 4.491 -7.721 1.00 . A A . 24 TYR HB3 1 1
19 36965 1 1 46 TYR HD1 H -7.862 4.156 -9.499 1.00 . A A . 24 TYR HD1 1 1
19 36966 1 1 46 TYR HD2 H -9.981 1.450 -6.991 1.00 . A A . 24 TYR HD2 1 1
19 36967 1 1 46 TYR HE1 H -7.113 2.280 -10.901 1.00 . A A . 24 TYR HE1 1 1
19 36968 1 1 46 TYR HE2 H -9.237 -0.434 -8.385 1.00 . A A . 24 TYR HE2 1 1
19 36969 1 1 46 TYR HH H -6.989 -0.700 -10.073 1.00 . A A . 24 TYR HH 1 1
19 36970 1 1 46 TYR N N -7.114 4.684 -6.712 1.00 . A A . 24 TYR N 1 1
19 36971 1 1 46 TYR O O -8.649 6.248 -4.997 1.00 . A A . 24 TYR O 1 1
19 36972 1 1 46 TYR OH O -7.712 -0.243 -10.510 1.00 . A A . 24 TYR OH 1 1
19 36973 1 1 47 GLU C C -11.078 7.981 -4.866 1.00 . A A . 25 GLU C 1 1
19 36974 1 1 47 GLU CA C -10.103 8.425 -5.961 1.00 . A A . 25 GLU CA 1 1
19 36975 1 1 47 GLU CB C -10.794 9.457 -6.857 1.00 . A A . 25 GLU CB 1 1
19 36976 1 1 47 GLU CD C -10.601 10.776 -9.003 1.00 . A A . 25 GLU CD 1 1
19 36977 1 1 47 GLU CG C -9.861 10.168 -7.828 1.00 . A A . 25 GLU CG 1 1
19 36978 1 1 47 GLU H H -9.732 7.296 -7.729 1.00 . A A . 25 GLU H 1 1
19 36979 1 1 47 GLU HA H -9.258 8.899 -5.484 1.00 . A A . 25 GLU HA 1 1
19 36980 1 1 47 GLU HB2 H -11.562 8.960 -7.431 1.00 . A A . 25 GLU HB2 1 1
19 36981 1 1 47 GLU HB3 H -11.256 10.205 -6.224 1.00 . A A . 25 GLU HB3 1 1
19 36982 1 1 47 GLU HG2 H -9.347 10.958 -7.302 1.00 . A A . 25 GLU HG2 1 1
19 36983 1 1 47 GLU HG3 H -9.139 9.460 -8.205 1.00 . A A . 25 GLU HG3 1 1
19 36984 1 1 47 GLU N N -9.583 7.304 -6.755 1.00 . A A . 25 GLU N 1 1
19 36985 1 1 47 GLU O O -11.475 8.792 -4.028 1.00 . A A . 25 GLU O 1 1
19 36986 1 1 47 GLU OE1 O -11.459 10.081 -9.589 1.00 . A A . 25 GLU OE1 1 1
19 36987 1 1 47 GLU OE2 O -10.323 11.946 -9.339 1.00 . A A . 25 GLU OE2 1 1
19 36988 1 1 48 GLU C C -12.055 6.658 -2.470 1.00 . A A . 26 GLU C 1 1
19 36989 1 1 48 GLU CA C -12.424 6.199 -3.882 1.00 . A A . 26 GLU CA 1 1
19 36990 1 1 48 GLU CB C -12.478 4.668 -3.939 1.00 . A A . 26 GLU CB 1 1
19 36991 1 1 48 GLU CD C -11.225 2.495 -3.632 1.00 . A A . 26 GLU CD 1 1
19 36992 1 1 48 GLU CG C -11.255 3.983 -3.347 1.00 . A A . 26 GLU CG 1 1
19 36993 1 1 48 GLU H H -11.153 6.111 -5.570 1.00 . A A . 26 GLU H 1 1
19 36994 1 1 48 GLU HA H -13.402 6.590 -4.126 1.00 . A A . 26 GLU HA 1 1
19 36995 1 1 48 GLU HB2 H -13.349 4.330 -3.397 1.00 . A A . 26 GLU HB2 1 1
19 36996 1 1 48 GLU HB3 H -12.569 4.363 -4.972 1.00 . A A . 26 GLU HB3 1 1
19 36997 1 1 48 GLU HG2 H -10.367 4.432 -3.766 1.00 . A A . 26 GLU HG2 1 1
19 36998 1 1 48 GLU HG3 H -11.260 4.129 -2.276 1.00 . A A . 26 GLU HG3 1 1
19 36999 1 1 48 GLU N N -11.478 6.711 -4.875 1.00 . A A . 26 GLU N 1 1
19 37000 1 1 48 GLU O O -12.927 6.819 -1.615 1.00 . A A . 26 GLU O 1 1
19 37001 1 1 48 GLU OE1 O -12.290 1.849 -3.528 1.00 . A A . 26 GLU OE1 1 1
19 37002 1 1 48 GLU OE2 O -10.138 1.974 -3.959 1.00 . A A . 26 GLU OE2 1 1
19 37003 1 1 49 TRP C C -10.550 8.867 -0.828 1.00 . A A . 27 TRP C 1 1
19 37004 1 1 49 TRP CA C -10.307 7.364 -0.938 1.00 . A A . 27 TRP CA 1 1
19 37005 1 1 49 TRP CB C -8.820 7.028 -0.744 1.00 . A A . 27 TRP CB 1 1
19 37006 1 1 49 TRP CD1 C -6.865 8.021 0.574 1.00 . A A . 27 TRP CD1 1 1
19 37007 1 1 49 TRP CD2 C -8.821 8.091 1.662 1.00 . A A . 27 TRP CD2 1 1
19 37008 1 1 49 TRP CE2 C -7.828 8.658 2.483 1.00 . A A . 27 TRP CE2 1 1
19 37009 1 1 49 TRP CE3 C -10.133 8.027 2.142 1.00 . A A . 27 TRP CE3 1 1
19 37010 1 1 49 TRP CG C -8.182 7.690 0.441 1.00 . A A . 27 TRP CG 1 1
19 37011 1 1 49 TRP CH2 C -9.398 9.085 4.194 1.00 . A A . 27 TRP CH2 1 1
19 37012 1 1 49 TRP CZ2 C -8.106 9.158 3.753 1.00 . A A . 27 TRP CZ2 1 1
19 37013 1 1 49 TRP CZ3 C -10.406 8.525 3.401 1.00 . A A . 27 TRP CZ3 1 1
19 37014 1 1 49 TRP H H -10.118 6.770 -2.953 1.00 . A A . 27 TRP H 1 1
19 37015 1 1 49 TRP HA H -10.886 6.859 -0.180 1.00 . A A . 27 TRP HA 1 1
19 37016 1 1 49 TRP HB2 H -8.715 5.959 -0.613 1.00 . A A . 27 TRP HB2 1 1
19 37017 1 1 49 TRP HB3 H -8.275 7.329 -1.627 1.00 . A A . 27 TRP HB3 1 1
19 37018 1 1 49 TRP HD1 H -6.114 7.844 -0.183 1.00 . A A . 27 TRP HD1 1 1
19 37019 1 1 49 TRP HE1 H -5.779 8.926 2.124 1.00 . A A . 27 TRP HE1 1 1
19 37020 1 1 49 TRP HE3 H -10.927 7.601 1.547 1.00 . A A . 27 TRP HE3 1 1
19 37021 1 1 49 TRP HH2 H -9.658 9.461 5.173 1.00 . A A . 27 TRP HH2 1 1
19 37022 1 1 49 TRP HZ2 H -7.339 9.593 4.376 1.00 . A A . 27 TRP HZ2 1 1
19 37023 1 1 49 TRP HZ3 H -11.412 8.487 3.786 1.00 . A A . 27 TRP HZ3 1 1
19 37024 1 1 49 TRP N N -10.767 6.895 -2.235 1.00 . A A . 27 TRP N 1 1
19 37025 1 1 49 TRP NE1 N -6.644 8.603 1.796 1.00 . A A . 27 TRP NE1 1 1
19 37026 1 1 49 TRP O O -11.246 9.325 0.077 1.00 . A A . 27 TRP O 1 1
19 37027 1 1 50 ALA C C -9.061 11.777 -2.601 1.00 . A A . 28 ALA C 1 1
19 37028 1 1 50 ALA CA C -10.182 11.086 -1.823 1.00 . A A . 28 ALA CA 1 1
19 37029 1 1 50 ALA CB C -10.270 11.675 -0.418 1.00 . A A . 28 ALA CB 1 1
19 37030 1 1 50 ALA H H -9.478 9.196 -2.494 1.00 . A A . 28 ALA H 1 1
19 37031 1 1 50 ALA HA H -11.120 11.278 -2.324 1.00 . A A . 28 ALA HA 1 1
19 37032 1 1 50 ALA HB1 H -11.276 11.564 -0.042 1.00 . A A . 28 ALA HB1 1 1
19 37033 1 1 50 ALA HB2 H -10.012 12.723 -0.451 1.00 . A A . 28 ALA HB2 1 1
19 37034 1 1 50 ALA HB3 H -9.582 11.157 0.235 1.00 . A A . 28 ALA HB3 1 1
19 37035 1 1 50 ALA N N -10.001 9.628 -1.783 1.00 . A A . 28 ALA N 1 1
19 37036 1 1 50 ALA O O -7.899 11.733 -2.194 1.00 . A A . 28 ALA O 1 1
19 37037 1 1 51 PRO C C -7.470 14.019 -3.720 1.00 . A A . 29 PRO C 1 1
19 37038 1 1 51 PRO CA C -8.404 13.139 -4.554 1.00 . A A . 29 PRO CA 1 1
19 37039 1 1 51 PRO CB C -9.242 14.015 -5.500 1.00 . A A . 29 PRO CB 1 1
19 37040 1 1 51 PRO CD C -10.746 12.540 -4.295 1.00 . A A . 29 PRO CD 1 1
19 37041 1 1 51 PRO CG C -10.680 13.777 -5.152 1.00 . A A . 29 PRO CG 1 1
19 37042 1 1 51 PRO HA H -7.812 12.448 -5.137 1.00 . A A . 29 PRO HA 1 1
19 37043 1 1 51 PRO HB2 H -8.976 15.052 -5.351 1.00 . A A . 29 PRO HB2 1 1
19 37044 1 1 51 PRO HB3 H -9.032 13.739 -6.525 1.00 . A A . 29 PRO HB3 1 1
19 37045 1 1 51 PRO HD2 H -11.481 12.668 -3.514 1.00 . A A . 29 PRO HD2 1 1
19 37046 1 1 51 PRO HD3 H -10.983 11.674 -4.896 1.00 . A A . 29 PRO HD3 1 1
19 37047 1 1 51 PRO HG2 H -11.065 14.624 -4.606 1.00 . A A . 29 PRO HG2 1 1
19 37048 1 1 51 PRO HG3 H -11.251 13.633 -6.058 1.00 . A A . 29 PRO HG3 1 1
19 37049 1 1 51 PRO N N -9.393 12.435 -3.733 1.00 . A A . 29 PRO N 1 1
19 37050 1 1 51 PRO O O -6.318 14.240 -4.091 1.00 . A A . 29 PRO O 1 1
19 37051 1 1 52 GLU C C -6.048 14.610 -1.065 1.00 . A A . 30 GLU C 1 1
19 37052 1 1 52 GLU CA C -7.190 15.384 -1.718 1.00 . A A . 30 GLU CA 1 1
19 37053 1 1 52 GLU CB C -8.083 16.003 -0.635 1.00 . A A . 30 GLU CB 1 1
19 37054 1 1 52 GLU CD C -8.696 18.447 -0.413 1.00 . A A . 30 GLU CD 1 1
19 37055 1 1 52 GLU CG C -8.977 17.137 -1.124 1.00 . A A . 30 GLU CG 1 1
19 37056 1 1 52 GLU H H -8.904 14.315 -2.358 1.00 . A A . 30 GLU H 1 1
19 37057 1 1 52 GLU HA H -6.767 16.174 -2.321 1.00 . A A . 30 GLU HA 1 1
19 37058 1 1 52 GLU HB2 H -8.716 15.228 -0.226 1.00 . A A . 30 GLU HB2 1 1
19 37059 1 1 52 GLU HB3 H -7.451 16.386 0.153 1.00 . A A . 30 GLU HB3 1 1
19 37060 1 1 52 GLU HG2 H -8.823 17.282 -2.182 1.00 . A A . 30 GLU HG2 1 1
19 37061 1 1 52 GLU HG3 H -10.008 16.865 -0.946 1.00 . A A . 30 GLU HG3 1 1
19 37062 1 1 52 GLU N N -7.977 14.522 -2.598 1.00 . A A . 30 GLU N 1 1
19 37063 1 1 52 GLU O O -4.921 15.101 -0.989 1.00 . A A . 30 GLU O 1 1
19 37064 1 1 52 GLU OE1 O -7.590 18.998 -0.598 1.00 . A A . 30 GLU OE1 1 1
19 37065 1 1 52 GLU OE2 O -9.582 18.924 0.325 1.00 . A A . 30 GLU OE2 1 1
19 37066 1 1 53 THR C C -4.266 12.139 -0.964 1.00 . A A . 31 THR C 1 1
19 37067 1 1 53 THR CA C -5.322 12.569 0.050 1.00 . A A . 31 THR CA 1 1
19 37068 1 1 53 THR CB C -5.959 11.336 0.709 1.00 . A A . 31 THR CB 1 1
19 37069 1 1 53 THR CG2 C -5.926 11.357 2.228 1.00 . A A . 31 THR CG2 1 1
19 37070 1 1 53 THR H H -7.261 13.063 -0.690 1.00 . A A . 31 THR H 1 1
19 37071 1 1 53 THR HA H -4.838 13.169 0.808 1.00 . A A . 31 THR HA 1 1
19 37072 1 1 53 THR HB H -5.427 10.452 0.383 1.00 . A A . 31 THR HB 1 1
19 37073 1 1 53 THR HG1 H -7.383 10.542 -0.376 1.00 . A A . 31 THR HG1 1 1
19 37074 1 1 53 THR HG21 H -6.825 10.903 2.612 1.00 . A A . 31 THR HG21 1 1
19 37075 1 1 53 THR HG22 H -5.860 12.376 2.583 1.00 . A A . 31 THR HG22 1 1
19 37076 1 1 53 THR HG23 H -5.068 10.799 2.577 1.00 . A A . 31 THR HG23 1 1
19 37077 1 1 53 THR N N -6.341 13.402 -0.597 1.00 . A A . 31 THR N 1 1
19 37078 1 1 53 THR O O -3.067 12.224 -0.699 1.00 . A A . 31 THR O 1 1
19 37079 1 1 53 THR OG1 O -7.314 11.203 0.316 1.00 . A A . 31 THR OG1 1 1
19 37080 1 1 54 VAL C C -2.686 12.247 -3.397 1.00 . A A . 32 VAL C 1 1
19 37081 1 1 54 VAL CA C -3.818 11.244 -3.190 1.00 . A A . 32 VAL CA 1 1
19 37082 1 1 54 VAL CB C -4.573 11.066 -4.521 1.00 . A A . 32 VAL CB 1 1
19 37083 1 1 54 VAL CG1 C -3.662 10.469 -5.581 1.00 . A A . 32 VAL CG1 1 1
19 37084 1 1 54 VAL CG2 C -5.810 10.202 -4.322 1.00 . A A . 32 VAL CG2 1 1
19 37085 1 1 54 VAL H H -5.686 11.640 -2.280 1.00 . A A . 32 VAL H 1 1
19 37086 1 1 54 VAL HA H -3.401 10.291 -2.905 1.00 . A A . 32 VAL HA 1 1
19 37087 1 1 54 VAL HB H -4.894 12.039 -4.862 1.00 . A A . 32 VAL HB 1 1
19 37088 1 1 54 VAL HG11 H -3.136 11.262 -6.092 1.00 . A A . 32 VAL HG11 1 1
19 37089 1 1 54 VAL HG12 H -4.252 9.913 -6.293 1.00 . A A . 32 VAL HG12 1 1
19 37090 1 1 54 VAL HG13 H -2.947 9.809 -5.112 1.00 . A A . 32 VAL HG13 1 1
19 37091 1 1 54 VAL HG21 H -6.644 10.827 -4.037 1.00 . A A . 32 VAL HG21 1 1
19 37092 1 1 54 VAL HG22 H -5.622 9.478 -3.544 1.00 . A A . 32 VAL HG22 1 1
19 37093 1 1 54 VAL HG23 H -6.043 9.690 -5.243 1.00 . A A . 32 VAL HG23 1 1
19 37094 1 1 54 VAL N N -4.720 11.681 -2.129 1.00 . A A . 32 VAL N 1 1
19 37095 1 1 54 VAL O O -1.555 11.870 -3.703 1.00 . A A . 32 VAL O 1 1
19 37096 1 1 55 ARG C C -0.816 14.383 -2.480 1.00 . A A . 33 ARG C 1 1
19 37097 1 1 55 ARG CA C -2.019 14.592 -3.397 1.00 . A A . 33 ARG CA 1 1
19 37098 1 1 55 ARG CB C -2.656 15.957 -3.121 1.00 . A A . 33 ARG CB 1 1
19 37099 1 1 55 ARG CD C -2.373 18.454 -3.161 1.00 . A A . 33 ARG CD 1 1
19 37100 1 1 55 ARG CG C -1.889 17.127 -3.720 1.00 . A A . 33 ARG CG 1 1
19 37101 1 1 55 ARG CZ C -0.699 20.010 -4.083 1.00 . A A . 33 ARG CZ 1 1
19 37102 1 1 55 ARG H H -3.927 13.760 -2.989 1.00 . A A . 33 ARG H 1 1
19 37103 1 1 55 ARG HA H -1.680 14.565 -4.422 1.00 . A A . 33 ARG HA 1 1
19 37104 1 1 55 ARG HB2 H -3.656 15.965 -3.529 1.00 . A A . 33 ARG HB2 1 1
19 37105 1 1 55 ARG HB3 H -2.713 16.103 -2.053 1.00 . A A . 33 ARG HB3 1 1
19 37106 1 1 55 ARG HD2 H -3.132 18.853 -3.819 1.00 . A A . 33 ARG HD2 1 1
19 37107 1 1 55 ARG HD3 H -2.801 18.285 -2.184 1.00 . A A . 33 ARG HD3 1 1
19 37108 1 1 55 ARG HE H -0.987 19.660 -2.140 1.00 . A A . 33 ARG HE 1 1
19 37109 1 1 55 ARG HG2 H -0.841 17.014 -3.492 1.00 . A A . 33 ARG HG2 1 1
19 37110 1 1 55 ARG HG3 H -2.029 17.126 -4.792 1.00 . A A . 33 ARG HG3 1 1
19 37111 1 1 55 ARG HH11 H -1.820 19.064 -5.477 1.00 . A A . 33 ARG HH11 1 1
19 37112 1 1 55 ARG HH12 H -0.635 20.164 -6.099 1.00 . A A . 33 ARG HH12 1 1
19 37113 1 1 55 ARG HH21 H 0.573 21.104 -2.956 1.00 . A A . 33 ARG HH21 1 1
19 37114 1 1 55 ARG HH22 H 0.723 21.321 -4.668 1.00 . A A . 33 ARG HH22 1 1
19 37115 1 1 55 ARG N N -3.004 13.526 -3.230 1.00 . A A . 33 ARG N 1 1
19 37116 1 1 55 ARG NE N -1.291 19.428 -3.042 1.00 . A A . 33 ARG NE 1 1
19 37117 1 1 55 ARG NH1 N -1.083 19.722 -5.322 1.00 . A A . 33 ARG NH1 1 1
19 37118 1 1 55 ARG NH2 N 0.279 20.883 -3.886 1.00 . A A . 33 ARG NH2 1 1
19 37119 1 1 55 ARG O O 0.322 14.650 -2.865 1.00 . A A . 33 ARG O 1 1
19 37120 1 1 56 ALA C C 0.921 12.547 -0.776 1.00 . A A . 34 ALA C 1 1
19 37121 1 1 56 ALA CA C -0.001 13.660 -0.300 1.00 . A A . 34 ALA CA 1 1
19 37122 1 1 56 ALA CB C -0.582 13.327 1.065 1.00 . A A . 34 ALA CB 1 1
19 37123 1 1 56 ALA H H -1.998 13.705 -1.011 1.00 . A A . 34 ALA H 1 1
19 37124 1 1 56 ALA HA H 0.575 14.568 -0.207 1.00 . A A . 34 ALA HA 1 1
19 37125 1 1 56 ALA HB1 H -1.560 12.888 0.943 1.00 . A A . 34 ALA HB1 1 1
19 37126 1 1 56 ALA HB2 H -0.662 14.231 1.651 1.00 . A A . 34 ALA HB2 1 1
19 37127 1 1 56 ALA HB3 H 0.070 12.628 1.569 1.00 . A A . 34 ALA HB3 1 1
19 37128 1 1 56 ALA N N -1.071 13.901 -1.264 1.00 . A A . 34 ALA N 1 1
19 37129 1 1 56 ALA O O 2.144 12.694 -0.758 1.00 . A A . 34 ALA O 1 1
19 37130 1 1 57 ILE C C 2.047 10.789 -2.837 1.00 . A A . 35 ILE C 1 1
19 37131 1 1 57 ILE CA C 1.128 10.312 -1.710 1.00 . A A . 35 ILE CA 1 1
19 37132 1 1 57 ILE CB C 0.264 9.142 -2.246 1.00 . A A . 35 ILE CB 1 1
19 37133 1 1 57 ILE CD1 C -1.375 9.227 -0.297 1.00 . A A . 35 ILE CD1 1 1
19 37134 1 1 57 ILE CG1 C -1.195 9.262 -1.799 1.00 . A A . 35 ILE CG1 1 1
19 37135 1 1 57 ILE CG2 C 0.846 7.812 -1.790 1.00 . A A . 35 ILE CG2 1 1
19 37136 1 1 57 ILE H H -0.640 11.383 -1.218 1.00 . A A . 35 ILE H 1 1
19 37137 1 1 57 ILE HA H 1.733 9.939 -0.881 1.00 . A A . 35 ILE HA 1 1
19 37138 1 1 57 ILE HB H 0.305 9.166 -3.323 1.00 . A A . 35 ILE HB 1 1
19 37139 1 1 57 ILE HD11 H -0.559 9.752 0.177 1.00 . A A . 35 ILE HD11 1 1
19 37140 1 1 57 ILE HD12 H -1.385 8.199 0.041 1.00 . A A . 35 ILE HD12 1 1
19 37141 1 1 57 ILE HD13 H -2.309 9.701 -0.035 1.00 . A A . 35 ILE HD13 1 1
19 37142 1 1 57 ILE HG12 H -1.598 10.196 -2.160 1.00 . A A . 35 ILE HG12 1 1
19 37143 1 1 57 ILE HG13 H -1.762 8.444 -2.221 1.00 . A A . 35 ILE HG13 1 1
19 37144 1 1 57 ILE HG21 H 0.987 7.828 -0.720 1.00 . A A . 35 ILE HG21 1 1
19 37145 1 1 57 ILE HG22 H 1.795 7.649 -2.276 1.00 . A A . 35 ILE HG22 1 1
19 37146 1 1 57 ILE HG23 H 0.166 7.014 -2.052 1.00 . A A . 35 ILE HG23 1 1
19 37147 1 1 57 ILE N N 0.335 11.437 -1.216 1.00 . A A . 35 ILE N 1 1
19 37148 1 1 57 ILE O O 3.251 10.531 -2.818 1.00 . A A . 35 ILE O 1 1
19 37149 1 1 58 ALA C C 3.265 13.039 -4.439 1.00 . A A . 36 ALA C 1 1
19 37150 1 1 58 ALA CA C 2.238 12.030 -4.934 1.00 . A A . 36 ALA CA 1 1
19 37151 1 1 58 ALA CB C 1.316 12.667 -5.960 1.00 . A A . 36 ALA CB 1 1
19 37152 1 1 58 ALA H H 0.504 11.689 -3.772 1.00 . A A . 36 ALA H 1 1
19 37153 1 1 58 ALA HA H 2.752 11.204 -5.409 1.00 . A A . 36 ALA HA 1 1
19 37154 1 1 58 ALA HB1 H 0.317 12.275 -5.840 1.00 . A A . 36 ALA HB1 1 1
19 37155 1 1 58 ALA HB2 H 1.675 12.440 -6.954 1.00 . A A . 36 ALA HB2 1 1
19 37156 1 1 58 ALA HB3 H 1.302 13.737 -5.818 1.00 . A A . 36 ALA HB3 1 1
19 37157 1 1 58 ALA N N 1.468 11.502 -3.813 1.00 . A A . 36 ALA N 1 1
19 37158 1 1 58 ALA O O 4.321 13.210 -5.040 1.00 . A A . 36 ALA O 1 1
19 37159 1 1 59 ASP C C 5.092 13.983 -2.151 1.00 . A A . 37 ASP C 1 1
19 37160 1 1 59 ASP CA C 3.877 14.684 -2.767 1.00 . A A . 37 ASP CA 1 1
19 37161 1 1 59 ASP CB C 3.172 15.532 -1.709 1.00 . A A . 37 ASP CB 1 1
19 37162 1 1 59 ASP CG C 3.857 16.867 -1.487 1.00 . A A . 37 ASP CG 1 1
19 37163 1 1 59 ASP H H 2.093 13.534 -2.890 1.00 . A A . 37 ASP H 1 1
19 37164 1 1 59 ASP HA H 4.215 15.325 -3.568 1.00 . A A . 37 ASP HA 1 1
19 37165 1 1 59 ASP HB2 H 2.156 15.720 -2.025 1.00 . A A . 37 ASP HB2 1 1
19 37166 1 1 59 ASP HB3 H 3.160 14.995 -0.773 1.00 . A A . 37 ASP HB3 1 1
19 37167 1 1 59 ASP N N 2.956 13.705 -3.334 1.00 . A A . 37 ASP N 1 1
19 37168 1 1 59 ASP O O 6.170 14.568 -2.037 1.00 . A A . 37 ASP O 1 1
19 37169 1 1 59 ASP OD1 O 3.640 17.789 -2.301 1.00 . A A . 37 ASP OD1 1 1
19 37170 1 1 59 ASP OD2 O 4.611 16.989 -0.500 1.00 . A A . 37 ASP OD2 1 1
19 37171 1 1 60 ALA C C 6.633 11.002 -2.144 1.00 . A A . 38 ALA C 1 1
19 37172 1 1 60 ALA CA C 5.953 11.933 -1.133 1.00 . A A . 38 ALA CA 1 1
19 37173 1 1 60 ALA CB C 5.363 11.127 0.014 1.00 . A A . 38 ALA CB 1 1
19 37174 1 1 60 ALA H H 4.025 12.326 -1.855 1.00 . A A . 38 ALA H 1 1
19 37175 1 1 60 ALA HA H 6.689 12.607 -0.724 1.00 . A A . 38 ALA HA 1 1
19 37176 1 1 60 ALA HB1 H 4.435 11.586 0.335 1.00 . A A . 38 ALA HB1 1 1
19 37177 1 1 60 ALA HB2 H 6.059 11.106 0.839 1.00 . A A . 38 ALA HB2 1 1
19 37178 1 1 60 ALA HB3 H 5.165 10.118 -0.318 1.00 . A A . 38 ALA HB3 1 1
19 37179 1 1 60 ALA N N 4.901 12.727 -1.747 1.00 . A A . 38 ALA N 1 1
19 37180 1 1 60 ALA O O 6.778 9.804 -1.898 1.00 . A A . 38 ALA O 1 1
19 37181 1 1 61 LEU C C 9.063 10.202 -3.736 1.00 . A A . 39 LEU C 1 1
19 37182 1 1 61 LEU CA C 7.752 10.789 -4.311 1.00 . A A . 39 LEU CA 1 1
19 37183 1 1 61 LEU CB C 7.962 11.651 -5.562 1.00 . A A . 39 LEU CB 1 1
19 37184 1 1 61 LEU CD1 C 6.912 12.596 -7.634 1.00 . A A . 39 LEU CD1 1 1
19 37185 1 1 61 LEU CD2 C 5.516 11.248 -6.062 1.00 . A A . 39 LEU CD2 1 1
19 37186 1 1 61 LEU CG C 6.679 12.233 -6.176 1.00 . A A . 39 LEU CG 1 1
19 37187 1 1 61 LEU H H 6.933 12.527 -3.399 1.00 . A A . 39 LEU H 1 1
19 37188 1 1 61 LEU HA H 7.103 9.961 -4.566 1.00 . A A . 39 LEU HA 1 1
19 37189 1 1 61 LEU HB2 H 8.627 12.465 -5.316 1.00 . A A . 39 LEU HB2 1 1
19 37190 1 1 61 LEU HB3 H 8.430 11.043 -6.314 1.00 . A A . 39 LEU HB3 1 1
19 37191 1 1 61 LEU HD11 H 7.779 12.065 -8.002 1.00 . A A . 39 LEU HD11 1 1
19 37192 1 1 61 LEU HD12 H 7.077 13.660 -7.719 1.00 . A A . 39 LEU HD12 1 1
19 37193 1 1 61 LEU HD13 H 6.046 12.316 -8.217 1.00 . A A . 39 LEU HD13 1 1
19 37194 1 1 61 LEU HD21 H 5.831 10.274 -6.397 1.00 . A A . 39 LEU HD21 1 1
19 37195 1 1 61 LEU HD22 H 4.696 11.589 -6.677 1.00 . A A . 39 LEU HD22 1 1
19 37196 1 1 61 LEU HD23 H 5.190 11.185 -5.035 1.00 . A A . 39 LEU HD23 1 1
19 37197 1 1 61 LEU HG H 6.412 13.135 -5.647 1.00 . A A . 39 LEU HG 1 1
19 37198 1 1 61 LEU N N 7.066 11.564 -3.270 1.00 . A A . 39 LEU N 1 1
19 37199 1 1 61 LEU O O 9.162 10.077 -2.517 1.00 . A A . 39 LEU O 1 1
19 37200 1 1 62 PRO C C 11.687 9.683 -2.626 1.00 . A A . 40 PRO C 1 1
19 37201 1 1 62 PRO CA C 11.317 9.202 -4.026 1.00 . A A . 40 PRO CA 1 1
19 37202 1 1 62 PRO CB C 12.351 9.641 -5.049 1.00 . A A . 40 PRO CB 1 1
19 37203 1 1 62 PRO CD C 10.145 9.839 -6.034 1.00 . A A . 40 PRO CD 1 1
19 37204 1 1 62 PRO CG C 11.612 9.622 -6.348 1.00 . A A . 40 PRO CG 1 1
19 37205 1 1 62 PRO HA H 11.261 8.124 -4.022 1.00 . A A . 40 PRO HA 1 1
19 37206 1 1 62 PRO HB2 H 12.712 10.631 -4.805 1.00 . A A . 40 PRO HB2 1 1
19 37207 1 1 62 PRO HB3 H 13.175 8.942 -5.054 1.00 . A A . 40 PRO HB3 1 1
19 37208 1 1 62 PRO HD2 H 9.833 10.799 -6.407 1.00 . A A . 40 PRO HD2 1 1
19 37209 1 1 62 PRO HD3 H 9.554 9.053 -6.472 1.00 . A A . 40 PRO HD3 1 1
19 37210 1 1 62 PRO HG2 H 11.976 10.415 -6.984 1.00 . A A . 40 PRO HG2 1 1
19 37211 1 1 62 PRO HG3 H 11.752 8.667 -6.831 1.00 . A A . 40 PRO HG3 1 1
19 37212 1 1 62 PRO N N 10.082 9.792 -4.555 1.00 . A A . 40 PRO N 1 1
19 37213 1 1 62 PRO O O 12.193 10.790 -2.442 1.00 . A A . 40 PRO O 1 1
19 37214 1 1 63 ILE C C 12.152 7.824 0.458 1.00 . A A . 41 ILE C 1 1
19 37215 1 1 63 ILE CA C 11.733 9.112 -0.250 1.00 . A A . 41 ILE CA 1 1
19 37216 1 1 63 ILE CB C 10.520 9.750 0.476 1.00 . A A . 41 ILE CB 1 1
19 37217 1 1 63 ILE CD1 C 9.233 11.939 0.768 1.00 . A A . 41 ILE CD1 1 1
19 37218 1 1 63 ILE CG1 C 10.337 11.207 0.032 1.00 . A A . 41 ILE CG1 1 1
19 37219 1 1 63 ILE CG2 C 10.695 9.686 1.991 1.00 . A A . 41 ILE CG2 1 1
19 37220 1 1 63 ILE H H 11.038 7.953 -1.875 1.00 . A A . 41 ILE H 1 1
19 37221 1 1 63 ILE HA H 12.558 9.810 -0.224 1.00 . A A . 41 ILE HA 1 1
19 37222 1 1 63 ILE HB H 9.634 9.186 0.215 1.00 . A A . 41 ILE HB 1 1
19 37223 1 1 63 ILE HD11 H 8.464 12.233 0.068 1.00 . A A . 41 ILE HD11 1 1
19 37224 1 1 63 ILE HD12 H 9.639 12.821 1.242 1.00 . A A . 41 ILE HD12 1 1
19 37225 1 1 63 ILE HD13 H 8.807 11.292 1.521 1.00 . A A . 41 ILE HD13 1 1
19 37226 1 1 63 ILE HG12 H 11.257 11.747 0.202 1.00 . A A . 41 ILE HG12 1 1
19 37227 1 1 63 ILE HG13 H 10.105 11.229 -1.021 1.00 . A A . 41 ILE HG13 1 1
19 37228 1 1 63 ILE HG21 H 10.744 8.657 2.305 1.00 . A A . 41 ILE HG21 1 1
19 37229 1 1 63 ILE HG22 H 9.858 10.170 2.470 1.00 . A A . 41 ILE HG22 1 1
19 37230 1 1 63 ILE HG23 H 11.609 10.191 2.268 1.00 . A A . 41 ILE HG23 1 1
19 37231 1 1 63 ILE N N 11.432 8.821 -1.646 1.00 . A A . 41 ILE N 1 1
19 37232 1 1 63 ILE O O 11.731 6.735 0.076 1.00 . A A . 41 ILE O 1 1
19 37233 1 1 64 LYS C C 12.524 6.372 3.322 1.00 . A A . 42 LYS C 1 1
19 37234 1 1 64 LYS CA C 13.481 6.783 2.203 1.00 . A A . 42 LYS CA 1 1
19 37235 1 1 64 LYS CB C 14.871 7.056 2.779 1.00 . A A . 42 LYS CB 1 1
19 37236 1 1 64 LYS CD C 17.092 7.511 1.682 1.00 . A A . 42 LYS CD 1 1
19 37237 1 1 64 LYS CE C 18.181 7.436 2.740 1.00 . A A . 42 LYS CE 1 1
19 37238 1 1 64 LYS CG C 15.999 6.484 1.933 1.00 . A A . 42 LYS CG 1 1
19 37239 1 1 64 LYS H H 13.315 8.842 1.729 1.00 . A A . 42 LYS H 1 1
19 37240 1 1 64 LYS HA H 13.552 5.970 1.498 1.00 . A A . 42 LYS HA 1 1
19 37241 1 1 64 LYS HB2 H 15.011 8.122 2.857 1.00 . A A . 42 LYS HB2 1 1
19 37242 1 1 64 LYS HB3 H 14.934 6.620 3.765 1.00 . A A . 42 LYS HB3 1 1
19 37243 1 1 64 LYS HD2 H 17.532 7.324 0.714 1.00 . A A . 42 LYS HD2 1 1
19 37244 1 1 64 LYS HD3 H 16.656 8.499 1.697 1.00 . A A . 42 LYS HD3 1 1
19 37245 1 1 64 LYS HE2 H 17.755 7.706 3.695 1.00 . A A . 42 LYS HE2 1 1
19 37246 1 1 64 LYS HE3 H 18.552 6.422 2.787 1.00 . A A . 42 LYS HE3 1 1
19 37247 1 1 64 LYS HG2 H 16.428 5.637 2.448 1.00 . A A . 42 LYS HG2 1 1
19 37248 1 1 64 LYS HG3 H 15.596 6.162 0.984 1.00 . A A . 42 LYS HG3 1 1
19 37249 1 1 64 LYS HZ1 H 20.076 7.833 1.958 1.00 . A A . 42 LYS HZ1 1 1
19 37250 1 1 64 LYS HZ2 H 19.689 8.761 3.319 1.00 . A A . 42 LYS HZ2 1 1
19 37251 1 1 64 LYS HZ3 H 18.994 9.127 1.822 1.00 . A A . 42 LYS HZ3 1 1
19 37252 1 1 64 LYS N N 12.997 7.950 1.474 1.00 . A A . 42 LYS N 1 1
19 37253 1 1 64 LYS NZ N 19.314 8.353 2.439 1.00 . A A . 42 LYS NZ 1 1
19 37254 1 1 64 LYS O O 12.032 7.209 4.079 1.00 . A A . 42 LYS O 1 1
19 37255 1 1 65 SER C C 11.896 3.135 4.877 1.00 . A A . 43 SER C 1 1
19 37256 1 1 65 SER CA C 11.395 4.510 4.438 1.00 . A A . 43 SER CA 1 1
19 37257 1 1 65 SER CB C 9.963 4.400 3.911 1.00 . A A . 43 SER CB 1 1
19 37258 1 1 65 SER H H 12.709 4.459 2.786 1.00 . A A . 43 SER H 1 1
19 37259 1 1 65 SER HA H 11.407 5.176 5.287 1.00 . A A . 43 SER HA 1 1
19 37260 1 1 65 SER HB2 H 9.277 4.479 4.738 1.00 . A A . 43 SER HB2 1 1
19 37261 1 1 65 SER HB3 H 9.776 5.196 3.210 1.00 . A A . 43 SER HB3 1 1
19 37262 1 1 65 SER HG H 9.267 2.572 3.851 1.00 . A A . 43 SER HG 1 1
19 37263 1 1 65 SER N N 12.278 5.067 3.419 1.00 . A A . 43 SER N 1 1
19 37264 1 1 65 SER O O 12.485 2.402 4.083 1.00 . A A . 43 SER O 1 1
19 37265 1 1 65 SER OG O 9.741 3.164 3.262 1.00 . A A . 43 SER OG 1 1
19 37266 1 1 66 THR C C 10.912 0.522 6.726 1.00 . A A . 44 THR C 1 1
19 37267 1 1 66 THR CA C 12.092 1.485 6.654 1.00 . A A . 44 THR CA 1 1
19 37268 1 1 66 THR CB C 12.737 1.634 8.032 1.00 . A A . 44 THR CB 1 1
19 37269 1 1 66 THR CG2 C 13.929 0.720 8.232 1.00 . A A . 44 THR CG2 1 1
19 37270 1 1 66 THR H H 11.180 3.406 6.730 1.00 . A A . 44 THR H 1 1
19 37271 1 1 66 THR HA H 12.824 1.080 5.964 1.00 . A A . 44 THR HA 1 1
19 37272 1 1 66 THR HB H 12.006 1.396 8.790 1.00 . A A . 44 THR HB 1 1
19 37273 1 1 66 THR HG1 H 12.415 3.546 8.311 1.00 . A A . 44 THR HG1 1 1
19 37274 1 1 66 THR HG21 H 14.093 0.137 7.336 1.00 . A A . 44 THR HG21 1 1
19 37275 1 1 66 THR HG22 H 13.736 0.056 9.062 1.00 . A A . 44 THR HG22 1 1
19 37276 1 1 66 THR HG23 H 14.806 1.312 8.442 1.00 . A A . 44 THR HG23 1 1
19 37277 1 1 66 THR N N 11.659 2.783 6.139 1.00 . A A . 44 THR N 1 1
19 37278 1 1 66 THR O O 9.877 0.830 7.318 1.00 . A A . 44 THR O 1 1
19 37279 1 1 66 THR OG1 O 13.176 2.965 8.238 1.00 . A A . 44 THR OG1 1 1
19 37280 1 1 67 ALA C C 10.001 -2.540 7.277 1.00 . A A . 45 ALA C 1 1
19 37281 1 1 67 ALA CA C 10.021 -1.643 6.047 1.00 . A A . 45 ALA CA 1 1
19 37282 1 1 67 ALA CB C 10.164 -2.499 4.793 1.00 . A A . 45 ALA CB 1 1
19 37283 1 1 67 ALA H H 11.915 -0.799 5.624 1.00 . A A . 45 ALA H 1 1
19 37284 1 1 67 ALA HA H 9.077 -1.127 5.987 1.00 . A A . 45 ALA HA 1 1
19 37285 1 1 67 ALA HB1 H 9.400 -2.231 4.080 1.00 . A A . 45 ALA HB1 1 1
19 37286 1 1 67 ALA HB2 H 10.059 -3.543 5.055 1.00 . A A . 45 ALA HB2 1 1
19 37287 1 1 67 ALA HB3 H 11.136 -2.337 4.356 1.00 . A A . 45 ALA HB3 1 1
19 37288 1 1 67 ALA N N 11.073 -0.633 6.093 1.00 . A A . 45 ALA N 1 1
19 37289 1 1 67 ALA O O 11.026 -3.082 7.693 1.00 . A A . 45 ALA O 1 1
19 37290 1 1 68 ASN C C 7.953 -4.890 8.511 1.00 . A A . 46 ASN C 1 1
19 37291 1 1 68 ASN CA C 8.598 -3.583 8.981 1.00 . A A . 46 ASN CA 1 1
19 37292 1 1 68 ASN CB C 7.701 -2.893 10.011 1.00 . A A . 46 ASN CB 1 1
19 37293 1 1 68 ASN CG C 8.311 -1.610 10.542 1.00 . A A . 46 ASN CG 1 1
19 37294 1 1 68 ASN H H 8.029 -2.272 7.417 1.00 . A A . 46 ASN H 1 1
19 37295 1 1 68 ASN HA H 9.561 -3.789 9.423 1.00 . A A . 46 ASN HA 1 1
19 37296 1 1 68 ASN HB2 H 6.753 -2.653 9.551 1.00 . A A . 46 ASN HB2 1 1
19 37297 1 1 68 ASN HB3 H 7.535 -3.562 10.841 1.00 . A A . 46 ASN HB3 1 1
19 37298 1 1 68 ASN HD21 H 6.902 -1.491 11.941 1.00 . A A . 46 ASN HD21 1 1
19 37299 1 1 68 ASN HD22 H 8.074 -0.220 11.945 1.00 . A A . 46 ASN HD22 1 1
19 37300 1 1 68 ASN N N 8.805 -2.718 7.824 1.00 . A A . 46 ASN N 1 1
19 37301 1 1 68 ASN ND2 N 7.700 -1.050 11.580 1.00 . A A . 46 ASN ND2 1 1
19 37302 1 1 68 ASN O O 6.869 -4.867 7.930 1.00 . A A . 46 ASN O 1 1
19 37303 1 1 68 ASN OD1 O 9.319 -1.129 10.026 1.00 . A A . 46 ASN OD1 1 1
19 37304 1 1 69 ARG C C 7.070 -7.896 9.231 1.00 . A A . 47 ARG C 1 1
19 37305 1 1 69 ARG CA C 8.093 -7.301 8.262 1.00 . A A . 47 ARG CA 1 1
19 37306 1 1 69 ARG CB C 9.240 -8.282 8.025 1.00 . A A . 47 ARG CB 1 1
19 37307 1 1 69 ARG CD C 9.370 -9.762 5.992 1.00 . A A . 47 ARG CD 1 1
19 37308 1 1 69 ARG CG C 9.644 -8.380 6.562 1.00 . A A . 47 ARG CG 1 1
19 37309 1 1 69 ARG CZ C 7.635 -11.509 6.121 1.00 . A A . 47 ARG CZ 1 1
19 37310 1 1 69 ARG H H 9.502 -6.004 9.164 1.00 . A A . 47 ARG H 1 1
19 37311 1 1 69 ARG HA H 7.603 -7.121 7.318 1.00 . A A . 47 ARG HA 1 1
19 37312 1 1 69 ARG HB2 H 10.098 -7.955 8.595 1.00 . A A . 47 ARG HB2 1 1
19 37313 1 1 69 ARG HB3 H 8.945 -9.264 8.365 1.00 . A A . 47 ARG HB3 1 1
19 37314 1 1 69 ARG HD2 H 9.383 -9.697 4.916 1.00 . A A . 47 ARG HD2 1 1
19 37315 1 1 69 ARG HD3 H 10.148 -10.434 6.321 1.00 . A A . 47 ARG HD3 1 1
19 37316 1 1 69 ARG HE H 7.501 -9.700 6.954 1.00 . A A . 47 ARG HE 1 1
19 37317 1 1 69 ARG HG2 H 9.082 -7.652 5.996 1.00 . A A . 47 ARG HG2 1 1
19 37318 1 1 69 ARG HG3 H 10.699 -8.166 6.475 1.00 . A A . 47 ARG HG3 1 1
19 37319 1 1 69 ARG HH11 H 9.283 -12.039 5.073 1.00 . A A . 47 ARG HH11 1 1
19 37320 1 1 69 ARG HH12 H 8.049 -13.250 5.178 1.00 . A A . 47 ARG HH12 1 1
19 37321 1 1 69 ARG HH21 H 5.877 -11.291 7.093 1.00 . A A . 47 ARG HH21 1 1
19 37322 1 1 69 ARG HH22 H 6.115 -12.825 6.323 1.00 . A A . 47 ARG HH22 1 1
19 37323 1 1 69 ARG N N 8.625 -6.024 8.720 1.00 . A A . 47 ARG N 1 1
19 37324 1 1 69 ARG NE N 8.074 -10.287 6.418 1.00 . A A . 47 ARG NE 1 1
19 37325 1 1 69 ARG NH1 N 8.385 -12.333 5.398 1.00 . A A . 47 ARG NH1 1 1
19 37326 1 1 69 ARG NH2 N 6.445 -11.908 6.547 1.00 . A A . 47 ARG NH2 1 1
19 37327 1 1 69 ARG O O 7.271 -7.896 10.447 1.00 . A A . 47 ARG O 1 1
19 37328 1 1 70 TRP C C 4.272 -10.158 8.639 1.00 . A A . 48 TRP C 1 1
19 37329 1 1 70 TRP CA C 4.916 -9.041 9.451 1.00 . A A . 48 TRP CA 1 1
19 37330 1 1 70 TRP CB C 3.854 -8.015 9.871 1.00 . A A . 48 TRP CB 1 1
19 37331 1 1 70 TRP CD1 C 1.653 -9.319 10.014 1.00 . A A . 48 TRP CD1 1 1
19 37332 1 1 70 TRP CD2 C 2.435 -8.615 11.991 1.00 . A A . 48 TRP CD2 1 1
19 37333 1 1 70 TRP CE2 C 1.232 -9.314 12.209 1.00 . A A . 48 TRP CE2 1 1
19 37334 1 1 70 TRP CE3 C 3.111 -8.078 13.090 1.00 . A A . 48 TRP CE3 1 1
19 37335 1 1 70 TRP CG C 2.687 -8.630 10.582 1.00 . A A . 48 TRP CG 1 1
19 37336 1 1 70 TRP CH2 C 1.377 -8.953 14.539 1.00 . A A . 48 TRP CH2 1 1
19 37337 1 1 70 TRP CZ2 C 0.693 -9.489 13.481 1.00 . A A . 48 TRP CZ2 1 1
19 37338 1 1 70 TRP CZ3 C 2.575 -8.252 14.353 1.00 . A A . 48 TRP CZ3 1 1
19 37339 1 1 70 TRP H H 5.890 -8.397 7.690 1.00 . A A . 48 TRP H 1 1
19 37340 1 1 70 TRP HA H 5.364 -9.469 10.337 1.00 . A A . 48 TRP HA 1 1
19 37341 1 1 70 TRP HB2 H 4.305 -7.291 10.534 1.00 . A A . 48 TRP HB2 1 1
19 37342 1 1 70 TRP HB3 H 3.480 -7.507 8.993 1.00 . A A . 48 TRP HB3 1 1
19 37343 1 1 70 TRP HD1 H 1.552 -9.504 8.955 1.00 . A A . 48 TRP HD1 1 1
19 37344 1 1 70 TRP HE1 H -0.050 -10.248 10.830 1.00 . A A . 48 TRP HE1 1 1
19 37345 1 1 70 TRP HE3 H 4.037 -7.535 12.967 1.00 . A A . 48 TRP HE3 1 1
19 37346 1 1 70 TRP HH2 H 0.994 -9.065 15.543 1.00 . A A . 48 TRP HH2 1 1
19 37347 1 1 70 TRP HZ2 H -0.228 -10.027 13.643 1.00 . A A . 48 TRP HZ2 1 1
19 37348 1 1 70 TRP HZ3 H 3.084 -7.845 15.214 1.00 . A A . 48 TRP HZ3 1 1
19 37349 1 1 70 TRP N N 5.979 -8.418 8.669 1.00 . A A . 48 TRP N 1 1
19 37350 1 1 70 TRP NE1 N 0.772 -9.734 10.986 1.00 . A A . 48 TRP NE1 1 1
19 37351 1 1 70 TRP O O 4.218 -10.081 7.413 1.00 . A A . 48 TRP O 1 1
19 37352 1 1 71 GLY C C 2.309 -11.907 7.465 1.00 . A A . 49 GLY C 1 1
19 37353 1 1 71 GLY CA C 3.168 -12.324 8.645 1.00 . A A . 49 GLY CA 1 1
19 37354 1 1 71 GLY H H 3.873 -11.203 10.300 1.00 . A A . 49 GLY H 1 1
19 37355 1 1 71 GLY HA2 H 3.941 -12.991 8.293 1.00 . A A . 49 GLY HA2 1 1
19 37356 1 1 71 GLY HA3 H 2.549 -12.855 9.355 1.00 . A A . 49 GLY HA3 1 1
19 37357 1 1 71 GLY N N 3.795 -11.198 9.324 1.00 . A A . 49 GLY N 1 1
19 37358 1 1 71 GLY O O 1.130 -11.593 7.630 1.00 . A A . 49 GLY O 1 1
19 37359 1 1 72 ASP C C 2.111 -9.992 4.900 1.00 . A A . 50 ASP C 1 1
19 37360 1 1 72 ASP CA C 2.221 -11.512 5.040 1.00 . A A . 50 ASP CA 1 1
19 37361 1 1 72 ASP CB C 0.825 -12.139 4.968 1.00 . A A . 50 ASP CB 1 1
19 37362 1 1 72 ASP CG C 0.106 -11.794 3.682 1.00 . A A . 50 ASP CG 1 1
19 37363 1 1 72 ASP H H 3.856 -12.154 6.224 1.00 . A A . 50 ASP H 1 1
19 37364 1 1 72 ASP HA H 2.807 -11.887 4.214 1.00 . A A . 50 ASP HA 1 1
19 37365 1 1 72 ASP HB2 H 0.914 -13.211 5.030 1.00 . A A . 50 ASP HB2 1 1
19 37366 1 1 72 ASP HB3 H 0.232 -11.782 5.796 1.00 . A A . 50 ASP HB3 1 1
19 37367 1 1 72 ASP N N 2.912 -11.896 6.275 1.00 . A A . 50 ASP N 1 1
19 37368 1 1 72 ASP O O 2.282 -9.452 3.808 1.00 . A A . 50 ASP O 1 1
19 37369 1 1 72 ASP OD1 O 0.719 -11.932 2.604 1.00 . A A . 50 ASP OD1 1 1
19 37370 1 1 72 ASP OD2 O -1.071 -11.380 3.752 1.00 . A A . 50 ASP OD2 1 1
19 37371 1 1 73 GLU C C 3.010 -7.156 6.124 1.00 . A A . 51 GLU C 1 1
19 37372 1 1 73 GLU CA C 1.664 -7.857 5.976 1.00 . A A . 51 GLU CA 1 1
19 37373 1 1 73 GLU CB C 0.712 -7.405 7.088 1.00 . A A . 51 GLU CB 1 1
19 37374 1 1 73 GLU CD C -1.264 -5.892 7.519 1.00 . A A . 51 GLU CD 1 1
19 37375 1 1 73 GLU CG C -0.621 -6.889 6.573 1.00 . A A . 51 GLU CG 1 1
19 37376 1 1 73 GLU H H 1.673 -9.785 6.841 1.00 . A A . 51 GLU H 1 1
19 37377 1 1 73 GLU HA H 1.236 -7.587 5.023 1.00 . A A . 51 GLU HA 1 1
19 37378 1 1 73 GLU HB2 H 0.521 -8.241 7.744 1.00 . A A . 51 GLU HB2 1 1
19 37379 1 1 73 GLU HB3 H 1.185 -6.615 7.654 1.00 . A A . 51 GLU HB3 1 1
19 37380 1 1 73 GLU HG2 H -0.464 -6.406 5.621 1.00 . A A . 51 GLU HG2 1 1
19 37381 1 1 73 GLU HG3 H -1.291 -7.726 6.445 1.00 . A A . 51 GLU HG3 1 1
19 37382 1 1 73 GLU N N 1.809 -9.307 6.000 1.00 . A A . 51 GLU N 1 1
19 37383 1 1 73 GLU O O 3.938 -7.682 6.736 1.00 . A A . 51 GLU O 1 1
19 37384 1 1 73 GLU OE1 O -1.119 -6.062 8.748 1.00 . A A . 51 GLU OE1 1 1
19 37385 1 1 73 GLU OE2 O -1.912 -4.944 7.030 1.00 . A A . 51 GLU OE2 1 1
19 37386 1 1 74 ILE C C 3.948 -3.670 5.598 1.00 . A A . 52 ILE C 1 1
19 37387 1 1 74 ILE CA C 4.309 -5.151 5.625 1.00 . A A . 52 ILE CA 1 1
19 37388 1 1 74 ILE CB C 5.279 -5.499 4.463 1.00 . A A . 52 ILE CB 1 1
19 37389 1 1 74 ILE CD1 C 6.455 -7.761 4.823 1.00 . A A . 52 ILE CD1 1 1
19 37390 1 1 74 ILE CG1 C 6.506 -6.253 4.999 1.00 . A A . 52 ILE CG1 1 1
19 37391 1 1 74 ILE CG2 C 5.722 -4.250 3.704 1.00 . A A . 52 ILE CG2 1 1
19 37392 1 1 74 ILE H H 2.310 -5.592 5.096 1.00 . A A . 52 ILE H 1 1
19 37393 1 1 74 ILE HA H 4.804 -5.373 6.561 1.00 . A A . 52 ILE HA 1 1
19 37394 1 1 74 ILE HB H 4.749 -6.129 3.770 1.00 . A A . 52 ILE HB 1 1
19 37395 1 1 74 ILE HD11 H 7.297 -8.208 5.331 1.00 . A A . 52 ILE HD11 1 1
19 37396 1 1 74 ILE HD12 H 6.503 -8.009 3.771 1.00 . A A . 52 ILE HD12 1 1
19 37397 1 1 74 ILE HD13 H 5.539 -8.149 5.245 1.00 . A A . 52 ILE HD13 1 1
19 37398 1 1 74 ILE HG12 H 7.388 -5.897 4.489 1.00 . A A . 52 ILE HG12 1 1
19 37399 1 1 74 ILE HG13 H 6.605 -6.047 6.054 1.00 . A A . 52 ILE HG13 1 1
19 37400 1 1 74 ILE HG21 H 4.881 -3.837 3.166 1.00 . A A . 52 ILE HG21 1 1
19 37401 1 1 74 ILE HG22 H 6.502 -4.512 3.005 1.00 . A A . 52 ILE HG22 1 1
19 37402 1 1 74 ILE HG23 H 6.098 -3.517 4.404 1.00 . A A . 52 ILE HG23 1 1
19 37403 1 1 74 ILE N N 3.094 -5.955 5.562 1.00 . A A . 52 ILE N 1 1
19 37404 1 1 74 ILE O O 3.372 -3.182 4.626 1.00 . A A . 52 ILE O 1 1
19 37405 1 1 75 TYR C C 5.193 -0.694 7.061 1.00 . A A . 53 TYR C 1 1
19 37406 1 1 75 TYR CA C 3.959 -1.537 6.764 1.00 . A A . 53 TYR CA 1 1
19 37407 1 1 75 TYR CB C 2.890 -1.290 7.837 1.00 . A A . 53 TYR CB 1 1
19 37408 1 1 75 TYR CD1 C 4.115 -0.877 10.014 1.00 . A A . 53 TYR CD1 1 1
19 37409 1 1 75 TYR CD2 C 2.913 -2.925 9.767 1.00 . A A . 53 TYR CD2 1 1
19 37410 1 1 75 TYR CE1 C 4.503 -1.255 11.286 1.00 . A A . 53 TYR CE1 1 1
19 37411 1 1 75 TYR CE2 C 3.298 -3.306 11.039 1.00 . A A . 53 TYR CE2 1 1
19 37412 1 1 75 TYR CG C 3.315 -1.705 9.232 1.00 . A A . 53 TYR CG 1 1
19 37413 1 1 75 TYR CZ C 4.091 -2.469 11.792 1.00 . A A . 53 TYR CZ 1 1
19 37414 1 1 75 TYR H H 4.723 -3.414 7.418 1.00 . A A . 53 TYR H 1 1
19 37415 1 1 75 TYR HA H 3.566 -1.232 5.808 1.00 . A A . 53 TYR HA 1 1
19 37416 1 1 75 TYR HB2 H 2.647 -0.233 7.863 1.00 . A A . 53 TYR HB2 1 1
19 37417 1 1 75 TYR HB3 H 2.000 -1.849 7.581 1.00 . A A . 53 TYR HB3 1 1
19 37418 1 1 75 TYR HD1 H 4.437 0.073 9.617 1.00 . A A . 53 TYR HD1 1 1
19 37419 1 1 75 TYR HD2 H 2.292 -3.580 9.176 1.00 . A A . 53 TYR HD2 1 1
19 37420 1 1 75 TYR HE1 H 5.123 -0.600 11.877 1.00 . A A . 53 TYR HE1 1 1
19 37421 1 1 75 TYR HE2 H 2.975 -4.258 11.436 1.00 . A A . 53 TYR HE2 1 1
19 37422 1 1 75 TYR HH H 4.941 -3.685 13.016 1.00 . A A . 53 TYR HH 1 1
19 37423 1 1 75 TYR N N 4.274 -2.965 6.672 1.00 . A A . 53 TYR N 1 1
19 37424 1 1 75 TYR O O 6.045 -1.071 7.864 1.00 . A A . 53 TYR O 1 1
19 37425 1 1 75 TYR OH O 4.476 -2.847 13.058 1.00 . A A . 53 TYR OH 1 1
19 37426 1 1 76 PHE C C 5.868 2.826 6.605 1.00 . A A . 54 PHE C 1 1
19 37427 1 1 76 PHE CA C 6.370 1.387 6.586 1.00 . A A . 54 PHE CA 1 1
19 37428 1 1 76 PHE CB C 7.412 1.212 5.471 1.00 . A A . 54 PHE CB 1 1
19 37429 1 1 76 PHE CD1 C 6.645 2.937 3.796 1.00 . A A . 54 PHE CD1 1 1
19 37430 1 1 76 PHE CD2 C 6.757 0.658 3.102 1.00 . A A . 54 PHE CD2 1 1
19 37431 1 1 76 PHE CE1 C 6.204 3.300 2.538 1.00 . A A . 54 PHE CE1 1 1
19 37432 1 1 76 PHE CE2 C 6.316 1.019 1.843 1.00 . A A . 54 PHE CE2 1 1
19 37433 1 1 76 PHE CG C 6.927 1.611 4.096 1.00 . A A . 54 PHE CG 1 1
19 37434 1 1 76 PHE CZ C 6.038 2.340 1.561 1.00 . A A . 54 PHE CZ 1 1
19 37435 1 1 76 PHE H H 4.542 0.699 5.785 1.00 . A A . 54 PHE H 1 1
19 37436 1 1 76 PHE HA H 6.835 1.167 7.537 1.00 . A A . 54 PHE HA 1 1
19 37437 1 1 76 PHE HB2 H 8.274 1.817 5.704 1.00 . A A . 54 PHE HB2 1 1
19 37438 1 1 76 PHE HB3 H 7.709 0.175 5.429 1.00 . A A . 54 PHE HB3 1 1
19 37439 1 1 76 PHE HD1 H 6.774 3.691 4.556 1.00 . A A . 54 PHE HD1 1 1
19 37440 1 1 76 PHE HD2 H 6.975 -0.375 3.316 1.00 . A A . 54 PHE HD2 1 1
19 37441 1 1 76 PHE HE1 H 5.988 4.337 2.320 1.00 . A A . 54 PHE HE1 1 1
19 37442 1 1 76 PHE HE2 H 6.186 0.265 1.080 1.00 . A A . 54 PHE HE2 1 1
19 37443 1 1 76 PHE HZ H 5.693 2.623 0.578 1.00 . A A . 54 PHE HZ 1 1
19 37444 1 1 76 PHE N N 5.262 0.461 6.405 1.00 . A A . 54 PHE N 1 1
19 37445 1 1 76 PHE O O 4.924 3.171 5.896 1.00 . A A . 54 PHE O 1 1
19 37446 1 1 77 THR C C 6.974 5.896 6.522 1.00 . A A . 55 THR C 1 1
19 37447 1 1 77 THR CA C 6.127 5.076 7.492 1.00 . A A . 55 THR CA 1 1
19 37448 1 1 77 THR CB C 6.300 5.593 8.922 1.00 . A A . 55 THR CB 1 1
19 37449 1 1 77 THR CG2 C 5.173 6.497 9.373 1.00 . A A . 55 THR CG2 1 1
19 37450 1 1 77 THR H H 7.266 3.339 7.944 1.00 . A A . 55 THR H 1 1
19 37451 1 1 77 THR HA H 5.083 5.158 7.206 1.00 . A A . 55 THR HA 1 1
19 37452 1 1 77 THR HB H 7.221 6.156 8.983 1.00 . A A . 55 THR HB 1 1
19 37453 1 1 77 THR HG1 H 5.561 4.012 9.811 1.00 . A A . 55 THR HG1 1 1
19 37454 1 1 77 THR HG21 H 4.563 6.762 8.522 1.00 . A A . 55 THR HG21 1 1
19 37455 1 1 77 THR HG22 H 5.584 7.393 9.815 1.00 . A A . 55 THR HG22 1 1
19 37456 1 1 77 THR HG23 H 4.567 5.981 10.103 1.00 . A A . 55 THR HG23 1 1
19 37457 1 1 77 THR N N 6.509 3.668 7.408 1.00 . A A . 55 THR N 1 1
19 37458 1 1 77 THR O O 8.141 5.581 6.294 1.00 . A A . 55 THR O 1 1
19 37459 1 1 77 THR OG1 O 6.378 4.517 9.840 1.00 . A A . 55 THR OG1 1 1
19 37460 1 1 78 THR C C 7.212 9.225 5.447 1.00 . A A . 56 THR C 1 1
19 37461 1 1 78 THR CA C 7.109 7.773 4.981 1.00 . A A . 56 THR CA 1 1
19 37462 1 1 78 THR CB C 6.429 7.716 3.613 1.00 . A A . 56 THR CB 1 1
19 37463 1 1 78 THR CG2 C 7.257 7.007 2.560 1.00 . A A . 56 THR CG2 1 1
19 37464 1 1 78 THR H H 5.447 7.143 6.146 1.00 . A A . 56 THR H 1 1
19 37465 1 1 78 THR HA H 8.107 7.372 4.887 1.00 . A A . 56 THR HA 1 1
19 37466 1 1 78 THR HB H 6.252 8.726 3.272 1.00 . A A . 56 THR HB 1 1
19 37467 1 1 78 THR HG1 H 4.677 7.211 2.897 1.00 . A A . 56 THR HG1 1 1
19 37468 1 1 78 THR HG21 H 8.161 6.620 3.011 1.00 . A A . 56 THR HG21 1 1
19 37469 1 1 78 THR HG22 H 7.514 7.702 1.776 1.00 . A A . 56 THR HG22 1 1
19 37470 1 1 78 THR HG23 H 6.684 6.190 2.145 1.00 . A A . 56 THR HG23 1 1
19 37471 1 1 78 THR N N 6.385 6.938 5.940 1.00 . A A . 56 THR N 1 1
19 37472 1 1 78 THR O O 7.685 10.086 4.708 1.00 . A A . 56 THR O 1 1
19 37473 1 1 78 THR OG1 O 5.181 7.050 3.697 1.00 . A A . 56 THR OG1 1 1
19 37474 1 1 79 GLN C C 5.631 11.689 6.781 1.00 . A A . 57 GLN C 1 1
19 37475 1 1 79 GLN CA C 6.813 10.838 7.249 1.00 . A A . 57 GLN CA 1 1
19 37476 1 1 79 GLN CB C 8.136 11.554 6.914 1.00 . A A . 57 GLN CB 1 1
19 37477 1 1 79 GLN CD C 10.562 11.248 7.551 1.00 . A A . 57 GLN CD 1 1
19 37478 1 1 79 GLN CG C 9.348 10.635 6.881 1.00 . A A . 57 GLN CG 1 1
19 37479 1 1 79 GLN H H 6.403 8.753 7.212 1.00 . A A . 57 GLN H 1 1
19 37480 1 1 79 GLN HA H 6.743 10.732 8.323 1.00 . A A . 57 GLN HA 1 1
19 37481 1 1 79 GLN HB2 H 8.044 12.028 5.945 1.00 . A A . 57 GLN HB2 1 1
19 37482 1 1 79 GLN HB3 H 8.313 12.319 7.658 1.00 . A A . 57 GLN HB3 1 1
19 37483 1 1 79 GLN HE21 H 11.052 12.183 5.866 1.00 . A A . 57 GLN HE21 1 1
19 37484 1 1 79 GLN HE22 H 12.108 12.450 7.206 1.00 . A A . 57 GLN HE22 1 1
19 37485 1 1 79 GLN HG2 H 9.104 9.713 7.388 1.00 . A A . 57 GLN HG2 1 1
19 37486 1 1 79 GLN HG3 H 9.595 10.422 5.851 1.00 . A A . 57 GLN HG3 1 1
19 37487 1 1 79 GLN N N 6.770 9.486 6.675 1.00 . A A . 57 GLN N 1 1
19 37488 1 1 79 GLN NE2 N 11.317 12.041 6.797 1.00 . A A . 57 GLN NE2 1 1
19 37489 1 1 79 GLN O O 5.422 12.792 7.286 1.00 . A A . 57 GLN O 1 1
19 37490 1 1 79 GLN OE1 O 10.820 11.012 8.731 1.00 . A A . 57 GLN OE1 1 1
19 37491 1 1 80 VAL C C 2.485 11.658 6.237 1.00 . A A . 58 VAL C 1 1
19 37492 1 1 80 VAL CA C 3.689 11.912 5.338 1.00 . A A . 58 VAL CA 1 1
19 37493 1 1 80 VAL CB C 3.340 11.535 3.879 1.00 . A A . 58 VAL CB 1 1
19 37494 1 1 80 VAL CG1 C 2.986 10.059 3.759 1.00 . A A . 58 VAL CG1 1 1
19 37495 1 1 80 VAL CG2 C 2.205 12.404 3.360 1.00 . A A . 58 VAL CG2 1 1
19 37496 1 1 80 VAL H H 5.042 10.290 5.466 1.00 . A A . 58 VAL H 1 1
19 37497 1 1 80 VAL HA H 3.928 12.965 5.367 1.00 . A A . 58 VAL HA 1 1
19 37498 1 1 80 VAL HB H 4.210 11.720 3.268 1.00 . A A . 58 VAL HB 1 1
19 37499 1 1 80 VAL HG11 H 3.752 9.463 4.232 1.00 . A A . 58 VAL HG11 1 1
19 37500 1 1 80 VAL HG12 H 2.915 9.790 2.712 1.00 . A A . 58 VAL HG12 1 1
19 37501 1 1 80 VAL HG13 H 2.037 9.875 4.240 1.00 . A A . 58 VAL HG13 1 1
19 37502 1 1 80 VAL HG21 H 1.826 11.988 2.437 1.00 . A A . 58 VAL HG21 1 1
19 37503 1 1 80 VAL HG22 H 2.569 13.404 3.182 1.00 . A A . 58 VAL HG22 1 1
19 37504 1 1 80 VAL HG23 H 1.411 12.435 4.092 1.00 . A A . 58 VAL HG23 1 1
19 37505 1 1 80 VAL N N 4.847 11.177 5.832 1.00 . A A . 58 VAL N 1 1
19 37506 1 1 80 VAL O O 2.006 10.529 6.344 1.00 . A A . 58 VAL O 1 1
19 37507 1 1 81 ALA C C -0.432 13.016 7.135 1.00 . A A . 59 ALA C 1 1
19 37508 1 1 81 ALA CA C 0.865 12.577 7.799 1.00 . A A . 59 ALA CA 1 1
19 37509 1 1 81 ALA CB C 1.089 13.363 9.088 1.00 . A A . 59 ALA CB 1 1
19 37510 1 1 81 ALA H H 2.435 13.584 6.778 1.00 . A A . 59 ALA H 1 1
19 37511 1 1 81 ALA HA H 0.778 11.534 8.061 1.00 . A A . 59 ALA HA 1 1
19 37512 1 1 81 ALA HB1 H 0.934 14.417 8.903 1.00 . A A . 59 ALA HB1 1 1
19 37513 1 1 81 ALA HB2 H 2.097 13.201 9.443 1.00 . A A . 59 ALA HB2 1 1
19 37514 1 1 81 ALA HB3 H 0.386 13.026 9.837 1.00 . A A . 59 ALA HB3 1 1
19 37515 1 1 81 ALA N N 2.006 12.709 6.896 1.00 . A A . 59 ALA N 1 1
19 37516 1 1 81 ALA O O -0.778 14.199 7.138 1.00 . A A . 59 ALA O 1 1
19 37517 1 1 82 VAL C C -3.505 11.375 6.426 1.00 . A A . 60 VAL C 1 1
19 37518 1 1 82 VAL CA C -2.423 12.325 5.918 1.00 . A A . 60 VAL CA 1 1
19 37519 1 1 82 VAL CB C -2.292 12.191 4.383 1.00 . A A . 60 VAL CB 1 1
19 37520 1 1 82 VAL CG1 C -1.782 10.806 3.998 1.00 . A A . 60 VAL CG1 1 1
19 37521 1 1 82 VAL CG2 C -3.617 12.490 3.692 1.00 . A A . 60 VAL CG2 1 1
19 37522 1 1 82 VAL H H -0.822 11.128 6.615 1.00 . A A . 60 VAL H 1 1
19 37523 1 1 82 VAL HA H -2.708 13.343 6.155 1.00 . A A . 60 VAL HA 1 1
19 37524 1 1 82 VAL HB H -1.567 12.918 4.045 1.00 . A A . 60 VAL HB 1 1
19 37525 1 1 82 VAL HG11 H -2.620 10.160 3.776 1.00 . A A . 60 VAL HG11 1 1
19 37526 1 1 82 VAL HG12 H -1.213 10.388 4.815 1.00 . A A . 60 VAL HG12 1 1
19 37527 1 1 82 VAL HG13 H -1.150 10.886 3.126 1.00 . A A . 60 VAL HG13 1 1
19 37528 1 1 82 VAL HG21 H -3.783 13.557 3.674 1.00 . A A . 60 VAL HG21 1 1
19 37529 1 1 82 VAL HG22 H -4.421 12.009 4.227 1.00 . A A . 60 VAL HG22 1 1
19 37530 1 1 82 VAL HG23 H -3.584 12.115 2.679 1.00 . A A . 60 VAL HG23 1 1
19 37531 1 1 82 VAL N N -1.153 12.052 6.578 1.00 . A A . 60 VAL N 1 1
19 37532 1 1 82 VAL O O -3.503 10.189 6.097 1.00 . A A . 60 VAL O 1 1
19 37533 1 1 83 GLU C C -6.841 11.798 7.739 1.00 . A A . 61 GLU C 1 1
19 37534 1 1 83 GLU CA C -5.498 11.073 7.792 1.00 . A A . 61 GLU CA 1 1
19 37535 1 1 83 GLU CB C -5.171 10.683 9.237 1.00 . A A . 61 GLU CB 1 1
19 37536 1 1 83 GLU CD C -4.504 8.843 10.833 1.00 . A A . 61 GLU CD 1 1
19 37537 1 1 83 GLU CG C -4.675 9.255 9.383 1.00 . A A . 61 GLU CG 1 1
19 37538 1 1 83 GLU H H -4.381 12.848 7.483 1.00 . A A . 61 GLU H 1 1
19 37539 1 1 83 GLU HA H -5.565 10.176 7.197 1.00 . A A . 61 GLU HA 1 1
19 37540 1 1 83 GLU HB2 H -4.403 11.348 9.610 1.00 . A A . 61 GLU HB2 1 1
19 37541 1 1 83 GLU HB3 H -6.058 10.798 9.842 1.00 . A A . 61 GLU HB3 1 1
19 37542 1 1 83 GLU HG2 H -5.388 8.590 8.919 1.00 . A A . 61 GLU HG2 1 1
19 37543 1 1 83 GLU HG3 H -3.722 9.164 8.885 1.00 . A A . 61 GLU HG3 1 1
19 37544 1 1 83 GLU N N -4.427 11.895 7.240 1.00 . A A . 61 GLU N 1 1
19 37545 1 1 83 GLU O O -6.951 12.957 8.140 1.00 . A A . 61 GLU O 1 1
19 37546 1 1 83 GLU OE1 O -5.493 8.377 11.439 1.00 . A A . 61 GLU OE1 1 1
19 37547 1 1 83 GLU OE2 O -3.381 8.986 11.362 1.00 . A A . 61 GLU OE2 1 1
19 37548 1 1 84 LYS C C -10.253 10.613 7.492 1.00 . A A . 62 LYS C 1 1
19 37549 1 1 84 LYS CA C -9.203 11.668 7.143 1.00 . A A . 62 LYS CA 1 1
19 37550 1 1 84 LYS CB C -9.440 12.211 5.730 1.00 . A A . 62 LYS CB 1 1
19 37551 1 1 84 LYS CD C -10.966 13.432 4.149 1.00 . A A . 62 LYS CD 1 1
19 37552 1 1 84 LYS CE C -12.294 14.156 4.003 1.00 . A A . 62 LYS CE 1 1
19 37553 1 1 84 LYS CG C -10.838 12.770 5.511 1.00 . A A . 62 LYS CG 1 1
19 37554 1 1 84 LYS H H -7.710 10.180 6.946 1.00 . A A . 62 LYS H 1 1
19 37555 1 1 84 LYS HA H -9.269 12.480 7.851 1.00 . A A . 62 LYS HA 1 1
19 37556 1 1 84 LYS HB2 H -8.728 12.999 5.536 1.00 . A A . 62 LYS HB2 1 1
19 37557 1 1 84 LYS HB3 H -9.281 11.414 5.020 1.00 . A A . 62 LYS HB3 1 1
19 37558 1 1 84 LYS HD2 H -10.163 14.145 4.030 1.00 . A A . 62 LYS HD2 1 1
19 37559 1 1 84 LYS HD3 H -10.892 12.674 3.383 1.00 . A A . 62 LYS HD3 1 1
19 37560 1 1 84 LYS HE2 H -12.282 15.034 4.631 1.00 . A A . 62 LYS HE2 1 1
19 37561 1 1 84 LYS HE3 H -12.416 14.454 2.972 1.00 . A A . 62 LYS HE3 1 1
19 37562 1 1 84 LYS HG2 H -11.552 11.963 5.576 1.00 . A A . 62 LYS HG2 1 1
19 37563 1 1 84 LYS HG3 H -11.047 13.501 6.279 1.00 . A A . 62 LYS HG3 1 1
19 37564 1 1 84 LYS HZ1 H -13.185 12.291 4.307 1.00 . A A . 62 LYS HZ1 1 1
19 37565 1 1 84 LYS HZ2 H -14.261 13.488 3.786 1.00 . A A . 62 LYS HZ2 1 1
19 37566 1 1 84 LYS HZ3 H -13.710 13.483 5.384 1.00 . A A . 62 LYS HZ3 1 1
19 37567 1 1 84 LYS N N -7.861 11.102 7.245 1.00 . A A . 62 LYS N 1 1
19 37568 1 1 84 LYS NZ N -13.444 13.294 4.398 1.00 . A A . 62 LYS NZ 1 1
19 37569 1 1 84 LYS O O -9.948 9.421 7.547 1.00 . A A . 62 LYS O 1 1
19 37570 1 1 85 GLU C C -13.440 9.812 6.862 1.00 . A A . 63 GLU C 1 1
19 37571 1 1 85 GLU CA C -12.568 10.126 8.074 1.00 . A A . 63 GLU CA 1 1
19 37572 1 1 85 GLU CB C -13.425 10.692 9.215 1.00 . A A . 63 GLU CB 1 1
19 37573 1 1 85 GLU CD C -13.071 13.196 9.281 1.00 . A A . 63 GLU CD 1 1
19 37574 1 1 85 GLU CG C -14.022 12.066 8.937 1.00 . A A . 63 GLU CG 1 1
19 37575 1 1 85 GLU H H -11.679 12.008 7.673 1.00 . A A . 63 GLU H 1 1
19 37576 1 1 85 GLU HA H -12.110 9.207 8.411 1.00 . A A . 63 GLU HA 1 1
19 37577 1 1 85 GLU HB2 H -14.238 10.007 9.409 1.00 . A A . 63 GLU HB2 1 1
19 37578 1 1 85 GLU HB3 H -12.814 10.765 10.103 1.00 . A A . 63 GLU HB3 1 1
19 37579 1 1 85 GLU HG2 H -14.276 12.134 7.891 1.00 . A A . 63 GLU HG2 1 1
19 37580 1 1 85 GLU HG3 H -14.918 12.179 9.529 1.00 . A A . 63 GLU HG3 1 1
19 37581 1 1 85 GLU N N -11.489 11.050 7.729 1.00 . A A . 63 GLU N 1 1
19 37582 1 1 85 GLU O O -14.435 10.489 6.603 1.00 . A A . 63 GLU O 1 1
19 37583 1 1 85 GLU OE1 O -12.614 13.253 10.441 1.00 . A A . 63 GLU OE1 1 1
19 37584 1 1 85 GLU OE2 O -12.788 14.023 8.390 1.00 . A A . 63 GLU OE2 1 1
19 37585 1 1 86 GLU C C -13.306 7.023 4.412 1.00 . A A . 64 GLU C 1 1
19 37586 1 1 86 GLU CA C -13.809 8.372 4.933 1.00 . A A . 64 GLU CA 1 1
19 37587 1 1 86 GLU CB C -13.691 9.456 3.849 1.00 . A A . 64 GLU CB 1 1
19 37588 1 1 86 GLU CD C -14.070 10.021 1.413 1.00 . A A . 64 GLU CD 1 1
19 37589 1 1 86 GLU CG C -13.752 8.932 2.420 1.00 . A A . 64 GLU CG 1 1
19 37590 1 1 86 GLU H H -12.260 8.273 6.375 1.00 . A A . 64 GLU H 1 1
19 37591 1 1 86 GLU HA H -14.845 8.273 5.219 1.00 . A A . 64 GLU HA 1 1
19 37592 1 1 86 GLU HB2 H -14.496 10.164 3.979 1.00 . A A . 64 GLU HB2 1 1
19 37593 1 1 86 GLU HB3 H -12.751 9.972 3.978 1.00 . A A . 64 GLU HB3 1 1
19 37594 1 1 86 GLU HG2 H -12.795 8.499 2.168 1.00 . A A . 64 GLU HG2 1 1
19 37595 1 1 86 GLU HG3 H -14.516 8.172 2.360 1.00 . A A . 64 GLU HG3 1 1
19 37596 1 1 86 GLU N N -13.062 8.777 6.119 1.00 . A A . 64 GLU N 1 1
19 37597 1 1 86 GLU O O -12.175 6.624 4.689 1.00 . A A . 64 GLU O 1 1
19 37598 1 1 86 GLU OE1 O -13.164 10.822 1.100 1.00 . A A . 64 GLU OE1 1 1
19 37599 1 1 86 GLU OE2 O -15.223 10.072 0.938 1.00 . A A . 64 GLU OE2 1 1
19 37600 1 1 87 ASN C C -13.539 4.008 4.196 1.00 . A A . 65 ASN C 1 1
19 37601 1 1 87 ASN CA C -13.789 5.030 3.092 1.00 . A A . 65 ASN CA 1 1
19 37602 1 1 87 ASN CB C -12.545 5.169 2.203 1.00 . A A . 65 ASN CB 1 1
19 37603 1 1 87 ASN CG C -12.115 3.849 1.596 1.00 . A A . 65 ASN CG 1 1
19 37604 1 1 87 ASN H H -15.040 6.695 3.465 1.00 . A A . 65 ASN H 1 1
19 37605 1 1 87 ASN HA H -14.616 4.692 2.485 1.00 . A A . 65 ASN HA 1 1
19 37606 1 1 87 ASN HB2 H -12.758 5.860 1.401 1.00 . A A . 65 ASN HB2 1 1
19 37607 1 1 87 ASN HB3 H -11.726 5.557 2.798 1.00 . A A . 65 ASN HB3 1 1
19 37608 1 1 87 ASN HD21 H -12.136 4.651 -0.224 1.00 . A A . 65 ASN HD21 1 1
19 37609 1 1 87 ASN HD22 H -11.686 2.986 -0.144 1.00 . A A . 65 ASN HD22 1 1
19 37610 1 1 87 ASN N N -14.152 6.327 3.653 1.00 . A A . 65 ASN N 1 1
19 37611 1 1 87 ASN ND2 N -11.964 3.827 0.276 1.00 . A A . 65 ASN ND2 1 1
19 37612 1 1 87 ASN O O -14.420 3.216 4.533 1.00 . A A . 65 ASN O 1 1
19 37613 1 1 87 ASN OD1 O -11.920 2.860 2.303 1.00 . A A . 65 ASN OD1 1 1
19 37614 1 1 88 SER C C -12.637 1.775 5.761 1.00 . A A . 66 SER C 1 1
19 37615 1 1 88 SER CA C -11.927 3.135 5.838 1.00 . A A . 66 SER CA 1 1
19 37616 1 1 88 SER CB C -12.219 3.783 7.193 1.00 . A A . 66 SER CB 1 1
19 37617 1 1 88 SER H H -11.693 4.714 4.439 1.00 . A A . 66 SER H 1 1
19 37618 1 1 88 SER HA H -10.859 2.979 5.758 1.00 . A A . 66 SER HA 1 1
19 37619 1 1 88 SER HB2 H -13.103 4.399 7.112 1.00 . A A . 66 SER HB2 1 1
19 37620 1 1 88 SER HB3 H -12.384 3.012 7.931 1.00 . A A . 66 SER HB3 1 1
19 37621 1 1 88 SER HG H -10.358 4.048 7.743 1.00 . A A . 66 SER HG 1 1
19 37622 1 1 88 SER N N -12.332 4.044 4.756 1.00 . A A . 66 SER N 1 1
19 37623 1 1 88 SER O O -13.637 1.561 6.444 1.00 . A A . 66 SER O 1 1
19 37624 1 1 88 SER OG O -11.137 4.594 7.614 1.00 . A A . 66 SER OG 1 1
19 37625 1 1 89 LYS C C -11.915 -1.503 5.645 1.00 . A A . 67 LYS C 1 1
19 37626 1 1 89 LYS CA C -12.720 -0.482 4.841 1.00 . A A . 67 LYS CA 1 1
19 37627 1 1 89 LYS CB C -12.859 -0.945 3.377 1.00 . A A . 67 LYS CB 1 1
19 37628 1 1 89 LYS CD C -10.666 -2.038 2.807 1.00 . A A . 67 LYS CD 1 1
19 37629 1 1 89 LYS CE C -9.340 -1.881 2.086 1.00 . A A . 67 LYS CE 1 1
19 37630 1 1 89 LYS CG C -11.586 -0.855 2.548 1.00 . A A . 67 LYS CG 1 1
19 37631 1 1 89 LYS H H -11.299 1.062 4.439 1.00 . A A . 67 LYS H 1 1
19 37632 1 1 89 LYS HA H -13.706 -0.417 5.277 1.00 . A A . 67 LYS HA 1 1
19 37633 1 1 89 LYS HB2 H -13.180 -1.975 3.376 1.00 . A A . 67 LYS HB2 1 1
19 37634 1 1 89 LYS HB3 H -13.619 -0.348 2.891 1.00 . A A . 67 LYS HB3 1 1
19 37635 1 1 89 LYS HD2 H -10.478 -2.117 3.863 1.00 . A A . 67 LYS HD2 1 1
19 37636 1 1 89 LYS HD3 H -11.149 -2.938 2.460 1.00 . A A . 67 LYS HD3 1 1
19 37637 1 1 89 LYS HE2 H -9.493 -2.070 1.034 1.00 . A A . 67 LYS HE2 1 1
19 37638 1 1 89 LYS HE3 H -8.991 -0.869 2.221 1.00 . A A . 67 LYS HE3 1 1
19 37639 1 1 89 LYS HG2 H -11.858 -0.855 1.503 1.00 . A A . 67 LYS HG2 1 1
19 37640 1 1 89 LYS HG3 H -11.068 0.059 2.784 1.00 . A A . 67 LYS HG3 1 1
19 37641 1 1 89 LYS HZ1 H -7.801 -3.271 1.812 1.00 . A A . 67 LYS HZ1 1 1
19 37642 1 1 89 LYS HZ2 H -8.757 -3.568 3.175 1.00 . A A . 67 LYS HZ2 1 1
19 37643 1 1 89 LYS HZ3 H -7.624 -2.317 3.192 1.00 . A A . 67 LYS HZ3 1 1
19 37644 1 1 89 LYS N N -12.110 0.851 4.952 1.00 . A A . 67 LYS N 1 1
19 37645 1 1 89 LYS NZ N -8.308 -2.825 2.601 1.00 . A A . 67 LYS NZ 1 1
19 37646 1 1 89 LYS O O -10.732 -1.294 5.915 1.00 . A A . 67 LYS O 1 1
19 37647 1 1 90 ASP C C -11.846 -4.980 6.124 1.00 . A A . 68 ASP C 1 1
19 37648 1 1 90 ASP CA C -11.895 -3.628 6.840 1.00 . A A . 68 ASP CA 1 1
19 37649 1 1 90 ASP CB C -12.600 -3.790 8.189 1.00 . A A . 68 ASP CB 1 1
19 37650 1 1 90 ASP CG C -14.106 -3.901 8.046 1.00 . A A . 68 ASP CG 1 1
19 37651 1 1 90 ASP H H -13.515 -2.703 5.816 1.00 . A A . 68 ASP H 1 1
19 37652 1 1 90 ASP HA H -10.882 -3.300 7.021 1.00 . A A . 68 ASP HA 1 1
19 37653 1 1 90 ASP HB2 H -12.237 -4.683 8.672 1.00 . A A . 68 ASP HB2 1 1
19 37654 1 1 90 ASP HB3 H -12.378 -2.935 8.809 1.00 . A A . 68 ASP HB3 1 1
19 37655 1 1 90 ASP N N -12.564 -2.596 6.045 1.00 . A A . 68 ASP N 1 1
19 37656 1 1 90 ASP O O -11.206 -5.913 6.609 1.00 . A A . 68 ASP O 1 1
19 37657 1 1 90 ASP OD1 O -14.783 -2.850 8.058 1.00 . A A . 68 ASP OD1 1 1
19 37658 1 1 90 ASP OD2 O -14.608 -5.038 7.922 1.00 . A A . 68 ASP OD2 1 1
19 37659 1 1 91 VAL C C -12.091 -6.153 2.786 1.00 . A A . 69 VAL C 1 1
19 37660 1 1 91 VAL CA C -12.519 -6.356 4.238 1.00 . A A . 69 VAL CA 1 1
19 37661 1 1 91 VAL CB C -13.907 -7.039 4.277 1.00 . A A . 69 VAL CB 1 1
19 37662 1 1 91 VAL CG1 C -14.894 -6.348 3.343 1.00 . A A . 69 VAL CG1 1 1
19 37663 1 1 91 VAL CG2 C -13.780 -8.515 3.931 1.00 . A A . 69 VAL CG2 1 1
19 37664 1 1 91 VAL H H -13.015 -4.328 4.630 1.00 . A A . 69 VAL H 1 1
19 37665 1 1 91 VAL HA H -11.810 -7.018 4.715 1.00 . A A . 69 VAL HA 1 1
19 37666 1 1 91 VAL HB H -14.291 -6.963 5.284 1.00 . A A . 69 VAL HB 1 1
19 37667 1 1 91 VAL HG11 H -15.100 -6.990 2.499 1.00 . A A . 69 VAL HG11 1 1
19 37668 1 1 91 VAL HG12 H -14.471 -5.419 2.994 1.00 . A A . 69 VAL HG12 1 1
19 37669 1 1 91 VAL HG13 H -15.813 -6.148 3.874 1.00 . A A . 69 VAL HG13 1 1
19 37670 1 1 91 VAL HG21 H -12.804 -8.871 4.226 1.00 . A A . 69 VAL HG21 1 1
19 37671 1 1 91 VAL HG22 H -13.905 -8.648 2.866 1.00 . A A . 69 VAL HG22 1 1
19 37672 1 1 91 VAL HG23 H -14.541 -9.074 4.455 1.00 . A A . 69 VAL HG23 1 1
19 37673 1 1 91 VAL N N -12.516 -5.097 4.979 1.00 . A A . 69 VAL N 1 1
19 37674 1 1 91 VAL O O -12.441 -5.152 2.161 1.00 . A A . 69 VAL O 1 1
19 37675 1 1 92 VAL C C -10.500 -8.414 0.319 1.00 . A A . 70 VAL C 1 1
19 37676 1 1 92 VAL CA C -10.859 -7.035 0.876 1.00 . A A . 70 VAL CA 1 1
19 37677 1 1 92 VAL CB C -9.630 -6.110 0.747 1.00 . A A . 70 VAL CB 1 1
19 37678 1 1 92 VAL CG1 C -9.991 -4.688 1.141 1.00 . A A . 70 VAL CG1 1 1
19 37679 1 1 92 VAL CG2 C -8.452 -6.618 1.578 1.00 . A A . 70 VAL CG2 1 1
19 37680 1 1 92 VAL H H -11.093 -7.888 2.810 1.00 . A A . 70 VAL H 1 1
19 37681 1 1 92 VAL HA H -11.660 -6.618 0.275 1.00 . A A . 70 VAL HA 1 1
19 37682 1 1 92 VAL HB H -9.330 -6.098 -0.286 1.00 . A A . 70 VAL HB 1 1
19 37683 1 1 92 VAL HG11 H -10.936 -4.417 0.692 1.00 . A A . 70 VAL HG11 1 1
19 37684 1 1 92 VAL HG12 H -9.223 -4.013 0.795 1.00 . A A . 70 VAL HG12 1 1
19 37685 1 1 92 VAL HG13 H -10.073 -4.621 2.215 1.00 . A A . 70 VAL HG13 1 1
19 37686 1 1 92 VAL HG21 H -8.636 -6.426 2.623 1.00 . A A . 70 VAL HG21 1 1
19 37687 1 1 92 VAL HG22 H -7.554 -6.103 1.274 1.00 . A A . 70 VAL HG22 1 1
19 37688 1 1 92 VAL HG23 H -8.322 -7.682 1.426 1.00 . A A . 70 VAL HG23 1 1
19 37689 1 1 92 VAL N N -11.334 -7.113 2.258 1.00 . A A . 70 VAL N 1 1
19 37690 1 1 92 VAL O O -10.231 -9.347 1.073 1.00 . A A . 70 VAL O 1 1
19 37691 1 1 93 GLU C C -8.700 -9.876 -2.047 1.00 . A A . 71 GLU C 1 1
19 37692 1 1 93 GLU CA C -10.176 -9.801 -1.669 1.00 . A A . 71 GLU CA 1 1
19 37693 1 1 93 GLU CB C -11.043 -10.020 -2.917 1.00 . A A . 71 GLU CB 1 1
19 37694 1 1 93 GLU CD C -13.176 -9.339 -4.083 1.00 . A A . 71 GLU CD 1 1
19 37695 1 1 93 GLU CG C -12.467 -9.528 -2.755 1.00 . A A . 71 GLU CG 1 1
19 37696 1 1 93 GLU H H -10.728 -7.750 -1.561 1.00 . A A . 71 GLU H 1 1
19 37697 1 1 93 GLU HA H -10.385 -10.592 -0.963 1.00 . A A . 71 GLU HA 1 1
19 37698 1 1 93 GLU HB2 H -10.596 -9.509 -3.759 1.00 . A A . 71 GLU HB2 1 1
19 37699 1 1 93 GLU HB3 H -11.080 -11.078 -3.135 1.00 . A A . 71 GLU HB3 1 1
19 37700 1 1 93 GLU HG2 H -13.014 -10.253 -2.171 1.00 . A A . 71 GLU HG2 1 1
19 37701 1 1 93 GLU HG3 H -12.450 -8.585 -2.233 1.00 . A A . 71 GLU HG3 1 1
19 37702 1 1 93 GLU N N -10.500 -8.532 -1.012 1.00 . A A . 71 GLU N 1 1
19 37703 1 1 93 GLU O O -8.053 -8.863 -2.302 1.00 . A A . 71 GLU O 1 1
19 37704 1 1 93 GLU OE1 O -12.766 -9.981 -5.071 1.00 . A A . 71 GLU OE1 1 1
19 37705 1 1 93 GLU OE2 O -14.142 -8.548 -4.132 1.00 . A A . 71 GLU OE2 1 1
19 37706 1 1 94 LEU C C -6.338 -10.573 -3.661 1.00 . A A . 72 LEU C 1 1
19 37707 1 1 94 LEU CA C -6.780 -11.348 -2.415 1.00 . A A . 72 LEU CA 1 1
19 37708 1 1 94 LEU CB C -6.570 -12.853 -2.654 1.00 . A A . 72 LEU CB 1 1
19 37709 1 1 94 LEU CD1 C -4.383 -13.811 -1.877 1.00 . A A . 72 LEU CD1 1 1
19 37710 1 1 94 LEU CD2 C -5.226 -14.337 -4.167 1.00 . A A . 72 LEU CD2 1 1
19 37711 1 1 94 LEU CG C -5.156 -13.280 -3.074 1.00 . A A . 72 LEU CG 1 1
19 37712 1 1 94 LEU H H -8.766 -11.851 -1.853 1.00 . A A . 72 LEU H 1 1
19 37713 1 1 94 LEU HA H -6.178 -11.037 -1.572 1.00 . A A . 72 LEU HA 1 1
19 37714 1 1 94 LEU HB2 H -6.825 -13.378 -1.747 1.00 . A A . 72 LEU HB2 1 1
19 37715 1 1 94 LEU HB3 H -7.254 -13.168 -3.431 1.00 . A A . 72 LEU HB3 1 1
19 37716 1 1 94 LEU HD11 H -4.707 -14.819 -1.659 1.00 . A A . 72 LEU HD11 1 1
19 37717 1 1 94 LEU HD12 H -4.566 -13.181 -1.021 1.00 . A A . 72 LEU HD12 1 1
19 37718 1 1 94 LEU HD13 H -3.327 -13.815 -2.103 1.00 . A A . 72 LEU HD13 1 1
19 37719 1 1 94 LEU HD21 H -5.291 -15.317 -3.717 1.00 . A A . 72 LEU HD21 1 1
19 37720 1 1 94 LEU HD22 H -4.339 -14.281 -4.780 1.00 . A A . 72 LEU HD22 1 1
19 37721 1 1 94 LEU HD23 H -6.098 -14.164 -4.781 1.00 . A A . 72 LEU HD23 1 1
19 37722 1 1 94 LEU HG H -4.620 -12.427 -3.470 1.00 . A A . 72 LEU HG 1 1
19 37723 1 1 94 LEU N N -8.184 -11.095 -2.075 1.00 . A A . 72 LEU N 1 1
19 37724 1 1 94 LEU O O -6.949 -10.694 -4.722 1.00 . A A . 72 LEU O 1 1
19 37725 1 1 95 GLY C C -4.837 -7.542 -4.532 1.00 . A A . 73 GLY C 1 1
19 37726 1 1 95 GLY CA C -4.743 -9.051 -4.678 1.00 . A A . 73 GLY CA 1 1
19 37727 1 1 95 GLY H H -4.793 -9.754 -2.670 1.00 . A A . 73 GLY H 1 1
19 37728 1 1 95 GLY HA2 H -3.705 -9.314 -4.831 1.00 . A A . 73 GLY HA2 1 1
19 37729 1 1 95 GLY HA3 H -5.302 -9.347 -5.555 1.00 . A A . 73 GLY HA3 1 1
19 37730 1 1 95 GLY N N -5.255 -9.800 -3.534 1.00 . A A . 73 GLY N 1 1
19 37731 1 1 95 GLY O O -4.001 -6.817 -5.074 1.00 . A A . 73 GLY O 1 1
19 37732 1 1 96 ASP C C -5.034 -5.025 -2.655 1.00 . A A . 74 ASP C 1 1
19 37733 1 1 96 ASP CA C -6.024 -5.611 -3.661 1.00 . A A . 74 ASP CA 1 1
19 37734 1 1 96 ASP CB C -7.459 -5.275 -3.245 1.00 . A A . 74 ASP CB 1 1
19 37735 1 1 96 ASP CG C -8.012 -6.232 -2.212 1.00 . A A . 74 ASP CG 1 1
19 37736 1 1 96 ASP H H -6.499 -7.671 -3.429 1.00 . A A . 74 ASP H 1 1
19 37737 1 1 96 ASP HA H -5.837 -5.159 -4.619 1.00 . A A . 74 ASP HA 1 1
19 37738 1 1 96 ASP HB2 H -7.482 -4.279 -2.829 1.00 . A A . 74 ASP HB2 1 1
19 37739 1 1 96 ASP HB3 H -8.096 -5.309 -4.116 1.00 . A A . 74 ASP HB3 1 1
19 37740 1 1 96 ASP N N -5.850 -7.054 -3.827 1.00 . A A . 74 ASP N 1 1
19 37741 1 1 96 ASP O O -4.529 -5.724 -1.776 1.00 . A A . 74 ASP O 1 1
19 37742 1 1 96 ASP OD1 O -7.294 -6.534 -1.237 1.00 . A A . 74 ASP OD1 1 1
19 37743 1 1 96 ASP OD2 O -9.164 -6.681 -2.382 1.00 . A A . 74 ASP OD2 1 1
19 37744 1 1 97 VAL C C -4.608 -1.979 -1.072 1.00 . A A . 75 VAL C 1 1
19 37745 1 1 97 VAL CA C -3.841 -3.008 -1.912 1.00 . A A . 75 VAL CA 1 1
19 37746 1 1 97 VAL CB C -2.735 -2.278 -2.719 1.00 . A A . 75 VAL CB 1 1
19 37747 1 1 97 VAL CG1 C -1.662 -1.700 -1.802 1.00 . A A . 75 VAL CG1 1 1
19 37748 1 1 97 VAL CG2 C -2.114 -3.219 -3.740 1.00 . A A . 75 VAL CG2 1 1
19 37749 1 1 97 VAL H H -5.218 -3.235 -3.525 1.00 . A A . 75 VAL H 1 1
19 37750 1 1 97 VAL HA H -3.375 -3.738 -1.260 1.00 . A A . 75 VAL HA 1 1
19 37751 1 1 97 VAL HB H -3.187 -1.453 -3.257 1.00 . A A . 75 VAL HB 1 1
19 37752 1 1 97 VAL HG11 H -1.068 -0.985 -2.353 1.00 . A A . 75 VAL HG11 1 1
19 37753 1 1 97 VAL HG12 H -1.022 -2.495 -1.443 1.00 . A A . 75 VAL HG12 1 1
19 37754 1 1 97 VAL HG13 H -2.130 -1.206 -0.964 1.00 . A A . 75 VAL HG13 1 1
19 37755 1 1 97 VAL HG21 H -2.678 -4.139 -3.774 1.00 . A A . 75 VAL HG21 1 1
19 37756 1 1 97 VAL HG22 H -1.093 -3.431 -3.458 1.00 . A A . 75 VAL HG22 1 1
19 37757 1 1 97 VAL HG23 H -2.127 -2.750 -4.713 1.00 . A A . 75 VAL HG23 1 1
19 37758 1 1 97 VAL N N -4.769 -3.726 -2.800 1.00 . A A . 75 VAL N 1 1
19 37759 1 1 97 VAL O O -5.655 -1.495 -1.502 1.00 . A A . 75 VAL O 1 1
19 37760 1 1 98 ALA C C -3.847 0.148 1.823 1.00 . A A . 76 ALA C 1 1
19 37761 1 1 98 ALA CA C -4.807 -0.678 0.970 1.00 . A A . 76 ALA CA 1 1
19 37762 1 1 98 ALA CB C -5.811 -1.396 1.854 1.00 . A A . 76 ALA CB 1 1
19 37763 1 1 98 ALA H H -3.275 -2.047 0.452 1.00 . A A . 76 ALA H 1 1
19 37764 1 1 98 ALA HA H -5.352 -0.016 0.319 1.00 . A A . 76 ALA HA 1 1
19 37765 1 1 98 ALA HB1 H -6.583 -1.834 1.241 1.00 . A A . 76 ALA HB1 1 1
19 37766 1 1 98 ALA HB2 H -6.253 -0.693 2.543 1.00 . A A . 76 ALA HB2 1 1
19 37767 1 1 98 ALA HB3 H -5.310 -2.172 2.412 1.00 . A A . 76 ALA HB3 1 1
19 37768 1 1 98 ALA N N -4.110 -1.641 0.126 1.00 . A A . 76 ALA N 1 1
19 37769 1 1 98 ALA O O -2.815 -0.349 2.272 1.00 . A A . 76 ALA O 1 1
19 37770 1 1 99 TYR C C -3.974 2.429 4.279 1.00 . A A . 77 TYR C 1 1
19 37771 1 1 99 TYR CA C -3.385 2.303 2.872 1.00 . A A . 77 TYR CA 1 1
19 37772 1 1 99 TYR CB C -3.261 3.683 2.201 1.00 . A A . 77 TYR CB 1 1
19 37773 1 1 99 TYR CD1 C -2.823 5.263 4.121 1.00 . A A . 77 TYR CD1 1 1
19 37774 1 1 99 TYR CD2 C -4.829 5.553 2.867 1.00 . A A . 77 TYR CD2 1 1
19 37775 1 1 99 TYR CE1 C -3.167 6.330 4.927 1.00 . A A . 77 TYR CE1 1 1
19 37776 1 1 99 TYR CE2 C -5.179 6.623 3.670 1.00 . A A . 77 TYR CE2 1 1
19 37777 1 1 99 TYR CG C -3.646 4.855 3.080 1.00 . A A . 77 TYR CG 1 1
19 37778 1 1 99 TYR CZ C -4.344 7.007 4.696 1.00 . A A . 77 TYR CZ 1 1
19 37779 1 1 99 TYR H H -5.050 1.754 1.677 1.00 . A A . 77 TYR H 1 1
19 37780 1 1 99 TYR HA H -2.402 1.861 2.950 1.00 . A A . 77 TYR HA 1 1
19 37781 1 1 99 TYR HB2 H -2.236 3.832 1.898 1.00 . A A . 77 TYR HB2 1 1
19 37782 1 1 99 TYR HB3 H -3.893 3.704 1.324 1.00 . A A . 77 TYR HB3 1 1
19 37783 1 1 99 TYR HD1 H -1.899 4.731 4.299 1.00 . A A . 77 TYR HD1 1 1
19 37784 1 1 99 TYR HD2 H -5.481 5.250 2.061 1.00 . A A . 77 TYR HD2 1 1
19 37785 1 1 99 TYR HE1 H -2.514 6.632 5.730 1.00 . A A . 77 TYR HE1 1 1
19 37786 1 1 99 TYR HE2 H -6.103 7.152 3.491 1.00 . A A . 77 TYR HE2 1 1
19 37787 1 1 99 TYR HH H -4.558 8.891 5.016 1.00 . A A . 77 TYR HH 1 1
19 37788 1 1 99 TYR N N -4.206 1.413 2.056 1.00 . A A . 77 TYR N 1 1
19 37789 1 1 99 TYR O O -5.121 2.842 4.444 1.00 . A A . 77 TYR O 1 1
19 37790 1 1 99 TYR OH O -4.691 8.072 5.497 1.00 . A A . 77 TYR OH 1 1
19 37791 1 1 100 TRP C C -3.894 3.593 7.083 1.00 . A A . 78 TRP C 1 1
19 37792 1 1 100 TRP CA C -3.637 2.143 6.673 1.00 . A A . 78 TRP CA 1 1
19 37793 1 1 100 TRP CB C -2.600 1.515 7.611 1.00 . A A . 78 TRP CB 1 1
19 37794 1 1 100 TRP CD1 C -4.401 1.339 9.420 1.00 . A A . 78 TRP CD1 1 1
19 37795 1 1 100 TRP CD2 C -2.560 0.142 9.844 1.00 . A A . 78 TRP CD2 1 1
19 37796 1 1 100 TRP CE2 C -3.466 -0.036 10.907 1.00 . A A . 78 TRP CE2 1 1
19 37797 1 1 100 TRP CE3 C -1.329 -0.517 9.890 1.00 . A A . 78 TRP CE3 1 1
19 37798 1 1 100 TRP CG C -3.180 1.026 8.904 1.00 . A A . 78 TRP CG 1 1
19 37799 1 1 100 TRP CH2 C -1.965 -1.479 12.023 1.00 . A A . 78 TRP CH2 1 1
19 37800 1 1 100 TRP CZ2 C -3.177 -0.846 12.003 1.00 . A A . 78 TRP CZ2 1 1
19 37801 1 1 100 TRP CZ3 C -1.043 -1.320 10.979 1.00 . A A . 78 TRP CZ3 1 1
19 37802 1 1 100 TRP H H -2.277 1.746 5.093 1.00 . A A . 78 TRP H 1 1
19 37803 1 1 100 TRP HA H -4.560 1.588 6.750 1.00 . A A . 78 TRP HA 1 1
19 37804 1 1 100 TRP HB2 H -2.137 0.675 7.117 1.00 . A A . 78 TRP HB2 1 1
19 37805 1 1 100 TRP HB3 H -1.846 2.251 7.845 1.00 . A A . 78 TRP HB3 1 1
19 37806 1 1 100 TRP HD1 H -5.111 1.992 8.938 1.00 . A A . 78 TRP HD1 1 1
19 37807 1 1 100 TRP HE1 H -5.382 0.776 11.188 1.00 . A A . 78 TRP HE1 1 1
19 37808 1 1 100 TRP HE3 H -0.605 -0.407 9.096 1.00 . A A . 78 TRP HE3 1 1
19 37809 1 1 100 TRP HH2 H -1.700 -2.115 12.853 1.00 . A A . 78 TRP HH2 1 1
19 37810 1 1 100 TRP HZ2 H -3.878 -0.979 12.815 1.00 . A A . 78 TRP HZ2 1 1
19 37811 1 1 100 TRP HZ3 H -0.097 -1.836 11.033 1.00 . A A . 78 TRP HZ3 1 1
19 37812 1 1 100 TRP N N -3.184 2.068 5.286 1.00 . A A . 78 TRP N 1 1
19 37813 1 1 100 TRP NE1 N -4.584 0.706 10.625 1.00 . A A . 78 TRP NE1 1 1
19 37814 1 1 100 TRP O O -2.966 4.400 7.142 1.00 . A A . 78 TRP O 1 1
19 37815 1 1 101 ILE C C -4.981 5.591 9.168 1.00 . A A . 79 ILE C 1 1
19 37816 1 1 101 ILE CA C -5.507 5.283 7.761 1.00 . A A . 79 ILE CA 1 1
19 37817 1 1 101 ILE CB C -7.034 5.531 7.650 1.00 . A A . 79 ILE CB 1 1
19 37818 1 1 101 ILE CD1 C -8.500 6.951 6.093 1.00 . A A . 79 ILE CD1 1 1
19 37819 1 1 101 ILE CG1 C -7.379 5.936 6.211 1.00 . A A . 79 ILE CG1 1 1
19 37820 1 1 101 ILE CG2 C -7.512 6.586 8.644 1.00 . A A . 79 ILE CG2 1 1
19 37821 1 1 101 ILE H H -5.858 3.246 7.298 1.00 . A A . 79 ILE H 1 1
19 37822 1 1 101 ILE HA H -5.015 5.952 7.067 1.00 . A A . 79 ILE HA 1 1
19 37823 1 1 101 ILE HB H -7.541 4.605 7.875 1.00 . A A . 79 ILE HB 1 1
19 37824 1 1 101 ILE HD11 H -8.960 6.864 5.121 1.00 . A A . 79 ILE HD11 1 1
19 37825 1 1 101 ILE HD12 H -8.098 7.946 6.214 1.00 . A A . 79 ILE HD12 1 1
19 37826 1 1 101 ILE HD13 H -9.236 6.764 6.859 1.00 . A A . 79 ILE HD13 1 1
19 37827 1 1 101 ILE HG12 H -6.502 6.364 5.749 1.00 . A A . 79 ILE HG12 1 1
19 37828 1 1 101 ILE HG13 H -7.671 5.055 5.661 1.00 . A A . 79 ILE HG13 1 1
19 37829 1 1 101 ILE HG21 H -7.315 6.252 9.652 1.00 . A A . 79 ILE HG21 1 1
19 37830 1 1 101 ILE HG22 H -8.575 6.742 8.518 1.00 . A A . 79 ILE HG22 1 1
19 37831 1 1 101 ILE HG23 H -6.989 7.513 8.463 1.00 . A A . 79 ILE HG23 1 1
19 37832 1 1 101 ILE N N -5.155 3.924 7.364 1.00 . A A . 79 ILE N 1 1
19 37833 1 1 101 ILE O O -4.077 6.413 9.316 1.00 . A A . 79 ILE O 1 1
19 37834 1 1 102 PRO C C -3.564 4.813 11.755 1.00 . A A . 80 PRO C 1 1
19 37835 1 1 102 PRO CA C -5.042 5.171 11.597 1.00 . A A . 80 PRO CA 1 1
19 37836 1 1 102 PRO CB C -5.909 4.240 12.454 1.00 . A A . 80 PRO CB 1 1
19 37837 1 1 102 PRO CD C -6.588 3.930 10.183 1.00 . A A . 80 PRO CD 1 1
19 37838 1 1 102 PRO CG C -7.082 3.900 11.600 1.00 . A A . 80 PRO CG 1 1
19 37839 1 1 102 PRO HA H -5.197 6.197 11.899 1.00 . A A . 80 PRO HA 1 1
19 37840 1 1 102 PRO HB2 H -5.345 3.358 12.716 1.00 . A A . 80 PRO HB2 1 1
19 37841 1 1 102 PRO HB3 H -6.215 4.756 13.352 1.00 . A A . 80 PRO HB3 1 1
19 37842 1 1 102 PRO HD2 H -6.207 2.965 9.897 1.00 . A A . 80 PRO HD2 1 1
19 37843 1 1 102 PRO HD3 H -7.381 4.236 9.523 1.00 . A A . 80 PRO HD3 1 1
19 37844 1 1 102 PRO HG2 H -7.443 2.913 11.850 1.00 . A A . 80 PRO HG2 1 1
19 37845 1 1 102 PRO HG3 H -7.863 4.633 11.741 1.00 . A A . 80 PRO HG3 1 1
19 37846 1 1 102 PRO N N -5.512 4.937 10.226 1.00 . A A . 80 PRO N 1 1
19 37847 1 1 102 PRO O O -3.221 3.771 12.316 1.00 . A A . 80 PRO O 1 1
19 37848 1 1 103 GLY C C -0.505 5.997 10.136 1.00 . A A . 81 GLY C 1 1
19 37849 1 1 103 GLY CA C -1.264 5.444 11.335 1.00 . A A . 81 GLY CA 1 1
19 37850 1 1 103 GLY H H -3.029 6.493 10.813 1.00 . A A . 81 GLY H 1 1
19 37851 1 1 103 GLY HA2 H -0.890 5.919 12.229 1.00 . A A . 81 GLY HA2 1 1
19 37852 1 1 103 GLY HA3 H -1.085 4.377 11.407 1.00 . A A . 81 GLY HA3 1 1
19 37853 1 1 103 GLY N N -2.695 5.682 11.250 1.00 . A A . 81 GLY N 1 1
19 37854 1 1 103 GLY O O 0.724 6.060 10.158 1.00 . A A . 81 GLY O 1 1
19 37855 1 1 104 LYS C C 0.461 6.006 7.335 1.00 . A A . 82 LYS C 1 1
19 37856 1 1 104 LYS CA C -0.590 6.964 7.888 1.00 . A A . 82 LYS CA 1 1
19 37857 1 1 104 LYS CB C 0.069 8.316 8.201 1.00 . A A . 82 LYS CB 1 1
19 37858 1 1 104 LYS CD C 0.302 9.114 10.578 1.00 . A A . 82 LYS CD 1 1
19 37859 1 1 104 LYS CE C 1.662 9.729 10.288 1.00 . A A . 82 LYS CE 1 1
19 37860 1 1 104 LYS CG C -0.583 9.094 9.341 1.00 . A A . 82 LYS CG 1 1
19 37861 1 1 104 LYS H H -2.212 6.335 9.122 1.00 . A A . 82 LYS H 1 1
19 37862 1 1 104 LYS HA H -1.349 7.114 7.134 1.00 . A A . 82 LYS HA 1 1
19 37863 1 1 104 LYS HB2 H 1.102 8.144 8.460 1.00 . A A . 82 LYS HB2 1 1
19 37864 1 1 104 LYS HB3 H 0.033 8.930 7.313 1.00 . A A . 82 LYS HB3 1 1
19 37865 1 1 104 LYS HD2 H -0.186 9.693 11.347 1.00 . A A . 82 LYS HD2 1 1
19 37866 1 1 104 LYS HD3 H 0.441 8.100 10.923 1.00 . A A . 82 LYS HD3 1 1
19 37867 1 1 104 LYS HE2 H 2.429 9.035 10.600 1.00 . A A . 82 LYS HE2 1 1
19 37868 1 1 104 LYS HE3 H 1.747 9.901 9.225 1.00 . A A . 82 LYS HE3 1 1
19 37869 1 1 104 LYS HG2 H -0.755 10.110 9.017 1.00 . A A . 82 LYS HG2 1 1
19 37870 1 1 104 LYS HG3 H -1.526 8.632 9.595 1.00 . A A . 82 LYS HG3 1 1
19 37871 1 1 104 LYS HZ1 H 2.571 11.594 10.520 1.00 . A A . 82 LYS HZ1 1 1
19 37872 1 1 104 LYS HZ2 H 2.172 10.839 11.981 1.00 . A A . 82 LYS HZ2 1 1
19 37873 1 1 104 LYS HZ3 H 0.961 11.547 11.036 1.00 . A A . 82 LYS HZ3 1 1
19 37874 1 1 104 LYS N N -1.230 6.407 9.088 1.00 . A A . 82 LYS N 1 1
19 37875 1 1 104 LYS NZ N 1.855 11.018 11.006 1.00 . A A . 82 LYS NZ 1 1
19 37876 1 1 104 LYS O O 1.459 6.431 6.752 1.00 . A A . 82 LYS O 1 1
19 37877 1 1 105 ALA C C 0.544 2.811 5.974 1.00 . A A . 83 ALA C 1 1
19 37878 1 1 105 ALA CA C 1.167 3.690 7.061 1.00 . A A . 83 ALA CA 1 1
19 37879 1 1 105 ALA CB C 1.624 2.840 8.240 1.00 . A A . 83 ALA CB 1 1
19 37880 1 1 105 ALA H H -0.575 4.437 8.010 1.00 . A A . 83 ALA H 1 1
19 37881 1 1 105 ALA HA H 2.033 4.191 6.653 1.00 . A A . 83 ALA HA 1 1
19 37882 1 1 105 ALA HB1 H 1.102 3.152 9.132 1.00 . A A . 83 ALA HB1 1 1
19 37883 1 1 105 ALA HB2 H 2.688 2.965 8.385 1.00 . A A . 83 ALA HB2 1 1
19 37884 1 1 105 ALA HB3 H 1.407 1.799 8.045 1.00 . A A . 83 ALA HB3 1 1
19 37885 1 1 105 ALA N N 0.234 4.712 7.530 1.00 . A A . 83 ALA N 1 1
19 37886 1 1 105 ALA O O -0.605 2.390 6.087 1.00 . A A . 83 ALA O 1 1
19 37887 1 1 106 ILE C C 1.118 0.215 4.122 1.00 . A A . 84 ILE C 1 1
19 37888 1 1 106 ILE CA C 0.828 1.685 3.826 1.00 . A A . 84 ILE CA 1 1
19 37889 1 1 106 ILE CB C 1.484 2.071 2.485 1.00 . A A . 84 ILE CB 1 1
19 37890 1 1 106 ILE CD1 C 2.147 4.049 1.020 1.00 . A A . 84 ILE CD1 1 1
19 37891 1 1 106 ILE CG1 C 1.536 3.594 2.329 1.00 . A A . 84 ILE CG1 1 1
19 37892 1 1 106 ILE CG2 C 0.729 1.438 1.325 1.00 . A A . 84 ILE CG2 1 1
19 37893 1 1 106 ILE H H 2.225 2.886 4.884 1.00 . A A . 84 ILE H 1 1
19 37894 1 1 106 ILE HA H -0.240 1.824 3.740 1.00 . A A . 84 ILE HA 1 1
19 37895 1 1 106 ILE HB H 2.488 1.681 2.481 1.00 . A A . 84 ILE HB 1 1
19 37896 1 1 106 ILE HD11 H 3.077 4.564 1.214 1.00 . A A . 84 ILE HD11 1 1
19 37897 1 1 106 ILE HD12 H 1.463 4.718 0.518 1.00 . A A . 84 ILE HD12 1 1
19 37898 1 1 106 ILE HD13 H 2.335 3.190 0.393 1.00 . A A . 84 ILE HD13 1 1
19 37899 1 1 106 ILE HG12 H 0.532 3.988 2.380 1.00 . A A . 84 ILE HG12 1 1
19 37900 1 1 106 ILE HG13 H 2.122 4.011 3.134 1.00 . A A . 84 ILE HG13 1 1
19 37901 1 1 106 ILE HG21 H -0.202 1.963 1.174 1.00 . A A . 84 ILE HG21 1 1
19 37902 1 1 106 ILE HG22 H 0.528 0.402 1.549 1.00 . A A . 84 ILE HG22 1 1
19 37903 1 1 106 ILE HG23 H 1.329 1.504 0.429 1.00 . A A . 84 ILE HG23 1 1
19 37904 1 1 106 ILE N N 1.311 2.528 4.922 1.00 . A A . 84 ILE N 1 1
19 37905 1 1 106 ILE O O 2.107 -0.098 4.782 1.00 . A A . 84 ILE O 1 1
19 37906 1 1 107 CYS C C 0.052 -3.011 2.739 1.00 . A A . 85 CYS C 1 1
19 37907 1 1 107 CYS CA C 0.449 -2.120 3.924 1.00 . A A . 85 CYS CA 1 1
19 37908 1 1 107 CYS CB C -0.348 -2.531 5.169 1.00 . A A . 85 CYS CB 1 1
19 37909 1 1 107 CYS H H -0.535 -0.387 3.152 1.00 . A A . 85 CYS H 1 1
19 37910 1 1 107 CYS HA H 1.496 -2.270 4.123 1.00 . A A . 85 CYS HA 1 1
19 37911 1 1 107 CYS HB2 H -1.363 -2.759 4.878 1.00 . A A . 85 CYS HB2 1 1
19 37912 1 1 107 CYS HB3 H 0.100 -3.412 5.608 1.00 . A A . 85 CYS HB3 1 1
19 37913 1 1 107 CYS HG H -1.327 -1.232 6.790 1.00 . A A . 85 CYS HG 1 1
19 37914 1 1 107 CYS N N 0.253 -0.688 3.657 1.00 . A A . 85 CYS N 1 1
19 37915 1 1 107 CYS O O -1.033 -2.865 2.177 1.00 . A A . 85 CYS O 1 1
19 37916 1 1 107 CYS SG S -0.427 -1.263 6.460 1.00 . A A . 85 CYS SG 1 1
19 37917 1 1 108 LEU C C -0.032 -6.145 1.833 1.00 . A A . 86 LEU C 1 1
19 37918 1 1 108 LEU CA C 0.674 -4.901 1.292 1.00 . A A . 86 LEU CA 1 1
19 37919 1 1 108 LEU CB C 1.988 -5.317 0.611 1.00 . A A . 86 LEU CB 1 1
19 37920 1 1 108 LEU CD1 C 3.507 -4.369 -1.142 1.00 . A A . 86 LEU CD1 1 1
19 37921 1 1 108 LEU CD2 C 1.856 -6.132 -1.759 1.00 . A A . 86 LEU CD2 1 1
19 37922 1 1 108 LEU CG C 2.122 -4.930 -0.865 1.00 . A A . 86 LEU CG 1 1
19 37923 1 1 108 LEU H H 1.782 -4.037 2.884 1.00 . A A . 86 LEU H 1 1
19 37924 1 1 108 LEU HA H 0.034 -4.412 0.570 1.00 . A A . 86 LEU HA 1 1
19 37925 1 1 108 LEU HB2 H 2.806 -4.866 1.153 1.00 . A A . 86 LEU HB2 1 1
19 37926 1 1 108 LEU HB3 H 2.082 -6.394 0.681 1.00 . A A . 86 LEU HB3 1 1
19 37927 1 1 108 LEU HD11 H 3.844 -3.802 -0.289 1.00 . A A . 86 LEU HD11 1 1
19 37928 1 1 108 LEU HD12 H 3.469 -3.727 -2.011 1.00 . A A . 86 LEU HD12 1 1
19 37929 1 1 108 LEU HD13 H 4.194 -5.185 -1.328 1.00 . A A . 86 LEU HD13 1 1
19 37930 1 1 108 LEU HD21 H 2.219 -5.923 -2.756 1.00 . A A . 86 LEU HD21 1 1
19 37931 1 1 108 LEU HD22 H 0.795 -6.328 -1.795 1.00 . A A . 86 LEU HD22 1 1
19 37932 1 1 108 LEU HD23 H 2.372 -6.998 -1.365 1.00 . A A . 86 LEU HD23 1 1
19 37933 1 1 108 LEU HG H 1.397 -4.166 -1.101 1.00 . A A . 86 LEU HG 1 1
19 37934 1 1 108 LEU N N 0.937 -3.958 2.384 1.00 . A A . 86 LEU N 1 1
19 37935 1 1 108 LEU O O 0.065 -6.448 3.022 1.00 . A A . 86 LEU O 1 1
19 37936 1 1 109 PHE C C -1.247 -9.211 0.379 1.00 . A A . 87 PHE C 1 1
19 37937 1 1 109 PHE CA C -1.437 -8.078 1.382 1.00 . A A . 87 PHE CA 1 1
19 37938 1 1 109 PHE CB C -2.931 -7.805 1.559 1.00 . A A . 87 PHE CB 1 1
19 37939 1 1 109 PHE CD1 C -3.037 -6.263 3.534 1.00 . A A . 87 PHE CD1 1 1
19 37940 1 1 109 PHE CD2 C -3.724 -5.440 1.405 1.00 . A A . 87 PHE CD2 1 1
19 37941 1 1 109 PHE CE1 C -3.325 -5.038 4.105 1.00 . A A . 87 PHE CE1 1 1
19 37942 1 1 109 PHE CE2 C -4.011 -4.215 1.969 1.00 . A A . 87 PHE CE2 1 1
19 37943 1 1 109 PHE CG C -3.235 -6.475 2.179 1.00 . A A . 87 PHE CG 1 1
19 37944 1 1 109 PHE CZ C -3.813 -4.012 3.321 1.00 . A A . 87 PHE CZ 1 1
19 37945 1 1 109 PHE H H -0.775 -6.587 0.024 1.00 . A A . 87 PHE H 1 1
19 37946 1 1 109 PHE HA H -1.025 -8.385 2.331 1.00 . A A . 87 PHE HA 1 1
19 37947 1 1 109 PHE HB2 H -3.411 -7.838 0.594 1.00 . A A . 87 PHE HB2 1 1
19 37948 1 1 109 PHE HB3 H -3.354 -8.572 2.191 1.00 . A A . 87 PHE HB3 1 1
19 37949 1 1 109 PHE HD1 H -2.655 -7.064 4.145 1.00 . A A . 87 PHE HD1 1 1
19 37950 1 1 109 PHE HD2 H -3.878 -5.596 0.347 1.00 . A A . 87 PHE HD2 1 1
19 37951 1 1 109 PHE HE1 H -3.168 -4.883 5.163 1.00 . A A . 87 PHE HE1 1 1
19 37952 1 1 109 PHE HE2 H -4.395 -3.419 1.354 1.00 . A A . 87 PHE HE2 1 1
19 37953 1 1 109 PHE HZ H -4.039 -3.053 3.763 1.00 . A A . 87 PHE HZ 1 1
19 37954 1 1 109 PHE N N -0.734 -6.867 0.963 1.00 . A A . 87 PHE N 1 1
19 37955 1 1 109 PHE O O -1.375 -9.013 -0.828 1.00 . A A . 87 PHE O 1 1
19 37956 1 1 110 PHE C C -1.094 -12.851 0.811 1.00 . A A . 88 PHE C 1 1
19 37957 1 1 110 PHE CA C -0.769 -11.572 0.045 1.00 . A A . 88 PHE CA 1 1
19 37958 1 1 110 PHE CB C 0.664 -11.623 -0.484 1.00 . A A . 88 PHE CB 1 1
19 37959 1 1 110 PHE CD1 C 0.593 -10.475 -2.714 1.00 . A A . 88 PHE CD1 1 1
19 37960 1 1 110 PHE CD2 C 0.987 -12.828 -2.661 1.00 . A A . 88 PHE CD2 1 1
19 37961 1 1 110 PHE CE1 C 0.670 -10.491 -4.094 1.00 . A A . 88 PHE CE1 1 1
19 37962 1 1 110 PHE CE2 C 1.064 -12.848 -4.041 1.00 . A A . 88 PHE CE2 1 1
19 37963 1 1 110 PHE CG C 0.749 -11.642 -1.983 1.00 . A A . 88 PHE CG 1 1
19 37964 1 1 110 PHE CZ C 0.906 -11.678 -4.759 1.00 . A A . 88 PHE CZ 1 1
19 37965 1 1 110 PHE H H -0.876 -10.497 1.865 1.00 . A A . 88 PHE H 1 1
19 37966 1 1 110 PHE HA H -1.448 -11.488 -0.790 1.00 . A A . 88 PHE HA 1 1
19 37967 1 1 110 PHE HB2 H 1.203 -10.756 -0.131 1.00 . A A . 88 PHE HB2 1 1
19 37968 1 1 110 PHE HB3 H 1.147 -12.517 -0.112 1.00 . A A . 88 PHE HB3 1 1
19 37969 1 1 110 PHE HD1 H 0.408 -9.546 -2.196 1.00 . A A . 88 PHE HD1 1 1
19 37970 1 1 110 PHE HD2 H 1.110 -13.742 -2.102 1.00 . A A . 88 PHE HD2 1 1
19 37971 1 1 110 PHE HE1 H 0.545 -9.574 -4.652 1.00 . A A . 88 PHE HE1 1 1
19 37972 1 1 110 PHE HE2 H 1.249 -13.778 -4.558 1.00 . A A . 88 PHE HE2 1 1
19 37973 1 1 110 PHE HZ H 0.965 -11.692 -5.837 1.00 . A A . 88 PHE HZ 1 1
19 37974 1 1 110 PHE N N -0.958 -10.401 0.893 1.00 . A A . 88 PHE N 1 1
19 37975 1 1 110 PHE O O -0.536 -13.912 0.529 1.00 . A A . 88 PHE O 1 1
19 37976 1 1 111 GLY C C -2.752 -13.533 4.000 1.00 . A A . 89 GLY C 1 1
19 37977 1 1 111 GLY CA C -2.375 -13.899 2.573 1.00 . A A . 89 GLY CA 1 1
19 37978 1 1 111 GLY H H -2.407 -11.873 1.962 1.00 . A A . 89 GLY H 1 1
19 37979 1 1 111 GLY HA2 H -3.217 -14.384 2.102 1.00 . A A . 89 GLY HA2 1 1
19 37980 1 1 111 GLY HA3 H -1.544 -14.588 2.596 1.00 . A A . 89 GLY HA3 1 1
19 37981 1 1 111 GLY N N -1.996 -12.743 1.783 1.00 . A A . 89 GLY N 1 1
19 37982 1 1 111 GLY O O -3.273 -12.446 4.248 1.00 . A A . 89 GLY O 1 1
19 37983 1 1 112 LYS C C -2.537 -12.820 6.824 1.00 . A A . 90 LYS C 1 1
19 37984 1 1 112 LYS CA C -2.837 -14.249 6.354 1.00 . A A . 90 LYS CA 1 1
19 37985 1 1 112 LYS CB C -2.081 -15.239 7.250 1.00 . A A . 90 LYS CB 1 1
19 37986 1 1 112 LYS CD C -0.081 -15.847 5.841 1.00 . A A . 90 LYS CD 1 1
19 37987 1 1 112 LYS CE C 1.101 -16.760 6.101 1.00 . A A . 90 LYS CE 1 1
19 37988 1 1 112 LYS CG C -0.562 -15.184 7.121 1.00 . A A . 90 LYS CG 1 1
19 37989 1 1 112 LYS H H -2.114 -15.310 4.657 1.00 . A A . 90 LYS H 1 1
19 37990 1 1 112 LYS HA H -3.895 -14.435 6.458 1.00 . A A . 90 LYS HA 1 1
19 37991 1 1 112 LYS HB2 H -2.331 -15.026 8.277 1.00 . A A . 90 LYS HB2 1 1
19 37992 1 1 112 LYS HB3 H -2.407 -16.239 7.016 1.00 . A A . 90 LYS HB3 1 1
19 37993 1 1 112 LYS HD2 H -0.886 -16.432 5.425 1.00 . A A . 90 LYS HD2 1 1
19 37994 1 1 112 LYS HD3 H 0.212 -15.080 5.138 1.00 . A A . 90 LYS HD3 1 1
19 37995 1 1 112 LYS HE2 H 1.613 -16.418 6.988 1.00 . A A . 90 LYS HE2 1 1
19 37996 1 1 112 LYS HE3 H 0.732 -17.762 6.262 1.00 . A A . 90 LYS HE3 1 1
19 37997 1 1 112 LYS HG2 H -0.237 -14.153 7.132 1.00 . A A . 90 LYS HG2 1 1
19 37998 1 1 112 LYS HG3 H -0.128 -15.702 7.965 1.00 . A A . 90 LYS HG3 1 1
19 37999 1 1 112 LYS HZ1 H 1.563 -17.006 4.079 1.00 . A A . 90 LYS HZ1 1 1
19 38000 1 1 112 LYS HZ2 H 2.804 -17.477 5.129 1.00 . A A . 90 LYS HZ2 1 1
19 38001 1 1 112 LYS HZ3 H 2.501 -15.836 4.857 1.00 . A A . 90 LYS HZ3 1 1
19 38002 1 1 112 LYS N N -2.508 -14.457 4.934 1.00 . A A . 90 LYS N 1 1
19 38003 1 1 112 LYS NZ N 2.060 -16.770 4.962 1.00 . A A . 90 LYS NZ 1 1
19 38004 1 1 112 LYS O O -1.893 -12.043 6.120 1.00 . A A . 90 LYS O 1 1
19 38005 1 1 113 THR C C -2.873 -11.253 10.125 1.00 . A A . 91 THR C 1 1
19 38006 1 1 113 THR CA C -2.787 -11.162 8.603 1.00 . A A . 91 THR CA 1 1
19 38007 1 1 113 THR CB C -3.832 -10.183 8.060 1.00 . A A . 91 THR CB 1 1
19 38008 1 1 113 THR CG2 C -3.229 -9.051 7.255 1.00 . A A . 91 THR CG2 1 1
19 38009 1 1 113 THR H H -3.508 -13.141 8.559 1.00 . A A . 91 THR H 1 1
19 38010 1 1 113 THR HA H -1.797 -10.829 8.323 1.00 . A A . 91 THR HA 1 1
19 38011 1 1 113 THR HB H -4.374 -9.750 8.888 1.00 . A A . 91 THR HB 1 1
19 38012 1 1 113 THR HG1 H -4.325 -11.129 6.417 1.00 . A A . 91 THR HG1 1 1
19 38013 1 1 113 THR HG21 H -2.608 -8.444 7.895 1.00 . A A . 91 THR HG21 1 1
19 38014 1 1 113 THR HG22 H -4.020 -8.446 6.840 1.00 . A A . 91 THR HG22 1 1
19 38015 1 1 113 THR HG23 H -2.630 -9.459 6.455 1.00 . A A . 91 THR HG23 1 1
19 38016 1 1 113 THR N N -3.003 -12.482 8.032 1.00 . A A . 91 THR N 1 1
19 38017 1 1 113 THR O O -3.035 -12.346 10.668 1.00 . A A . 91 THR O 1 1
19 38018 1 1 113 THR OG1 O -4.761 -10.851 7.225 1.00 . A A . 91 THR OG1 1 1
19 38019 1 1 114 PRO C C -3.947 -11.036 12.843 1.00 . A A . 92 PRO C 1 1
19 38020 1 1 114 PRO CA C -2.844 -10.122 12.313 1.00 . A A . 92 PRO CA 1 1
19 38021 1 1 114 PRO CB C -3.142 -8.661 12.637 1.00 . A A . 92 PRO CB 1 1
19 38022 1 1 114 PRO CD C -2.571 -8.756 10.314 1.00 . A A . 92 PRO CD 1 1
19 38023 1 1 114 PRO CG C -2.464 -7.901 11.551 1.00 . A A . 92 PRO CG 1 1
19 38024 1 1 114 PRO HA H -1.901 -10.407 12.755 1.00 . A A . 92 PRO HA 1 1
19 38025 1 1 114 PRO HB2 H -4.210 -8.497 12.633 1.00 . A A . 92 PRO HB2 1 1
19 38026 1 1 114 PRO HB3 H -2.737 -8.413 13.607 1.00 . A A . 92 PRO HB3 1 1
19 38027 1 1 114 PRO HD2 H -3.415 -8.446 9.720 1.00 . A A . 92 PRO HD2 1 1
19 38028 1 1 114 PRO HD3 H -1.660 -8.699 9.737 1.00 . A A . 92 PRO HD3 1 1
19 38029 1 1 114 PRO HG2 H -2.963 -6.956 11.399 1.00 . A A . 92 PRO HG2 1 1
19 38030 1 1 114 PRO HG3 H -1.428 -7.743 11.807 1.00 . A A . 92 PRO HG3 1 1
19 38031 1 1 114 PRO N N -2.770 -10.120 10.849 1.00 . A A . 92 PRO N 1 1
19 38032 1 1 114 PRO O O -3.870 -11.527 13.969 1.00 . A A . 92 PRO O 1 1
19 38033 1 1 115 ILE C C -6.488 -13.067 11.278 1.00 . A A . 93 ILE C 1 1
19 38034 1 1 115 ILE CA C -6.082 -12.125 12.413 1.00 . A A . 93 ILE CA 1 1
19 38035 1 1 115 ILE CB C -7.308 -11.296 12.842 1.00 . A A . 93 ILE CB 1 1
19 38036 1 1 115 ILE CD1 C -6.617 -8.870 13.187 1.00 . A A . 93 ILE CD1 1 1
19 38037 1 1 115 ILE CG1 C -6.894 -10.209 13.836 1.00 . A A . 93 ILE CG1 1 1
19 38038 1 1 115 ILE CG2 C -8.372 -12.197 13.448 1.00 . A A . 93 ILE CG2 1 1
19 38039 1 1 115 ILE H H -4.979 -10.849 11.138 1.00 . A A . 93 ILE H 1 1
19 38040 1 1 115 ILE HA H -5.762 -12.717 13.258 1.00 . A A . 93 ILE HA 1 1
19 38041 1 1 115 ILE HB H -7.724 -10.830 11.963 1.00 . A A . 93 ILE HB 1 1
19 38042 1 1 115 ILE HD11 H -6.003 -8.271 13.844 1.00 . A A . 93 ILE HD11 1 1
19 38043 1 1 115 ILE HD12 H -7.551 -8.359 13.002 1.00 . A A . 93 ILE HD12 1 1
19 38044 1 1 115 ILE HD13 H -6.100 -9.024 12.251 1.00 . A A . 93 ILE HD13 1 1
19 38045 1 1 115 ILE HG12 H -7.686 -10.068 14.557 1.00 . A A . 93 ILE HG12 1 1
19 38046 1 1 115 ILE HG13 H -5.996 -10.522 14.350 1.00 . A A . 93 ILE HG13 1 1
19 38047 1 1 115 ILE HG21 H -8.290 -12.182 14.526 1.00 . A A . 93 ILE HG21 1 1
19 38048 1 1 115 ILE HG22 H -8.234 -13.208 13.092 1.00 . A A . 93 ILE HG22 1 1
19 38049 1 1 115 ILE HG23 H -9.352 -11.846 13.157 1.00 . A A . 93 ILE HG23 1 1
19 38050 1 1 115 ILE N N -4.972 -11.266 12.023 1.00 . A A . 93 ILE N 1 1
19 38051 1 1 115 ILE O O -7.659 -13.131 10.900 1.00 . A A . 93 ILE O 1 1
19 38052 1 1 116 SER C C -6.914 -15.704 10.031 1.00 . A A . 94 SER C 1 1
19 38053 1 1 116 SER CA C -5.783 -14.745 9.651 1.00 . A A . 94 SER CA 1 1
19 38054 1 1 116 SER CB C -4.523 -15.544 9.314 1.00 . A A . 94 SER CB 1 1
19 38055 1 1 116 SER H H -4.600 -13.718 11.077 1.00 . A A . 94 SER H 1 1
19 38056 1 1 116 SER HA H -6.077 -14.176 8.778 1.00 . A A . 94 SER HA 1 1
19 38057 1 1 116 SER HB2 H -4.709 -16.595 9.474 1.00 . A A . 94 SER HB2 1 1
19 38058 1 1 116 SER HB3 H -4.266 -15.377 8.278 1.00 . A A . 94 SER HB3 1 1
19 38059 1 1 116 SER HG H -2.736 -15.806 10.072 1.00 . A A . 94 SER HG 1 1
19 38060 1 1 116 SER N N -5.517 -13.804 10.736 1.00 . A A . 94 SER N 1 1
19 38061 1 1 116 SER O O -8.046 -15.564 9.570 1.00 . A A . 94 SER O 1 1
19 38062 1 1 116 SER OG O -3.432 -15.148 10.127 1.00 . A A . 94 SER OG 1 1
19 38063 1 1 117 ASP C C -8.257 -18.349 10.160 1.00 . A A . 95 ASP C 1 1
19 38064 1 1 117 ASP CA C -7.566 -17.663 11.340 1.00 . A A . 95 ASP CA 1 1
19 38065 1 1 117 ASP CB C -8.598 -17.002 12.259 1.00 . A A . 95 ASP CB 1 1
19 38066 1 1 117 ASP CG C -8.018 -16.629 13.608 1.00 . A A . 95 ASP CG 1 1
19 38067 1 1 117 ASP H H -5.670 -16.729 11.215 1.00 . A A . 95 ASP H 1 1
19 38068 1 1 117 ASP HA H -7.028 -18.412 11.905 1.00 . A A . 95 ASP HA 1 1
19 38069 1 1 117 ASP HB2 H -8.968 -16.103 11.787 1.00 . A A . 95 ASP HB2 1 1
19 38070 1 1 117 ASP HB3 H -9.421 -17.686 12.416 1.00 . A A . 95 ASP HB3 1 1
19 38071 1 1 117 ASP N N -6.590 -16.675 10.883 1.00 . A A . 95 ASP N 1 1
19 38072 1 1 117 ASP O O -7.774 -19.362 9.656 1.00 . A A . 95 ASP O 1 1
19 38073 1 1 117 ASP OD1 O -7.223 -17.424 14.152 1.00 . A A . 95 ASP OD1 1 1
19 38074 1 1 117 ASP OD2 O -8.360 -15.543 14.123 1.00 . A A . 95 ASP OD2 1 1
19 38075 1 1 118 ASP C C -10.398 -17.310 7.527 1.00 . A A . 96 ASP C 1 1
19 38076 1 1 118 ASP CA C -10.130 -18.362 8.603 1.00 . A A . 96 ASP CA 1 1
19 38077 1 1 118 ASP CB C -11.453 -18.954 9.092 1.00 . A A . 96 ASP CB 1 1
19 38078 1 1 118 ASP CG C -11.306 -20.389 9.560 1.00 . A A . 96 ASP CG 1 1
19 38079 1 1 118 ASP H H -9.726 -16.987 10.159 1.00 . A A . 96 ASP H 1 1
19 38080 1 1 118 ASP HA H -9.532 -19.151 8.173 1.00 . A A . 96 ASP HA 1 1
19 38081 1 1 118 ASP HB2 H -11.821 -18.363 9.918 1.00 . A A . 96 ASP HB2 1 1
19 38082 1 1 118 ASP HB3 H -12.172 -18.928 8.287 1.00 . A A . 96 ASP HB3 1 1
19 38083 1 1 118 ASP N N -9.386 -17.795 9.722 1.00 . A A . 96 ASP N 1 1
19 38084 1 1 118 ASP O O -11.073 -17.584 6.534 1.00 . A A . 96 ASP O 1 1
19 38085 1 1 118 ASP OD1 O -10.813 -20.599 10.688 1.00 . A A . 96 ASP OD1 1 1
19 38086 1 1 118 ASP OD2 O -11.685 -21.302 8.796 1.00 . A A . 96 ASP OD2 1 1
19 38087 1 1 119 LYS C C -8.845 -14.084 6.802 1.00 . A A . 97 LYS C 1 1
19 38088 1 1 119 LYS CA C -10.049 -15.020 6.778 1.00 . A A . 97 LYS CA 1 1
19 38089 1 1 119 LYS CB C -11.324 -14.238 7.099 1.00 . A A . 97 LYS CB 1 1
19 38090 1 1 119 LYS CD C -13.817 -14.342 7.392 1.00 . A A . 97 LYS CD 1 1
19 38091 1 1 119 LYS CE C -13.960 -13.442 8.611 1.00 . A A . 97 LYS CE 1 1
19 38092 1 1 119 LYS CG C -12.515 -15.125 7.425 1.00 . A A . 97 LYS CG 1 1
19 38093 1 1 119 LYS H H -9.338 -15.947 8.536 1.00 . A A . 97 LYS H 1 1
19 38094 1 1 119 LYS HA H -10.138 -15.450 5.791 1.00 . A A . 97 LYS HA 1 1
19 38095 1 1 119 LYS HB2 H -11.137 -13.598 7.947 1.00 . A A . 97 LYS HB2 1 1
19 38096 1 1 119 LYS HB3 H -11.581 -13.625 6.247 1.00 . A A . 97 LYS HB3 1 1
19 38097 1 1 119 LYS HD2 H -13.836 -13.730 6.503 1.00 . A A . 97 LYS HD2 1 1
19 38098 1 1 119 LYS HD3 H -14.643 -15.038 7.371 1.00 . A A . 97 LYS HD3 1 1
19 38099 1 1 119 LYS HE2 H -13.185 -13.691 9.321 1.00 . A A . 97 LYS HE2 1 1
19 38100 1 1 119 LYS HE3 H -13.846 -12.415 8.301 1.00 . A A . 97 LYS HE3 1 1
19 38101 1 1 119 LYS HG2 H -12.568 -15.922 6.699 1.00 . A A . 97 LYS HG2 1 1
19 38102 1 1 119 LYS HG3 H -12.380 -15.544 8.412 1.00 . A A . 97 LYS HG3 1 1
19 38103 1 1 119 LYS HZ1 H -15.621 -12.689 9.632 1.00 . A A . 97 LYS HZ1 1 1
19 38104 1 1 119 LYS HZ2 H -15.212 -14.274 10.062 1.00 . A A . 97 LYS HZ2 1 1
19 38105 1 1 119 LYS HZ3 H -15.983 -13.970 8.587 1.00 . A A . 97 LYS HZ3 1 1
19 38106 1 1 119 LYS N N -9.867 -16.107 7.728 1.00 . A A . 97 LYS N 1 1
19 38107 1 1 119 LYS NZ N -15.286 -13.606 9.269 1.00 . A A . 97 LYS NZ 1 1
19 38108 1 1 119 LYS O O -7.826 -14.389 7.418 1.00 . A A . 97 LYS O 1 1
19 38109 1 1 120 ILE C C -8.344 -10.616 6.599 1.00 . A A . 98 ILE C 1 1
19 38110 1 1 120 ILE CA C -7.885 -11.973 6.087 1.00 . A A . 98 ILE CA 1 1
19 38111 1 1 120 ILE CB C -7.334 -11.812 4.657 1.00 . A A . 98 ILE CB 1 1
19 38112 1 1 120 ILE CD1 C -6.495 -13.113 2.649 1.00 . A A . 98 ILE CD1 1 1
19 38113 1 1 120 ILE CG1 C -6.900 -13.167 4.103 1.00 . A A . 98 ILE CG1 1 1
19 38114 1 1 120 ILE CG2 C -6.169 -10.831 4.635 1.00 . A A . 98 ILE CG2 1 1
19 38115 1 1 120 ILE H H -9.806 -12.755 5.659 1.00 . A A . 98 ILE H 1 1
19 38116 1 1 120 ILE HA H -7.087 -12.334 6.719 1.00 . A A . 98 ILE HA 1 1
19 38117 1 1 120 ILE HB H -8.120 -11.413 4.035 1.00 . A A . 98 ILE HB 1 1
19 38118 1 1 120 ILE HD11 H -6.740 -12.139 2.245 1.00 . A A . 98 ILE HD11 1 1
19 38119 1 1 120 ILE HD12 H -7.026 -13.874 2.099 1.00 . A A . 98 ILE HD12 1 1
19 38120 1 1 120 ILE HD13 H -5.433 -13.282 2.565 1.00 . A A . 98 ILE HD13 1 1
19 38121 1 1 120 ILE HG12 H -6.055 -13.529 4.673 1.00 . A A . 98 ILE HG12 1 1
19 38122 1 1 120 ILE HG13 H -7.718 -13.867 4.197 1.00 . A A . 98 ILE HG13 1 1
19 38123 1 1 120 ILE HG21 H -6.293 -10.145 3.810 1.00 . A A . 98 ILE HG21 1 1
19 38124 1 1 120 ILE HG22 H -5.243 -11.374 4.517 1.00 . A A . 98 ILE HG22 1 1
19 38125 1 1 120 ILE HG23 H -6.144 -10.278 5.562 1.00 . A A . 98 ILE HG23 1 1
19 38126 1 1 120 ILE N N -8.968 -12.946 6.132 1.00 . A A . 98 ILE N 1 1
19 38127 1 1 120 ILE O O -9.131 -9.927 5.948 1.00 . A A . 98 ILE O 1 1
19 38128 1 1 121 ARG C C -6.963 -8.027 8.383 1.00 . A A . 99 ARG C 1 1
19 38129 1 1 121 ARG CA C -8.185 -8.945 8.353 1.00 . A A . 99 ARG CA 1 1
19 38130 1 1 121 ARG CB C -8.728 -9.141 9.770 1.00 . A A . 99 ARG CB 1 1
19 38131 1 1 121 ARG CD C -10.550 -10.851 10.060 1.00 . A A . 99 ARG CD 1 1
19 38132 1 1 121 ARG CG C -10.230 -9.384 9.815 1.00 . A A . 99 ARG CG 1 1
19 38133 1 1 121 ARG CZ C -12.501 -10.687 11.556 1.00 . A A . 99 ARG CZ 1 1
19 38134 1 1 121 ARG H H -7.205 -10.819 8.230 1.00 . A A . 99 ARG H 1 1
19 38135 1 1 121 ARG HA H -8.951 -8.493 7.738 1.00 . A A . 99 ARG HA 1 1
19 38136 1 1 121 ARG HB2 H -8.233 -9.989 10.219 1.00 . A A . 99 ARG HB2 1 1
19 38137 1 1 121 ARG HB3 H -8.512 -8.257 10.352 1.00 . A A . 99 ARG HB3 1 1
19 38138 1 1 121 ARG HD2 H -10.320 -11.410 9.167 1.00 . A A . 99 ARG HD2 1 1
19 38139 1 1 121 ARG HD3 H -9.937 -11.208 10.875 1.00 . A A . 99 ARG HD3 1 1
19 38140 1 1 121 ARG HE H -12.525 -11.490 9.730 1.00 . A A . 99 ARG HE 1 1
19 38141 1 1 121 ARG HG2 H -10.655 -8.796 10.615 1.00 . A A . 99 ARG HG2 1 1
19 38142 1 1 121 ARG HG3 H -10.661 -9.083 8.873 1.00 . A A . 99 ARG HG3 1 1
19 38143 1 1 121 ARG HH11 H -10.793 -9.922 12.322 1.00 . A A . 99 ARG HH11 1 1
19 38144 1 1 121 ARG HH12 H -12.178 -9.821 13.354 1.00 . A A . 99 ARG HH12 1 1
19 38145 1 1 121 ARG HH21 H -14.349 -11.354 11.085 1.00 . A A . 99 ARG HH21 1 1
19 38146 1 1 121 ARG HH22 H -14.198 -10.633 12.654 1.00 . A A . 99 ARG HH22 1 1
19 38147 1 1 121 ARG N N -7.836 -10.229 7.762 1.00 . A A . 99 ARG N 1 1
19 38148 1 1 121 ARG NE N -11.956 -11.054 10.399 1.00 . A A . 99 ARG NE 1 1
19 38149 1 1 121 ARG NH1 N -11.763 -10.095 12.487 1.00 . A A . 99 ARG NH1 1 1
19 38150 1 1 121 ARG NH2 N -13.788 -10.910 11.784 1.00 . A A . 99 ARG NH2 1 1
19 38151 1 1 121 ARG O O -6.112 -8.146 9.264 1.00 . A A . 99 ARG O 1 1
19 38152 1 1 122 PRO C C -5.722 -5.158 8.472 1.00 . A A . 100 PRO C 1 1
19 38153 1 1 122 PRO CA C -5.726 -6.170 7.332 1.00 . A A . 100 PRO CA 1 1
19 38154 1 1 122 PRO CB C -5.941 -5.467 5.989 1.00 . A A . 100 PRO CB 1 1
19 38155 1 1 122 PRO CD C -7.821 -6.895 6.315 1.00 . A A . 100 PRO CD 1 1
19 38156 1 1 122 PRO CG C -7.407 -5.568 5.747 1.00 . A A . 100 PRO CG 1 1
19 38157 1 1 122 PRO HA H -4.782 -6.695 7.319 1.00 . A A . 100 PRO HA 1 1
19 38158 1 1 122 PRO HB2 H -5.617 -4.438 6.057 1.00 . A A . 100 PRO HB2 1 1
19 38159 1 1 122 PRO HB3 H -5.381 -5.977 5.219 1.00 . A A . 100 PRO HB3 1 1
19 38160 1 1 122 PRO HD2 H -8.832 -6.846 6.689 1.00 . A A . 100 PRO HD2 1 1
19 38161 1 1 122 PRO HD3 H -7.728 -7.670 5.569 1.00 . A A . 100 PRO HD3 1 1
19 38162 1 1 122 PRO HG2 H -7.922 -4.767 6.260 1.00 . A A . 100 PRO HG2 1 1
19 38163 1 1 122 PRO HG3 H -7.610 -5.534 4.688 1.00 . A A . 100 PRO HG3 1 1
19 38164 1 1 122 PRO N N -6.857 -7.103 7.413 1.00 . A A . 100 PRO N 1 1
19 38165 1 1 122 PRO O O -4.662 -4.698 8.901 1.00 . A A . 100 PRO O 1 1
19 38166 1 1 123 ALA C C -8.500 -3.611 10.403 1.00 . A A . 101 ALA C 1 1
19 38167 1 1 123 ALA CA C -7.035 -3.845 10.051 1.00 . A A . 101 ALA CA 1 1
19 38168 1 1 123 ALA CB C -6.360 -2.533 9.672 1.00 . A A . 101 ALA CB 1 1
19 38169 1 1 123 ALA H H -7.722 -5.211 8.572 1.00 . A A . 101 ALA H 1 1
19 38170 1 1 123 ALA HA H -6.523 -4.245 10.921 1.00 . A A . 101 ALA HA 1 1
19 38171 1 1 123 ALA HB1 H -5.581 -2.310 10.386 1.00 . A A . 101 ALA HB1 1 1
19 38172 1 1 123 ALA HB2 H -7.090 -1.738 9.674 1.00 . A A . 101 ALA HB2 1 1
19 38173 1 1 123 ALA HB3 H -5.928 -2.623 8.686 1.00 . A A . 101 ALA HB3 1 1
19 38174 1 1 123 ALA N N -6.910 -4.810 8.959 1.00 . A A . 101 ALA N 1 1
19 38175 1 1 123 ALA O O -9.367 -4.406 10.044 1.00 . A A . 101 ALA O 1 1
19 38176 1 1 124 SER C C -10.677 -0.991 10.735 1.00 . A A . 102 SER C 1 1
19 38177 1 1 124 SER CA C -10.132 -2.190 11.514 1.00 . A A . 102 SER CA 1 1
19 38178 1 1 124 SER CB C -10.187 -1.903 13.018 1.00 . A A . 102 SER CB 1 1
19 38179 1 1 124 SER H H -8.040 -1.926 11.375 1.00 . A A . 102 SER H 1 1
19 38180 1 1 124 SER HA H -10.753 -3.047 11.302 1.00 . A A . 102 SER HA 1 1
19 38181 1 1 124 SER HB2 H -10.612 -0.925 13.182 1.00 . A A . 102 SER HB2 1 1
19 38182 1 1 124 SER HB3 H -10.801 -2.649 13.501 1.00 . A A . 102 SER HB3 1 1
19 38183 1 1 124 SER HG H -8.389 -1.175 13.297 1.00 . A A . 102 SER HG 1 1
19 38184 1 1 124 SER N N -8.771 -2.521 11.112 1.00 . A A . 102 SER N 1 1
19 38185 1 1 124 SER O O -11.842 -0.628 10.890 1.00 . A A . 102 SER O 1 1
19 38186 1 1 124 SER OG O -8.892 -1.937 13.593 1.00 . A A . 102 SER OG 1 1
19 38187 1 1 125 ALA C C -9.208 1.259 8.141 1.00 . A A . 103 ALA C 1 1
19 38188 1 1 125 ALA CA C -10.275 0.785 9.126 1.00 . A A . 103 ALA CA 1 1
19 38189 1 1 125 ALA CB C -10.662 1.921 10.062 1.00 . A A . 103 ALA CB 1 1
19 38190 1 1 125 ALA H H -8.917 -0.691 9.814 1.00 . A A . 103 ALA H 1 1
19 38191 1 1 125 ALA HA H -11.157 0.498 8.572 1.00 . A A . 103 ALA HA 1 1
19 38192 1 1 125 ALA HB1 H -10.968 2.779 9.480 1.00 . A A . 103 ALA HB1 1 1
19 38193 1 1 125 ALA HB2 H -9.812 2.187 10.674 1.00 . A A . 103 ALA HB2 1 1
19 38194 1 1 125 ALA HB3 H -11.478 1.605 10.694 1.00 . A A . 103 ALA HB3 1 1
19 38195 1 1 125 ALA N N -9.839 -0.371 9.904 1.00 . A A . 103 ALA N 1 1
19 38196 1 1 125 ALA O O -8.569 2.290 8.356 1.00 . A A . 103 ALA O 1 1
19 38197 1 1 126 VAL C C -8.674 1.061 4.654 1.00 . A A . 104 VAL C 1 1
19 38198 1 1 126 VAL CA C -8.037 0.896 6.034 1.00 . A A . 104 VAL CA 1 1
19 38199 1 1 126 VAL CB C -6.866 -0.110 5.958 1.00 . A A . 104 VAL CB 1 1
19 38200 1 1 126 VAL CG1 C -6.203 -0.243 7.316 1.00 . A A . 104 VAL CG1 1 1
19 38201 1 1 126 VAL CG2 C -7.331 -1.469 5.457 1.00 . A A . 104 VAL CG2 1 1
19 38202 1 1 126 VAL H H -9.569 -0.293 6.928 1.00 . A A . 104 VAL H 1 1
19 38203 1 1 126 VAL HA H -7.635 1.854 6.329 1.00 . A A . 104 VAL HA 1 1
19 38204 1 1 126 VAL HB H -6.130 0.273 5.262 1.00 . A A . 104 VAL HB 1 1
19 38205 1 1 126 VAL HG11 H -6.835 -0.828 7.967 1.00 . A A . 104 VAL HG11 1 1
19 38206 1 1 126 VAL HG12 H -6.059 0.737 7.742 1.00 . A A . 104 VAL HG12 1 1
19 38207 1 1 126 VAL HG13 H -5.247 -0.734 7.205 1.00 . A A . 104 VAL HG13 1 1
19 38208 1 1 126 VAL HG21 H -6.520 -1.954 4.936 1.00 . A A . 104 VAL HG21 1 1
19 38209 1 1 126 VAL HG22 H -8.167 -1.344 4.785 1.00 . A A . 104 VAL HG22 1 1
19 38210 1 1 126 VAL HG23 H -7.630 -2.079 6.298 1.00 . A A . 104 VAL HG23 1 1
19 38211 1 1 126 VAL N N -9.026 0.517 7.052 1.00 . A A . 104 VAL N 1 1
19 38212 1 1 126 VAL O O -9.585 0.323 4.285 1.00 . A A . 104 VAL O 1 1
19 38213 1 1 127 ASN C C -8.115 1.483 1.490 1.00 . A A . 105 ASN C 1 1
19 38214 1 1 127 ASN CA C -8.716 2.372 2.576 1.00 . A A . 105 ASN CA 1 1
19 38215 1 1 127 ASN CB C -8.420 3.834 2.224 1.00 . A A . 105 ASN CB 1 1
19 38216 1 1 127 ASN CG C -8.557 4.763 3.415 1.00 . A A . 105 ASN CG 1 1
19 38217 1 1 127 ASN H H -7.481 2.624 4.278 1.00 . A A . 105 ASN H 1 1
19 38218 1 1 127 ASN HA H -9.785 2.228 2.595 1.00 . A A . 105 ASN HA 1 1
19 38219 1 1 127 ASN HB2 H -7.406 3.907 1.850 1.00 . A A . 105 ASN HB2 1 1
19 38220 1 1 127 ASN HB3 H -9.103 4.163 1.456 1.00 . A A . 105 ASN HB3 1 1
19 38221 1 1 127 ASN HD21 H -10.023 3.642 4.151 1.00 . A A . 105 ASN HD21 1 1
19 38222 1 1 127 ASN HD22 H -9.597 5.026 5.090 1.00 . A A . 105 ASN HD22 1 1
19 38223 1 1 127 ASN N N -8.195 2.062 3.911 1.00 . A A . 105 ASN N 1 1
19 38224 1 1 127 ASN ND2 N -9.486 4.445 4.309 1.00 . A A . 105 ASN ND2 1 1
19 38225 1 1 127 ASN O O -6.977 1.031 1.599 1.00 . A A . 105 ASN O 1 1
19 38226 1 1 127 ASN OD1 O -7.838 5.755 3.528 1.00 . A A . 105 ASN OD1 1 1
19 38227 1 1 128 VAL C C -7.589 1.405 -1.626 1.00 . A A . 106 VAL C 1 1
19 38228 1 1 128 VAL CA C -8.418 0.504 -0.723 1.00 . A A . 106 VAL CA 1 1
19 38229 1 1 128 VAL CB C -9.581 -0.112 -1.547 1.00 . A A . 106 VAL CB 1 1
19 38230 1 1 128 VAL CG1 C -9.418 -1.620 -1.646 1.00 . A A . 106 VAL CG1 1 1
19 38231 1 1 128 VAL CG2 C -10.943 0.246 -0.963 1.00 . A A . 106 VAL CG2 1 1
19 38232 1 1 128 VAL H H -9.753 1.710 0.377 1.00 . A A . 106 VAL H 1 1
19 38233 1 1 128 VAL HA H -7.789 -0.297 -0.353 1.00 . A A . 106 VAL HA 1 1
19 38234 1 1 128 VAL HB H -9.532 0.291 -2.545 1.00 . A A . 106 VAL HB 1 1
19 38235 1 1 128 VAL HG11 H -9.759 -1.955 -2.616 1.00 . A A . 106 VAL HG11 1 1
19 38236 1 1 128 VAL HG12 H -10.004 -2.098 -0.876 1.00 . A A . 106 VAL HG12 1 1
19 38237 1 1 128 VAL HG13 H -8.377 -1.880 -1.522 1.00 . A A . 106 VAL HG13 1 1
19 38238 1 1 128 VAL HG21 H -11.192 1.264 -1.230 1.00 . A A . 106 VAL HG21 1 1
19 38239 1 1 128 VAL HG22 H -10.914 0.153 0.111 1.00 . A A . 106 VAL HG22 1 1
19 38240 1 1 128 VAL HG23 H -11.691 -0.422 -1.363 1.00 . A A . 106 VAL HG23 1 1
19 38241 1 1 128 VAL N N -8.878 1.286 0.416 1.00 . A A . 106 VAL N 1 1
19 38242 1 1 128 VAL O O -8.114 2.082 -2.511 1.00 . A A . 106 VAL O 1 1
19 38243 1 1 129 ILE C C -5.019 1.741 -3.482 1.00 . A A . 107 ILE C 1 1
19 38244 1 1 129 ILE CA C -5.363 2.281 -2.085 1.00 . A A . 107 ILE CA 1 1
19 38245 1 1 129 ILE CB C -4.081 2.475 -1.243 1.00 . A A . 107 ILE CB 1 1
19 38246 1 1 129 ILE CD1 C -2.507 3.952 -2.621 1.00 . A A . 107 ILE CD1 1 1
19 38247 1 1 129 ILE CG1 C -3.488 3.872 -1.476 1.00 . A A . 107 ILE CG1 1 1
19 38248 1 1 129 ILE CG2 C -3.062 1.375 -1.517 1.00 . A A . 107 ILE CG2 1 1
19 38249 1 1 129 ILE H H -5.959 0.899 -0.616 1.00 . A A . 107 ILE H 1 1
19 38250 1 1 129 ILE HA H -5.828 3.250 -2.200 1.00 . A A . 107 ILE HA 1 1
19 38251 1 1 129 ILE HB H -4.364 2.395 -0.204 1.00 . A A . 107 ILE HB 1 1
19 38252 1 1 129 ILE HD11 H -1.866 3.086 -2.606 1.00 . A A . 107 ILE HD11 1 1
19 38253 1 1 129 ILE HD12 H -1.911 4.844 -2.519 1.00 . A A . 107 ILE HD12 1 1
19 38254 1 1 129 ILE HD13 H -3.047 3.986 -3.554 1.00 . A A . 107 ILE HD13 1 1
19 38255 1 1 129 ILE HG12 H -4.292 4.563 -1.684 1.00 . A A . 107 ILE HG12 1 1
19 38256 1 1 129 ILE HG13 H -2.976 4.189 -0.578 1.00 . A A . 107 ILE HG13 1 1
19 38257 1 1 129 ILE HG21 H -3.540 0.412 -1.415 1.00 . A A . 107 ILE HG21 1 1
19 38258 1 1 129 ILE HG22 H -2.251 1.450 -0.812 1.00 . A A . 107 ILE HG22 1 1
19 38259 1 1 129 ILE HG23 H -2.678 1.480 -2.520 1.00 . A A . 107 ILE HG23 1 1
19 38260 1 1 129 ILE N N -6.296 1.437 -1.357 1.00 . A A . 107 ILE N 1 1
19 38261 1 1 129 ILE O O -4.014 2.138 -4.069 1.00 . A A . 107 ILE O 1 1
19 38262 1 1 130 GLY C C -5.275 -1.157 -5.366 1.00 . A A . 108 GLY C 1 1
19 38263 1 1 130 GLY CA C -5.596 0.326 -5.356 1.00 . A A . 108 GLY CA 1 1
19 38264 1 1 130 GLY H H -6.657 0.575 -3.534 1.00 . A A . 108 GLY H 1 1
19 38265 1 1 130 GLY HA2 H -6.466 0.494 -5.971 1.00 . A A . 108 GLY HA2 1 1
19 38266 1 1 130 GLY HA3 H -4.763 0.862 -5.784 1.00 . A A . 108 GLY HA3 1 1
19 38267 1 1 130 GLY N N -5.857 0.856 -4.026 1.00 . A A . 108 GLY N 1 1
19 38268 1 1 130 GLY O O -5.770 -1.913 -4.528 1.00 . A A . 108 GLY O 1 1
19 38269 1 1 131 ARG C C -2.687 -3.133 -7.081 1.00 . A A . 109 ARG C 1 1
19 38270 1 1 131 ARG CA C -4.071 -2.980 -6.452 1.00 . A A . 109 ARG CA 1 1
19 38271 1 1 131 ARG CB C -5.100 -3.740 -7.299 1.00 . A A . 109 ARG CB 1 1
19 38272 1 1 131 ARG CD C -7.514 -4.142 -7.876 1.00 . A A . 109 ARG CD 1 1
19 38273 1 1 131 ARG CG C -6.548 -3.504 -6.889 1.00 . A A . 109 ARG CG 1 1
19 38274 1 1 131 ARG CZ C -9.775 -3.691 -8.751 1.00 . A A . 109 ARG CZ 1 1
19 38275 1 1 131 ARG H H -4.091 -0.924 -6.968 1.00 . A A . 109 ARG H 1 1
19 38276 1 1 131 ARG HA H -4.047 -3.403 -5.462 1.00 . A A . 109 ARG HA 1 1
19 38277 1 1 131 ARG HB2 H -4.990 -3.437 -8.330 1.00 . A A . 109 ARG HB2 1 1
19 38278 1 1 131 ARG HB3 H -4.897 -4.798 -7.222 1.00 . A A . 109 ARG HB3 1 1
19 38279 1 1 131 ARG HD2 H -6.990 -4.340 -8.799 1.00 . A A . 109 ARG HD2 1 1
19 38280 1 1 131 ARG HD3 H -7.875 -5.071 -7.462 1.00 . A A . 109 ARG HD3 1 1
19 38281 1 1 131 ARG HE H -8.588 -2.334 -7.895 1.00 . A A . 109 ARG HE 1 1
19 38282 1 1 131 ARG HG2 H -6.709 -3.931 -5.914 1.00 . A A . 109 ARG HG2 1 1
19 38283 1 1 131 ARG HG3 H -6.738 -2.442 -6.855 1.00 . A A . 109 ARG HG3 1 1
19 38284 1 1 131 ARG HH11 H -9.162 -5.608 -8.960 1.00 . A A . 109 ARG HH11 1 1
19 38285 1 1 131 ARG HH12 H -10.747 -5.265 -9.567 1.00 . A A . 109 ARG HH12 1 1
19 38286 1 1 131 ARG HH21 H -10.672 -1.882 -8.692 1.00 . A A . 109 ARG HH21 1 1
19 38287 1 1 131 ARG HH22 H -11.605 -3.149 -9.417 1.00 . A A . 109 ARG HH22 1 1
19 38288 1 1 131 ARG N N -4.449 -1.575 -6.327 1.00 . A A . 109 ARG N 1 1
19 38289 1 1 131 ARG NE N -8.657 -3.275 -8.159 1.00 . A A . 109 ARG NE 1 1
19 38290 1 1 131 ARG NH1 N -9.905 -4.958 -9.123 1.00 . A A . 109 ARG NH1 1 1
19 38291 1 1 131 ARG NH2 N -10.765 -2.838 -8.971 1.00 . A A . 109 ARG NH2 1 1
19 38292 1 1 131 ARG O O -2.155 -2.197 -7.679 1.00 . A A . 109 ARG O 1 1
19 38293 1 1 132 ILE C C -0.925 -5.262 -8.879 1.00 . A A . 110 ILE C 1 1
19 38294 1 1 132 ILE CA C -0.797 -4.630 -7.493 1.00 . A A . 110 ILE CA 1 1
19 38295 1 1 132 ILE CB C -0.016 -5.594 -6.571 1.00 . A A . 110 ILE CB 1 1
19 38296 1 1 132 ILE CD1 C -0.596 -5.768 -4.085 1.00 . A A . 110 ILE CD1 1 1
19 38297 1 1 132 ILE CG1 C 0.129 -4.992 -5.167 1.00 . A A . 110 ILE CG1 1 1
19 38298 1 1 132 ILE CG2 C 1.354 -5.912 -7.156 1.00 . A A . 110 ILE CG2 1 1
19 38299 1 1 132 ILE H H -2.599 -5.029 -6.457 1.00 . A A . 110 ILE H 1 1
19 38300 1 1 132 ILE HA H -0.242 -3.704 -7.571 1.00 . A A . 110 ILE HA 1 1
19 38301 1 1 132 ILE HB H -0.572 -6.517 -6.507 1.00 . A A . 110 ILE HB 1 1
19 38302 1 1 132 ILE HD11 H -1.653 -5.796 -4.306 1.00 . A A . 110 ILE HD11 1 1
19 38303 1 1 132 ILE HD12 H -0.444 -5.278 -3.133 1.00 . A A . 110 ILE HD12 1 1
19 38304 1 1 132 ILE HD13 H -0.208 -6.773 -4.036 1.00 . A A . 110 ILE HD13 1 1
19 38305 1 1 132 ILE HG12 H 1.175 -4.962 -4.903 1.00 . A A . 110 ILE HG12 1 1
19 38306 1 1 132 ILE HG13 H -0.262 -3.986 -5.174 1.00 . A A . 110 ILE HG13 1 1
19 38307 1 1 132 ILE HG21 H 1.915 -4.996 -7.280 1.00 . A A . 110 ILE HG21 1 1
19 38308 1 1 132 ILE HG22 H 1.235 -6.394 -8.114 1.00 . A A . 110 ILE HG22 1 1
19 38309 1 1 132 ILE HG23 H 1.887 -6.571 -6.487 1.00 . A A . 110 ILE HG23 1 1
19 38310 1 1 132 ILE N N -2.116 -4.328 -6.942 1.00 . A A . 110 ILE N 1 1
19 38311 1 1 132 ILE O O -1.468 -6.357 -9.021 1.00 . A A . 110 ILE O 1 1
19 38312 1 1 133 VAL C C 0.205 -6.432 -11.379 1.00 . A A . 111 VAL C 1 1
19 38313 1 1 133 VAL CA C -0.488 -5.077 -11.269 1.00 . A A . 111 VAL CA 1 1
19 38314 1 1 133 VAL CB C 0.135 -4.108 -12.313 1.00 . A A . 111 VAL CB 1 1
19 38315 1 1 133 VAL CG1 C -0.935 -3.558 -13.247 1.00 . A A . 111 VAL CG1 1 1
19 38316 1 1 133 VAL CG2 C 0.897 -2.968 -11.646 1.00 . A A . 111 VAL CG2 1 1
19 38317 1 1 133 VAL H H -0.003 -3.704 -9.721 1.00 . A A . 111 VAL H 1 1
19 38318 1 1 133 VAL HA H -1.534 -5.208 -11.515 1.00 . A A . 111 VAL HA 1 1
19 38319 1 1 133 VAL HB H 0.837 -4.669 -12.914 1.00 . A A . 111 VAL HB 1 1
19 38320 1 1 133 VAL HG11 H -1.755 -4.259 -13.310 1.00 . A A . 111 VAL HG11 1 1
19 38321 1 1 133 VAL HG12 H -0.514 -3.412 -14.231 1.00 . A A . 111 VAL HG12 1 1
19 38322 1 1 133 VAL HG13 H -1.298 -2.614 -12.868 1.00 . A A . 111 VAL HG13 1 1
19 38323 1 1 133 VAL HG21 H 1.450 -2.419 -12.394 1.00 . A A . 111 VAL HG21 1 1
19 38324 1 1 133 VAL HG22 H 1.582 -3.372 -10.915 1.00 . A A . 111 VAL HG22 1 1
19 38325 1 1 133 VAL HG23 H 0.198 -2.306 -11.156 1.00 . A A . 111 VAL HG23 1 1
19 38326 1 1 133 VAL N N -0.423 -4.568 -9.897 1.00 . A A . 111 VAL N 1 1
19 38327 1 1 133 VAL O O -0.450 -7.474 -11.397 1.00 . A A . 111 VAL O 1 1
19 38328 1 1 134 ASN C C 3.799 -7.370 -11.373 1.00 . A A . 112 ASN C 1 1
19 38329 1 1 134 ASN CA C 2.309 -7.645 -11.567 1.00 . A A . 112 ASN CA 1 1
19 38330 1 1 134 ASN CB C 2.066 -8.297 -12.931 1.00 . A A . 112 ASN CB 1 1
19 38331 1 1 134 ASN CG C 2.586 -7.453 -14.079 1.00 . A A . 112 ASN CG 1 1
19 38332 1 1 134 ASN H H 2.001 -5.548 -11.440 1.00 . A A . 112 ASN H 1 1
19 38333 1 1 134 ASN HA H 1.975 -8.323 -10.791 1.00 . A A . 112 ASN HA 1 1
19 38334 1 1 134 ASN HB2 H 2.561 -9.255 -12.961 1.00 . A A . 112 ASN HB2 1 1
19 38335 1 1 134 ASN HB3 H 1.005 -8.443 -13.068 1.00 . A A . 112 ASN HB3 1 1
19 38336 1 1 134 ASN HD21 H 2.792 -9.076 -15.211 1.00 . A A . 112 ASN HD21 1 1
19 38337 1 1 134 ASN HD22 H 3.247 -7.582 -15.951 1.00 . A A . 112 ASN HD22 1 1
19 38338 1 1 134 ASN N N 1.533 -6.412 -11.455 1.00 . A A . 112 ASN N 1 1
19 38339 1 1 134 ASN ND2 N 2.907 -8.103 -15.193 1.00 . A A . 112 ASN ND2 1 1
19 38340 1 1 134 ASN O O 4.187 -6.287 -10.936 1.00 . A A . 112 ASN O 1 1
19 38341 1 1 134 ASN OD1 O 2.699 -6.232 -13.967 1.00 . A A . 112 ASN OD1 1 1
19 38342 1 1 135 SER C C 6.495 -8.227 -10.102 1.00 . A A . 113 SER C 1 1
19 38343 1 1 135 SER CA C 6.077 -8.225 -11.569 1.00 . A A . 113 SER CA 1 1
19 38344 1 1 135 SER CB C 6.565 -6.944 -12.250 1.00 . A A . 113 SER CB 1 1
19 38345 1 1 135 SER H H 4.257 -9.196 -12.047 1.00 . A A . 113 SER H 1 1
19 38346 1 1 135 SER HA H 6.530 -9.074 -12.058 1.00 . A A . 113 SER HA 1 1
19 38347 1 1 135 SER HB2 H 5.832 -6.620 -12.973 1.00 . A A . 113 SER HB2 1 1
19 38348 1 1 135 SER HB3 H 6.700 -6.173 -11.505 1.00 . A A . 113 SER HB3 1 1
19 38349 1 1 135 SER HG H 7.743 -7.957 -13.444 1.00 . A A . 113 SER HG 1 1
19 38350 1 1 135 SER N N 4.628 -8.357 -11.703 1.00 . A A . 113 SER N 1 1
19 38351 1 1 135 SER O O 6.563 -7.177 -9.464 1.00 . A A . 113 SER O 1 1
19 38352 1 1 135 SER OG O 7.797 -7.157 -12.916 1.00 . A A . 113 SER OG 1 1
19 38353 1 1 136 MET C C 6.167 -8.939 -7.238 1.00 . A A . 114 MET C 1 1
19 38354 1 1 136 MET CA C 7.193 -9.559 -8.184 1.00 . A A . 114 MET CA 1 1
19 38355 1 1 136 MET CB C 8.567 -8.916 -7.973 1.00 . A A . 114 MET CB 1 1
19 38356 1 1 136 MET CE C 12.161 -10.419 -9.238 1.00 . A A . 114 MET CE 1 1
19 38357 1 1 136 MET CG C 9.717 -9.907 -8.036 1.00 . A A . 114 MET CG 1 1
19 38358 1 1 136 MET H H 6.706 -10.214 -10.138 1.00 . A A . 114 MET H 1 1
19 38359 1 1 136 MET HA H 7.266 -10.615 -7.971 1.00 . A A . 114 MET HA 1 1
19 38360 1 1 136 MET HB2 H 8.722 -8.169 -8.736 1.00 . A A . 114 MET HB2 1 1
19 38361 1 1 136 MET HB3 H 8.584 -8.438 -7.005 1.00 . A A . 114 MET HB3 1 1
19 38362 1 1 136 MET HE1 H 12.748 -9.518 -9.136 1.00 . A A . 114 MET HE1 1 1
19 38363 1 1 136 MET HE2 H 12.584 -11.038 -10.014 1.00 . A A . 114 MET HE2 1 1
19 38364 1 1 136 MET HE3 H 12.166 -10.960 -8.303 1.00 . A A . 114 MET HE3 1 1
19 38365 1 1 136 MET HG2 H 10.469 -9.609 -7.319 1.00 . A A . 114 MET HG2 1 1
19 38366 1 1 136 MET HG3 H 9.346 -10.887 -7.777 1.00 . A A . 114 MET HG3 1 1
19 38367 1 1 136 MET N N 6.777 -9.415 -9.576 1.00 . A A . 114 MET N 1 1
19 38368 1 1 136 MET O O 6.522 -8.220 -6.302 1.00 . A A . 114 MET O 1 1
19 38369 1 1 136 MET SD S 10.476 -9.989 -9.668 1.00 . A A . 114 MET SD 1 1
19 38370 1 1 137 GLU C C 3.743 -9.440 -5.311 1.00 . A A . 115 GLU C 1 1
19 38371 1 1 137 GLU CA C 3.817 -8.704 -6.650 1.00 . A A . 115 GLU CA 1 1
19 38372 1 1 137 GLU CB C 2.477 -8.821 -7.381 1.00 . A A . 115 GLU CB 1 1
19 38373 1 1 137 GLU CD C 0.759 -10.402 -8.347 1.00 . A A . 115 GLU CD 1 1
19 38374 1 1 137 GLU CG C 2.204 -10.213 -7.928 1.00 . A A . 115 GLU CG 1 1
19 38375 1 1 137 GLU H H 4.672 -9.809 -8.240 1.00 . A A . 115 GLU H 1 1
19 38376 1 1 137 GLU HA H 4.021 -7.660 -6.462 1.00 . A A . 115 GLU HA 1 1
19 38377 1 1 137 GLU HB2 H 1.683 -8.566 -6.696 1.00 . A A . 115 GLU HB2 1 1
19 38378 1 1 137 GLU HB3 H 2.469 -8.126 -8.207 1.00 . A A . 115 GLU HB3 1 1
19 38379 1 1 137 GLU HG2 H 2.836 -10.379 -8.789 1.00 . A A . 115 GLU HG2 1 1
19 38380 1 1 137 GLU HG3 H 2.440 -10.939 -7.163 1.00 . A A . 115 GLU HG3 1 1
19 38381 1 1 137 GLU N N 4.894 -9.228 -7.483 1.00 . A A . 115 GLU N 1 1
19 38382 1 1 137 GLU O O 2.979 -9.059 -4.426 1.00 . A A . 115 GLU O 1 1
19 38383 1 1 137 GLU OE1 O 0.091 -9.390 -8.647 1.00 . A A . 115 GLU OE1 1 1
19 38384 1 1 137 GLU OE2 O 0.295 -11.561 -8.374 1.00 . A A . 115 GLU OE2 1 1
19 38385 1 1 138 GLY C C 5.527 -10.724 -2.913 1.00 . A A . 116 GLY C 1 1
19 38386 1 1 138 GLY CA C 4.551 -11.266 -3.941 1.00 . A A . 116 GLY CA 1 1
19 38387 1 1 138 GLY H H 5.131 -10.756 -5.909 1.00 . A A . 116 GLY H 1 1
19 38388 1 1 138 GLY HA2 H 3.559 -11.255 -3.516 1.00 . A A . 116 GLY HA2 1 1
19 38389 1 1 138 GLY HA3 H 4.820 -12.287 -4.172 1.00 . A A . 116 GLY HA3 1 1
19 38390 1 1 138 GLY N N 4.542 -10.495 -5.170 1.00 . A A . 116 GLY N 1 1
19 38391 1 1 138 GLY O O 6.284 -11.485 -2.310 1.00 . A A . 116 GLY O 1 1
19 38392 1 1 139 LEU C C 6.495 -9.555 -0.455 1.00 . A A . 117 LEU C 1 1
19 38393 1 1 139 LEU CA C 6.416 -8.760 -1.758 1.00 . A A . 117 LEU CA 1 1
19 38394 1 1 139 LEU CB C 5.948 -7.328 -1.469 1.00 . A A . 117 LEU CB 1 1
19 38395 1 1 139 LEU CD1 C 7.755 -5.711 -0.758 1.00 . A A . 117 LEU CD1 1 1
19 38396 1 1 139 LEU CD2 C 5.642 -5.885 0.573 1.00 . A A . 117 LEU CD2 1 1
19 38397 1 1 139 LEU CG C 6.647 -6.642 -0.283 1.00 . A A . 117 LEU CG 1 1
19 38398 1 1 139 LEU H H 4.897 -8.853 -3.232 1.00 . A A . 117 LEU H 1 1
19 38399 1 1 139 LEU HA H 7.400 -8.723 -2.204 1.00 . A A . 117 LEU HA 1 1
19 38400 1 1 139 LEU HB2 H 6.110 -6.733 -2.355 1.00 . A A . 117 LEU HB2 1 1
19 38401 1 1 139 LEU HB3 H 4.888 -7.356 -1.264 1.00 . A A . 117 LEU HB3 1 1
19 38402 1 1 139 LEU HD11 H 8.316 -5.359 0.096 1.00 . A A . 117 LEU HD11 1 1
19 38403 1 1 139 LEU HD12 H 7.321 -4.867 -1.273 1.00 . A A . 117 LEU HD12 1 1
19 38404 1 1 139 LEU HD13 H 8.414 -6.245 -1.427 1.00 . A A . 117 LEU HD13 1 1
19 38405 1 1 139 LEU HD21 H 4.693 -6.399 0.555 1.00 . A A . 117 LEU HD21 1 1
19 38406 1 1 139 LEU HD22 H 5.519 -4.885 0.186 1.00 . A A . 117 LEU HD22 1 1
19 38407 1 1 139 LEU HD23 H 6.003 -5.834 1.589 1.00 . A A . 117 LEU HD23 1 1
19 38408 1 1 139 LEU HG H 7.099 -7.400 0.337 1.00 . A A . 117 LEU HG 1 1
19 38409 1 1 139 LEU N N 5.519 -9.404 -2.718 1.00 . A A . 117 LEU N 1 1
19 38410 1 1 139 LEU O O 7.525 -9.558 0.218 1.00 . A A . 117 LEU O 1 1
19 38411 1 1 140 LYS C C 6.591 -11.849 1.382 1.00 . A A . 118 LYS C 1 1
19 38412 1 1 140 LYS CA C 5.326 -11.009 1.129 1.00 . A A . 118 LYS CA 1 1
19 38413 1 1 140 LYS CB C 4.095 -11.927 1.114 1.00 . A A . 118 LYS CB 1 1
19 38414 1 1 140 LYS CD C 4.189 -14.174 -0.023 1.00 . A A . 118 LYS CD 1 1
19 38415 1 1 140 LYS CE C 5.588 -14.525 -0.498 1.00 . A A . 118 LYS CE 1 1
19 38416 1 1 140 LYS CG C 3.893 -12.691 -0.190 1.00 . A A . 118 LYS CG 1 1
19 38417 1 1 140 LYS H H 4.599 -10.155 -0.678 1.00 . A A . 118 LYS H 1 1
19 38418 1 1 140 LYS HA H 5.218 -10.314 1.948 1.00 . A A . 118 LYS HA 1 1
19 38419 1 1 140 LYS HB2 H 4.194 -12.648 1.912 1.00 . A A . 118 LYS HB2 1 1
19 38420 1 1 140 LYS HB3 H 3.215 -11.328 1.295 1.00 . A A . 118 LYS HB3 1 1
19 38421 1 1 140 LYS HD2 H 4.098 -14.432 1.021 1.00 . A A . 118 LYS HD2 1 1
19 38422 1 1 140 LYS HD3 H 3.470 -14.739 -0.599 1.00 . A A . 118 LYS HD3 1 1
19 38423 1 1 140 LYS HE2 H 6.303 -14.114 0.197 1.00 . A A . 118 LYS HE2 1 1
19 38424 1 1 140 LYS HE3 H 5.688 -15.601 -0.517 1.00 . A A . 118 LYS HE3 1 1
19 38425 1 1 140 LYS HG2 H 2.869 -12.577 -0.503 1.00 . A A . 118 LYS HG2 1 1
19 38426 1 1 140 LYS HG3 H 4.541 -12.283 -0.946 1.00 . A A . 118 LYS HG3 1 1
19 38427 1 1 140 LYS HZ1 H 4.976 -13.830 -2.370 1.00 . A A . 118 LYS HZ1 1 1
19 38428 1 1 140 LYS HZ2 H 6.450 -14.662 -2.395 1.00 . A A . 118 LYS HZ2 1 1
19 38429 1 1 140 LYS HZ3 H 6.379 -13.086 -1.788 1.00 . A A . 118 LYS HZ3 1 1
19 38430 1 1 140 LYS N N 5.396 -10.216 -0.103 1.00 . A A . 118 LYS N 1 1
19 38431 1 1 140 LYS NZ N 5.868 -13.989 -1.857 1.00 . A A . 118 LYS NZ 1 1
19 38432 1 1 140 LYS O O 6.829 -12.276 2.511 1.00 . A A . 118 LYS O 1 1
19 38433 1 1 141 GLY C C 9.828 -12.043 0.846 1.00 . A A . 119 GLY C 1 1
19 38434 1 1 141 GLY CA C 8.605 -12.886 0.523 1.00 . A A . 119 GLY CA 1 1
19 38435 1 1 141 GLY H H 7.176 -11.744 -0.539 1.00 . A A . 119 GLY H 1 1
19 38436 1 1 141 GLY HA2 H 8.444 -13.586 1.328 1.00 . A A . 119 GLY HA2 1 1
19 38437 1 1 141 GLY HA3 H 8.793 -13.438 -0.387 1.00 . A A . 119 GLY HA3 1 1
19 38438 1 1 141 GLY N N 7.398 -12.094 0.346 1.00 . A A . 119 GLY N 1 1
19 38439 1 1 141 GLY O O 10.955 -12.436 0.541 1.00 . A A . 119 GLY O 1 1
19 38440 1 1 142 VAL C C 11.380 -10.425 3.130 1.00 . A A . 120 VAL C 1 1
19 38441 1 1 142 VAL CA C 10.711 -9.991 1.824 1.00 . A A . 120 VAL CA 1 1
19 38442 1 1 142 VAL CB C 10.236 -8.530 1.980 1.00 . A A . 120 VAL CB 1 1
19 38443 1 1 142 VAL CG1 C 9.980 -7.897 0.622 1.00 . A A . 120 VAL CG1 1 1
19 38444 1 1 142 VAL CG2 C 9.000 -8.449 2.868 1.00 . A A . 120 VAL CG2 1 1
19 38445 1 1 142 VAL H H 8.691 -10.625 1.678 1.00 . A A . 120 VAL H 1 1
19 38446 1 1 142 VAL HA H 11.437 -10.027 1.025 1.00 . A A . 120 VAL HA 1 1
19 38447 1 1 142 VAL HB H 11.028 -7.975 2.458 1.00 . A A . 120 VAL HB 1 1
19 38448 1 1 142 VAL HG11 H 10.425 -6.916 0.595 1.00 . A A . 120 VAL HG11 1 1
19 38449 1 1 142 VAL HG12 H 8.918 -7.812 0.459 1.00 . A A . 120 VAL HG12 1 1
19 38450 1 1 142 VAL HG13 H 10.416 -8.512 -0.151 1.00 . A A . 120 VAL HG13 1 1
19 38451 1 1 142 VAL HG21 H 9.245 -7.917 3.776 1.00 . A A . 120 VAL HG21 1 1
19 38452 1 1 142 VAL HG22 H 8.665 -9.443 3.114 1.00 . A A . 120 VAL HG22 1 1
19 38453 1 1 142 VAL HG23 H 8.215 -7.922 2.346 1.00 . A A . 120 VAL HG23 1 1
19 38454 1 1 142 VAL N N 9.611 -10.884 1.462 1.00 . A A . 120 VAL N 1 1
19 38455 1 1 142 VAL O O 10.750 -11.058 3.977 1.00 . A A . 120 VAL O 1 1
19 38456 1 1 143 ALA C C 13.000 -9.476 5.646 1.00 . A A . 121 ALA C 1 1
19 38457 1 1 143 ALA CA C 13.394 -10.414 4.509 1.00 . A A . 121 ALA CA 1 1
19 38458 1 1 143 ALA CB C 14.897 -10.348 4.254 1.00 . A A . 121 ALA CB 1 1
19 38459 1 1 143 ALA H H 13.106 -9.556 2.593 1.00 . A A . 121 ALA H 1 1
19 38460 1 1 143 ALA HA H 13.140 -11.428 4.781 1.00 . A A . 121 ALA HA 1 1
19 38461 1 1 143 ALA HB1 H 15.121 -10.791 3.295 1.00 . A A . 121 ALA HB1 1 1
19 38462 1 1 143 ALA HB2 H 15.418 -10.889 5.029 1.00 . A A . 121 ALA HB2 1 1
19 38463 1 1 143 ALA HB3 H 15.218 -9.316 4.256 1.00 . A A . 121 ALA HB3 1 1
19 38464 1 1 143 ALA N N 12.656 -10.071 3.294 1.00 . A A . 121 ALA N 1 1
19 38465 1 1 143 ALA O O 12.656 -8.320 5.412 1.00 . A A . 121 ALA O 1 1
19 38466 1 1 144 ASP C C 13.435 -7.845 8.084 1.00 . A A . 122 ASP C 1 1
19 38467 1 1 144 ASP CA C 12.654 -9.157 8.029 1.00 . A A . 122 ASP CA 1 1
19 38468 1 1 144 ASP CB C 12.842 -9.929 9.332 1.00 . A A . 122 ASP CB 1 1
19 38469 1 1 144 ASP CG C 14.296 -10.259 9.612 1.00 . A A . 122 ASP CG 1 1
19 38470 1 1 144 ASP H H 13.299 -10.904 7.018 1.00 . A A . 122 ASP H 1 1
19 38471 1 1 144 ASP HA H 11.610 -8.920 7.923 1.00 . A A . 122 ASP HA 1 1
19 38472 1 1 144 ASP HB2 H 12.463 -9.330 10.148 1.00 . A A . 122 ASP HB2 1 1
19 38473 1 1 144 ASP HB3 H 12.285 -10.850 9.277 1.00 . A A . 122 ASP HB3 1 1
19 38474 1 1 144 ASP N N 13.032 -9.972 6.878 1.00 . A A . 122 ASP N 1 1
19 38475 1 1 144 ASP O O 14.608 -7.818 8.456 1.00 . A A . 122 ASP O 1 1
19 38476 1 1 144 ASP OD1 O 14.845 -11.150 8.928 1.00 . A A . 122 ASP OD1 1 1
19 38477 1 1 144 ASP OD2 O 14.885 -9.628 10.513 1.00 . A A . 122 ASP OD2 1 1
19 38478 1 1 145 GLY C C 14.337 -5.178 6.617 1.00 . A A . 123 GLY C 1 1
19 38479 1 1 145 GLY CA C 13.380 -5.442 7.770 1.00 . A A . 123 GLY CA 1 1
19 38480 1 1 145 GLY H H 11.822 -6.843 7.465 1.00 . A A . 123 GLY H 1 1
19 38481 1 1 145 GLY HA2 H 12.603 -4.693 7.752 1.00 . A A . 123 GLY HA2 1 1
19 38482 1 1 145 GLY HA3 H 13.925 -5.347 8.697 1.00 . A A . 123 GLY HA3 1 1
19 38483 1 1 145 GLY N N 12.760 -6.755 7.734 1.00 . A A . 123 GLY N 1 1
19 38484 1 1 145 GLY O O 15.425 -5.752 6.562 1.00 . A A . 123 GLY O 1 1
19 38485 1 1 146 GLU C C 14.412 -2.543 4.037 1.00 . A A . 124 GLU C 1 1
19 38486 1 1 146 GLU CA C 14.782 -3.926 4.567 1.00 . A A . 124 GLU CA 1 1
19 38487 1 1 146 GLU CB C 14.672 -4.971 3.446 1.00 . A A . 124 GLU CB 1 1
19 38488 1 1 146 GLU CD C 12.697 -6.543 3.428 1.00 . A A . 124 GLU CD 1 1
19 38489 1 1 146 GLU CG C 13.253 -5.221 2.950 1.00 . A A . 124 GLU CG 1 1
19 38490 1 1 146 GLU H H 13.071 -3.852 5.813 1.00 . A A . 124 GLU H 1 1
19 38491 1 1 146 GLU HA H 15.803 -3.892 4.917 1.00 . A A . 124 GLU HA 1 1
19 38492 1 1 146 GLU HB2 H 15.267 -4.639 2.609 1.00 . A A . 124 GLU HB2 1 1
19 38493 1 1 146 GLU HB3 H 15.074 -5.906 3.809 1.00 . A A . 124 GLU HB3 1 1
19 38494 1 1 146 GLU HG2 H 12.609 -4.433 3.302 1.00 . A A . 124 GLU HG2 1 1
19 38495 1 1 146 GLU HG3 H 13.259 -5.224 1.869 1.00 . A A . 124 GLU HG3 1 1
19 38496 1 1 146 GLU N N 13.941 -4.287 5.707 1.00 . A A . 124 GLU N 1 1
19 38497 1 1 146 GLU O O 13.235 -2.199 3.952 1.00 . A A . 124 GLU O 1 1
19 38498 1 1 146 GLU OE1 O 13.333 -7.584 3.161 1.00 . A A . 124 GLU OE1 1 1
19 38499 1 1 146 GLU OE2 O 11.626 -6.539 4.070 1.00 . A A . 124 GLU OE2 1 1
19 38500 1 1 147 SER C C 14.015 -0.328 2.218 1.00 . A A . 125 SER C 1 1
19 38501 1 1 147 SER CA C 15.210 -0.389 3.171 1.00 . A A . 125 SER CA 1 1
19 38502 1 1 147 SER CB C 16.466 0.110 2.456 1.00 . A A . 125 SER CB 1 1
19 38503 1 1 147 SER H H 16.354 -2.079 3.786 1.00 . A A . 125 SER H 1 1
19 38504 1 1 147 SER HA H 15.006 0.263 4.013 1.00 . A A . 125 SER HA 1 1
19 38505 1 1 147 SER HB2 H 16.352 -0.031 1.393 1.00 . A A . 125 SER HB2 1 1
19 38506 1 1 147 SER HB3 H 16.605 1.161 2.667 1.00 . A A . 125 SER HB3 1 1
19 38507 1 1 147 SER HG H 18.143 -0.848 2.127 1.00 . A A . 125 SER HG 1 1
19 38508 1 1 147 SER N N 15.429 -1.746 3.689 1.00 . A A . 125 SER N 1 1
19 38509 1 1 147 SER O O 13.669 -1.316 1.570 1.00 . A A . 125 SER O 1 1
19 38510 1 1 147 SER OG O 17.615 -0.598 2.889 1.00 . A A . 125 SER OG 1 1
19 38511 1 1 148 VAL C C 12.247 2.478 0.700 1.00 . A A . 126 VAL C 1 1
19 38512 1 1 148 VAL CA C 12.236 1.063 1.280 1.00 . A A . 126 VAL CA 1 1
19 38513 1 1 148 VAL CB C 10.906 0.844 2.043 1.00 . A A . 126 VAL CB 1 1
19 38514 1 1 148 VAL CG1 C 9.708 1.039 1.127 1.00 . A A . 126 VAL CG1 1 1
19 38515 1 1 148 VAL CG2 C 10.868 -0.533 2.680 1.00 . A A . 126 VAL CG2 1 1
19 38516 1 1 148 VAL H H 13.728 1.588 2.689 1.00 . A A . 126 VAL H 1 1
19 38517 1 1 148 VAL HA H 12.285 0.351 0.471 1.00 . A A . 126 VAL HA 1 1
19 38518 1 1 148 VAL HB H 10.842 1.575 2.833 1.00 . A A . 126 VAL HB 1 1
19 38519 1 1 148 VAL HG11 H 8.798 0.921 1.696 1.00 . A A . 126 VAL HG11 1 1
19 38520 1 1 148 VAL HG12 H 9.735 0.304 0.338 1.00 . A A . 126 VAL HG12 1 1
19 38521 1 1 148 VAL HG13 H 9.739 2.031 0.699 1.00 . A A . 126 VAL HG13 1 1
19 38522 1 1 148 VAL HG21 H 11.197 -0.462 3.706 1.00 . A A . 126 VAL HG21 1 1
19 38523 1 1 148 VAL HG22 H 11.518 -1.201 2.136 1.00 . A A . 126 VAL HG22 1 1
19 38524 1 1 148 VAL HG23 H 9.856 -0.912 2.652 1.00 . A A . 126 VAL HG23 1 1
19 38525 1 1 148 VAL N N 13.395 0.846 2.145 1.00 . A A . 126 VAL N 1 1
19 38526 1 1 148 VAL O O 12.367 3.455 1.437 1.00 . A A . 126 VAL O 1 1
19 38527 1 1 149 VAL C C 10.849 4.064 -2.126 1.00 . A A . 127 VAL C 1 1
19 38528 1 1 149 VAL CA C 12.107 3.888 -1.280 1.00 . A A . 127 VAL CA 1 1
19 38529 1 1 149 VAL CB C 13.351 4.092 -2.171 1.00 . A A . 127 VAL CB 1 1
19 38530 1 1 149 VAL CG1 C 14.615 4.158 -1.323 1.00 . A A . 127 VAL CG1 1 1
19 38531 1 1 149 VAL CG2 C 13.452 2.989 -3.214 1.00 . A A . 127 VAL CG2 1 1
19 38532 1 1 149 VAL H H 12.018 1.773 -1.164 1.00 . A A . 127 VAL H 1 1
19 38533 1 1 149 VAL HA H 12.116 4.646 -0.510 1.00 . A A . 127 VAL HA 1 1
19 38534 1 1 149 VAL HB H 13.248 5.034 -2.688 1.00 . A A . 127 VAL HB 1 1
19 38535 1 1 149 VAL HG11 H 15.208 5.007 -1.628 1.00 . A A . 127 VAL HG11 1 1
19 38536 1 1 149 VAL HG12 H 15.189 3.252 -1.458 1.00 . A A . 127 VAL HG12 1 1
19 38537 1 1 149 VAL HG13 H 14.346 4.262 -0.282 1.00 . A A . 127 VAL HG13 1 1
19 38538 1 1 149 VAL HG21 H 13.126 3.370 -4.171 1.00 . A A . 127 VAL HG21 1 1
19 38539 1 1 149 VAL HG22 H 12.824 2.160 -2.924 1.00 . A A . 127 VAL HG22 1 1
19 38540 1 1 149 VAL HG23 H 14.476 2.656 -3.290 1.00 . A A . 127 VAL HG23 1 1
19 38541 1 1 149 VAL N N 12.116 2.585 -0.621 1.00 . A A . 127 VAL N 1 1
19 38542 1 1 149 VAL O O 10.708 3.450 -3.184 1.00 . A A . 127 VAL O 1 1
19 38543 1 1 150 VAL C C 8.883 6.220 -3.441 1.00 . A A . 128 VAL C 1 1
19 38544 1 1 150 VAL CA C 8.681 5.164 -2.349 1.00 . A A . 128 VAL CA 1 1
19 38545 1 1 150 VAL CB C 7.574 5.660 -1.385 1.00 . A A . 128 VAL CB 1 1
19 38546 1 1 150 VAL CG1 C 6.215 5.080 -1.757 1.00 . A A . 128 VAL CG1 1 1
19 38547 1 1 150 VAL CG2 C 7.905 5.325 0.065 1.00 . A A . 128 VAL CG2 1 1
19 38548 1 1 150 VAL H H 10.109 5.358 -0.796 1.00 . A A . 128 VAL H 1 1
19 38549 1 1 150 VAL HA H 8.353 4.236 -2.798 1.00 . A A . 128 VAL HA 1 1
19 38550 1 1 150 VAL HB H 7.515 6.735 -1.477 1.00 . A A . 128 VAL HB 1 1
19 38551 1 1 150 VAL HG11 H 5.742 5.707 -2.496 1.00 . A A . 128 VAL HG11 1 1
19 38552 1 1 150 VAL HG12 H 5.593 5.034 -0.876 1.00 . A A . 128 VAL HG12 1 1
19 38553 1 1 150 VAL HG13 H 6.344 4.084 -2.155 1.00 . A A . 128 VAL HG13 1 1
19 38554 1 1 150 VAL HG21 H 8.417 6.160 0.520 1.00 . A A . 128 VAL HG21 1 1
19 38555 1 1 150 VAL HG22 H 8.538 4.452 0.098 1.00 . A A . 128 VAL HG22 1 1
19 38556 1 1 150 VAL HG23 H 6.991 5.126 0.603 1.00 . A A . 128 VAL HG23 1 1
19 38557 1 1 150 VAL N N 9.935 4.903 -1.647 1.00 . A A . 128 VAL N 1 1
19 38558 1 1 150 VAL O O 9.422 7.294 -3.173 1.00 . A A . 128 VAL O 1 1
19 38559 1 1 151 GLU C C 7.516 6.646 -6.832 1.00 . A A . 129 GLU C 1 1
19 38560 1 1 151 GLU CA C 8.604 6.859 -5.777 1.00 . A A . 129 GLU CA 1 1
19 38561 1 1 151 GLU CB C 9.984 6.697 -6.418 1.00 . A A . 129 GLU CB 1 1
19 38562 1 1 151 GLU CD C 11.809 5.087 -7.093 1.00 . A A . 129 GLU CD 1 1
19 38563 1 1 151 GLU CG C 10.350 5.253 -6.719 1.00 . A A . 129 GLU CG 1 1
19 38564 1 1 151 GLU H H 8.034 5.057 -4.835 1.00 . A A . 129 GLU H 1 1
19 38565 1 1 151 GLU HA H 8.516 7.859 -5.379 1.00 . A A . 129 GLU HA 1 1
19 38566 1 1 151 GLU HB2 H 10.006 7.253 -7.343 1.00 . A A . 129 GLU HB2 1 1
19 38567 1 1 151 GLU HB3 H 10.728 7.101 -5.747 1.00 . A A . 129 GLU HB3 1 1
19 38568 1 1 151 GLU HG2 H 10.149 4.653 -5.843 1.00 . A A . 129 GLU HG2 1 1
19 38569 1 1 151 GLU HG3 H 9.740 4.904 -7.540 1.00 . A A . 129 GLU HG3 1 1
19 38570 1 1 151 GLU N N 8.455 5.922 -4.668 1.00 . A A . 129 GLU N 1 1
19 38571 1 1 151 GLU O O 7.283 5.523 -7.274 1.00 . A A . 129 GLU O 1 1
19 38572 1 1 151 GLU OE1 O 12.672 5.255 -6.206 1.00 . A A . 129 GLU OE1 1 1
19 38573 1 1 151 GLU OE2 O 12.089 4.788 -8.274 1.00 . A A . 129 GLU OE2 1 1
19 38574 1 1 152 ARG C C 6.389 7.464 -9.632 1.00 . A A . 130 ARG C 1 1
19 38575 1 1 152 ARG CA C 5.800 7.660 -8.239 1.00 . A A . 130 ARG CA 1 1
19 38576 1 1 152 ARG CB C 4.953 8.934 -8.204 1.00 . A A . 130 ARG CB 1 1
19 38577 1 1 152 ARG CD C 4.212 9.649 -10.502 1.00 . A A . 130 ARG CD 1 1
19 38578 1 1 152 ARG CG C 3.815 8.945 -9.213 1.00 . A A . 130 ARG CG 1 1
19 38579 1 1 152 ARG CZ C 4.312 9.155 -12.915 1.00 . A A . 130 ARG CZ 1 1
19 38580 1 1 152 ARG H H 7.086 8.604 -6.848 1.00 . A A . 130 ARG H 1 1
19 38581 1 1 152 ARG HA H 5.172 6.812 -8.005 1.00 . A A . 130 ARG HA 1 1
19 38582 1 1 152 ARG HB2 H 4.528 9.042 -7.218 1.00 . A A . 130 ARG HB2 1 1
19 38583 1 1 152 ARG HB3 H 5.592 9.781 -8.407 1.00 . A A . 130 ARG HB3 1 1
19 38584 1 1 152 ARG HD2 H 3.539 10.476 -10.667 1.00 . A A . 130 ARG HD2 1 1
19 38585 1 1 152 ARG HD3 H 5.220 10.023 -10.399 1.00 . A A . 130 ARG HD3 1 1
19 38586 1 1 152 ARG HE H 3.982 7.803 -11.483 1.00 . A A . 130 ARG HE 1 1
19 38587 1 1 152 ARG HG2 H 3.536 7.928 -9.440 1.00 . A A . 130 ARG HG2 1 1
19 38588 1 1 152 ARG HG3 H 2.974 9.464 -8.777 1.00 . A A . 130 ARG HG3 1 1
19 38589 1 1 152 ARG HH11 H 4.604 11.101 -12.444 1.00 . A A . 130 ARG HH11 1 1
19 38590 1 1 152 ARG HH12 H 4.667 10.728 -14.134 1.00 . A A . 130 ARG HH12 1 1
19 38591 1 1 152 ARG HH21 H 4.064 7.312 -13.706 1.00 . A A . 130 ARG HH21 1 1
19 38592 1 1 152 ARG HH22 H 4.359 8.577 -14.852 1.00 . A A . 130 ARG HH22 1 1
19 38593 1 1 152 ARG N N 6.855 7.732 -7.233 1.00 . A A . 130 ARG N 1 1
19 38594 1 1 152 ARG NE N 4.153 8.754 -11.655 1.00 . A A . 130 ARG NE 1 1
19 38595 1 1 152 ARG NH1 N 4.547 10.432 -13.187 1.00 . A A . 130 ARG NH1 1 1
19 38596 1 1 152 ARG NH2 N 4.239 8.276 -13.905 1.00 . A A . 130 ARG NH2 1 1
19 38597 1 1 152 ARG O O 6.742 8.430 -10.307 1.00 . A A . 130 ARG O 1 1
19 38598 1 1 153 ALA C C 8.236 6.730 -11.732 1.00 . A A . 131 ALA C 1 1
19 38599 1 1 153 ALA CA C 7.029 5.866 -11.371 1.00 . A A . 131 ALA CA 1 1
19 38600 1 1 153 ALA CB C 5.946 6.001 -12.426 1.00 . A A . 131 ALA CB 1 1
19 38601 1 1 153 ALA H H 6.179 5.485 -9.466 1.00 . A A . 131 ALA H 1 1
19 38602 1 1 153 ALA HA H 7.339 4.834 -11.350 1.00 . A A . 131 ALA HA 1 1
19 38603 1 1 153 ALA HB1 H 5.717 7.045 -12.578 1.00 . A A . 131 ALA HB1 1 1
19 38604 1 1 153 ALA HB2 H 5.059 5.483 -12.094 1.00 . A A . 131 ALA HB2 1 1
19 38605 1 1 153 ALA HB3 H 6.290 5.568 -13.353 1.00 . A A . 131 ALA HB3 1 1
19 38606 1 1 153 ALA N N 6.487 6.206 -10.055 1.00 . A A . 131 ALA N 1 1
19 38607 1 1 153 ALA O O 9.365 6.351 -11.357 1.00 . A A . 131 ALA O 1 1
19 38608 1 1 153 ALA OXT O 8.040 7.777 -12.384 1.00 . A A . 131 ALA OXT 1 1
20 38609 1 1 23 MET C C -3.969 11.891 -21.672 1.00 . A A . 1 MET C 1 1
20 38610 1 1 23 MET CA C -2.738 11.429 -22.446 1.00 . A A . 1 MET CA 1 1
20 38611 1 1 23 MET CB C -3.161 10.677 -23.710 1.00 . A A . 1 MET CB 1 1
20 38612 1 1 23 MET CE C -0.307 8.135 -23.233 1.00 . A A . 1 MET CE 1 1
20 38613 1 1 23 MET CG C -2.010 9.977 -24.414 1.00 . A A . 1 MET CG 1 1
20 38614 1 1 23 MET H H -0.951 10.484 -22.065 1.00 . A A . 1 MET H 1 1
20 38615 1 1 23 MET HA H -2.153 12.293 -22.726 1.00 . A A . 1 MET HA 1 1
20 38616 1 1 23 MET HB2 H -3.898 9.934 -23.443 1.00 . A A . 1 MET HB2 1 1
20 38617 1 1 23 MET HB3 H -3.604 11.378 -24.402 1.00 . A A . 1 MET HB3 1 1
20 38618 1 1 23 MET HE1 H -0.401 8.386 -22.186 1.00 . A A . 1 MET HE1 1 1
20 38619 1 1 23 MET HE2 H 0.361 8.834 -23.712 1.00 . A A . 1 MET HE2 1 1
20 38620 1 1 23 MET HE3 H 0.088 7.135 -23.330 1.00 . A A . 1 MET HE3 1 1
20 38621 1 1 23 MET HG2 H -2.142 10.079 -25.480 1.00 . A A . 1 MET HG2 1 1
20 38622 1 1 23 MET HG3 H -1.085 10.447 -24.119 1.00 . A A . 1 MET HG3 1 1
20 38623 1 1 23 MET N N -1.890 10.530 -21.622 1.00 . A A . 1 MET N 1 1
20 38624 1 1 23 MET O O -4.915 11.127 -21.479 1.00 . A A . 1 MET O 1 1
20 38625 1 1 23 MET SD S -1.917 8.220 -24.013 1.00 . A A . 1 MET SD 1 1
20 38626 1 1 24 GLY C C -4.752 13.858 -19.009 1.00 . A A . 2 GLY C 1 1
20 38627 1 1 24 GLY CA C -5.068 13.687 -20.483 1.00 . A A . 2 GLY CA 1 1
20 38628 1 1 24 GLY H H -3.167 13.707 -21.415 1.00 . A A . 2 GLY H 1 1
20 38629 1 1 24 GLY HA2 H -5.333 14.647 -20.898 1.00 . A A . 2 GLY HA2 1 1
20 38630 1 1 24 GLY HA3 H -5.911 13.019 -20.583 1.00 . A A . 2 GLY HA3 1 1
20 38631 1 1 24 GLY N N -3.949 13.144 -21.231 1.00 . A A . 2 GLY N 1 1
20 38632 1 1 24 GLY O O -3.611 14.134 -18.642 1.00 . A A . 2 GLY O 1 1
20 38633 1 1 25 GLU C C -6.412 12.796 -15.970 1.00 . A A . 3 GLU C 1 1
20 38634 1 1 25 GLU CA C -5.590 13.836 -16.725 1.00 . A A . 3 GLU CA 1 1
20 38635 1 1 25 GLU CB C -5.991 15.243 -16.276 1.00 . A A . 3 GLU CB 1 1
20 38636 1 1 25 GLU CD C -6.003 17.698 -16.869 1.00 . A A . 3 GLU CD 1 1
20 38637 1 1 25 GLU CG C -5.345 16.351 -17.091 1.00 . A A . 3 GLU CG 1 1
20 38638 1 1 25 GLU H H -6.652 13.479 -18.521 1.00 . A A . 3 GLU H 1 1
20 38639 1 1 25 GLU HA H -4.545 13.683 -16.503 1.00 . A A . 3 GLU HA 1 1
20 38640 1 1 25 GLU HB2 H -7.063 15.343 -16.359 1.00 . A A . 3 GLU HB2 1 1
20 38641 1 1 25 GLU HB3 H -5.706 15.373 -15.241 1.00 . A A . 3 GLU HB3 1 1
20 38642 1 1 25 GLU HG2 H -4.304 16.425 -16.811 1.00 . A A . 3 GLU HG2 1 1
20 38643 1 1 25 GLU HG3 H -5.418 16.098 -18.139 1.00 . A A . 3 GLU HG3 1 1
20 38644 1 1 25 GLU N N -5.766 13.696 -18.166 1.00 . A A . 3 GLU N 1 1
20 38645 1 1 25 GLU O O -5.910 12.129 -15.068 1.00 . A A . 3 GLU O 1 1
20 38646 1 1 25 GLU OE1 O -7.215 17.820 -17.146 1.00 . A A . 3 GLU OE1 1 1
20 38647 1 1 25 GLU OE2 O -5.306 18.632 -16.419 1.00 . A A . 3 GLU OE2 1 1
20 38648 1 1 26 ARG C C -8.641 11.964 -14.191 1.00 . A A . 4 ARG C 1 1
20 38649 1 1 26 ARG CA C -8.577 11.709 -15.703 1.00 . A A . 4 ARG CA 1 1
20 38650 1 1 26 ARG CB C -8.119 10.276 -16.000 1.00 . A A . 4 ARG CB 1 1
20 38651 1 1 26 ARG CD C -6.660 10.450 -18.065 1.00 . A A . 4 ARG CD 1 1
20 38652 1 1 26 ARG CG C -7.987 9.971 -17.489 1.00 . A A . 4 ARG CG 1 1
20 38653 1 1 26 ARG CZ C -4.253 10.294 -17.565 1.00 . A A . 4 ARG CZ 1 1
20 38654 1 1 26 ARG H H -8.025 13.229 -17.072 1.00 . A A . 4 ARG H 1 1
20 38655 1 1 26 ARG HA H -9.563 11.857 -16.122 1.00 . A A . 4 ARG HA 1 1
20 38656 1 1 26 ARG HB2 H -7.164 10.108 -15.526 1.00 . A A . 4 ARG HB2 1 1
20 38657 1 1 26 ARG HB3 H -8.841 9.591 -15.581 1.00 . A A . 4 ARG HB3 1 1
20 38658 1 1 26 ARG HD2 H -6.563 10.065 -19.070 1.00 . A A . 4 ARG HD2 1 1
20 38659 1 1 26 ARG HD3 H -6.660 11.531 -18.096 1.00 . A A . 4 ARG HD3 1 1
20 38660 1 1 26 ARG HE H -5.699 9.434 -16.495 1.00 . A A . 4 ARG HE 1 1
20 38661 1 1 26 ARG HG2 H -8.061 8.904 -17.632 1.00 . A A . 4 ARG HG2 1 1
20 38662 1 1 26 ARG HG3 H -8.794 10.460 -18.016 1.00 . A A . 4 ARG HG3 1 1
20 38663 1 1 26 ARG HH11 H -4.700 11.384 -19.208 1.00 . A A . 4 ARG HH11 1 1
20 38664 1 1 26 ARG HH12 H -3.013 11.264 -18.834 1.00 . A A . 4 ARG HH12 1 1
20 38665 1 1 26 ARG HH21 H -3.482 9.274 -15.999 1.00 . A A . 4 ARG HH21 1 1
20 38666 1 1 26 ARG HH22 H -2.322 10.066 -17.011 1.00 . A A . 4 ARG HH22 1 1
20 38667 1 1 26 ARG N N -7.682 12.667 -16.346 1.00 . A A . 4 ARG N 1 1
20 38668 1 1 26 ARG NE N -5.517 9.994 -17.277 1.00 . A A . 4 ARG NE 1 1
20 38669 1 1 26 ARG NH1 N -3.965 11.043 -18.622 1.00 . A A . 4 ARG NH1 1 1
20 38670 1 1 26 ARG NH2 N -3.272 9.841 -16.796 1.00 . A A . 4 ARG NH2 1 1
20 38671 1 1 26 ARG O O -8.548 13.110 -13.752 1.00 . A A . 4 ARG O 1 1
20 38672 1 1 27 GLY C C -8.564 9.787 -11.202 1.00 . A A . 5 GLY C 1 1
20 38673 1 1 27 GLY CA C -8.869 11.069 -11.954 1.00 . A A . 5 GLY CA 1 1
20 38674 1 1 27 GLY H H -8.869 10.008 -13.782 1.00 . A A . 5 GLY H 1 1
20 38675 1 1 27 GLY HA2 H -8.158 11.825 -11.655 1.00 . A A . 5 GLY HA2 1 1
20 38676 1 1 27 GLY HA3 H -9.863 11.400 -11.689 1.00 . A A . 5 GLY HA3 1 1
20 38677 1 1 27 GLY N N -8.799 10.904 -13.394 1.00 . A A . 5 GLY N 1 1
20 38678 1 1 27 GLY O O -7.882 9.810 -10.179 1.00 . A A . 5 GLY O 1 1
20 38679 1 1 28 VAL C C -7.883 6.507 -11.897 1.00 . A A . 6 VAL C 1 1
20 38680 1 1 28 VAL CA C -8.841 7.369 -11.074 1.00 . A A . 6 VAL CA 1 1
20 38681 1 1 28 VAL CB C -10.165 6.597 -10.845 1.00 . A A . 6 VAL CB 1 1
20 38682 1 1 28 VAL CG1 C -11.132 7.412 -9.992 1.00 . A A . 6 VAL CG1 1 1
20 38683 1 1 28 VAL CG2 C -10.819 6.203 -12.167 1.00 . A A . 6 VAL CG2 1 1
20 38684 1 1 28 VAL H H -9.605 8.718 -12.534 1.00 . A A . 6 VAL H 1 1
20 38685 1 1 28 VAL HA H -8.386 7.551 -10.106 1.00 . A A . 6 VAL HA 1 1
20 38686 1 1 28 VAL HB H -9.934 5.690 -10.305 1.00 . A A . 6 VAL HB 1 1
20 38687 1 1 28 VAL HG11 H -10.782 8.431 -9.915 1.00 . A A . 6 VAL HG11 1 1
20 38688 1 1 28 VAL HG12 H -11.196 6.979 -9.006 1.00 . A A . 6 VAL HG12 1 1
20 38689 1 1 28 VAL HG13 H -12.112 7.403 -10.450 1.00 . A A . 6 VAL HG13 1 1
20 38690 1 1 28 VAL HG21 H -10.105 6.295 -12.971 1.00 . A A . 6 VAL HG21 1 1
20 38691 1 1 28 VAL HG22 H -11.664 6.849 -12.359 1.00 . A A . 6 VAL HG22 1 1
20 38692 1 1 28 VAL HG23 H -11.160 5.179 -12.106 1.00 . A A . 6 VAL HG23 1 1
20 38693 1 1 28 VAL N N -9.070 8.668 -11.712 1.00 . A A . 6 VAL N 1 1
20 38694 1 1 28 VAL O O -8.235 5.413 -12.340 1.00 . A A . 6 VAL O 1 1
20 38695 1 1 29 GLU C C -4.251 6.736 -12.480 1.00 . A A . 7 GLU C 1 1
20 38696 1 1 29 GLU CA C -5.658 6.279 -12.856 1.00 . A A . 7 GLU CA 1 1
20 38697 1 1 29 GLU CB C -5.886 6.478 -14.358 1.00 . A A . 7 GLU CB 1 1
20 38698 1 1 29 GLU CD C -7.141 4.298 -14.594 1.00 . A A . 7 GLU CD 1 1
20 38699 1 1 29 GLU CG C -7.135 5.787 -14.880 1.00 . A A . 7 GLU CG 1 1
20 38700 1 1 29 GLU H H -6.437 7.879 -11.710 1.00 . A A . 7 GLU H 1 1
20 38701 1 1 29 GLU HA H -5.756 5.231 -12.622 1.00 . A A . 7 GLU HA 1 1
20 38702 1 1 29 GLU HB2 H -5.974 7.534 -14.560 1.00 . A A . 7 GLU HB2 1 1
20 38703 1 1 29 GLU HB3 H -5.034 6.085 -14.894 1.00 . A A . 7 GLU HB3 1 1
20 38704 1 1 29 GLU HG2 H -7.999 6.233 -14.410 1.00 . A A . 7 GLU HG2 1 1
20 38705 1 1 29 GLU HG3 H -7.193 5.935 -15.948 1.00 . A A . 7 GLU HG3 1 1
20 38706 1 1 29 GLU N N -6.665 7.005 -12.093 1.00 . A A . 7 GLU N 1 1
20 38707 1 1 29 GLU O O -3.404 6.952 -13.348 1.00 . A A . 7 GLU O 1 1
20 38708 1 1 29 GLU OE1 O -6.050 3.733 -14.370 1.00 . A A . 7 GLU OE1 1 1
20 38709 1 1 29 GLU OE2 O -8.236 3.699 -14.595 1.00 . A A . 7 GLU OE2 1 1
20 38710 1 1 30 MET C C -1.978 6.172 -9.990 1.00 . A A . 8 MET C 1 1
20 38711 1 1 30 MET CA C -2.702 7.314 -10.693 1.00 . A A . 8 MET CA 1 1
20 38712 1 1 30 MET CB C -2.856 8.501 -9.740 1.00 . A A . 8 MET CB 1 1
20 38713 1 1 30 MET CE C -2.637 12.030 -9.331 1.00 . A A . 8 MET CE 1 1
20 38714 1 1 30 MET CG C -1.683 9.467 -9.783 1.00 . A A . 8 MET CG 1 1
20 38715 1 1 30 MET H H -4.722 6.696 -10.537 1.00 . A A . 8 MET H 1 1
20 38716 1 1 30 MET HA H -2.118 7.620 -11.545 1.00 . A A . 8 MET HA 1 1
20 38717 1 1 30 MET HB2 H -3.753 9.045 -10.000 1.00 . A A . 8 MET HB2 1 1
20 38718 1 1 30 MET HB3 H -2.951 8.128 -8.731 1.00 . A A . 8 MET HB3 1 1
20 38719 1 1 30 MET HE1 H -3.521 11.595 -8.889 1.00 . A A . 8 MET HE1 1 1
20 38720 1 1 30 MET HE2 H -2.871 13.013 -9.712 1.00 . A A . 8 MET HE2 1 1
20 38721 1 1 30 MET HE3 H -1.863 12.110 -8.583 1.00 . A A . 8 MET HE3 1 1
20 38722 1 1 30 MET HG2 H -1.406 9.720 -8.771 1.00 . A A . 8 MET HG2 1 1
20 38723 1 1 30 MET HG3 H -0.851 8.981 -10.271 1.00 . A A . 8 MET HG3 1 1
20 38724 1 1 30 MET N N -4.008 6.883 -11.181 1.00 . A A . 8 MET N 1 1
20 38725 1 1 30 MET O O -2.433 5.675 -8.962 1.00 . A A . 8 MET O 1 1
20 38726 1 1 30 MET SD S -2.066 10.990 -10.671 1.00 . A A . 8 MET SD 1 1
20 38727 1 1 31 ARG C C 1.254 5.141 -9.407 1.00 . A A . 9 ARG C 1 1
20 38728 1 1 31 ARG CA C -0.073 4.657 -9.984 1.00 . A A . 9 ARG CA 1 1
20 38729 1 1 31 ARG CB C 0.172 3.568 -11.037 1.00 . A A . 9 ARG CB 1 1
20 38730 1 1 31 ARG CD C 2.607 3.044 -11.394 1.00 . A A . 9 ARG CD 1 1
20 38731 1 1 31 ARG CG C 1.397 3.808 -11.911 1.00 . A A . 9 ARG CG 1 1
20 38732 1 1 31 ARG CZ C 3.108 1.390 -13.150 1.00 . A A . 9 ARG CZ 1 1
20 38733 1 1 31 ARG H H -0.544 6.182 -11.387 1.00 . A A . 9 ARG H 1 1
20 38734 1 1 31 ARG HA H -0.650 4.233 -9.181 1.00 . A A . 9 ARG HA 1 1
20 38735 1 1 31 ARG HB2 H 0.299 2.622 -10.534 1.00 . A A . 9 ARG HB2 1 1
20 38736 1 1 31 ARG HB3 H -0.694 3.507 -11.679 1.00 . A A . 9 ARG HB3 1 1
20 38737 1 1 31 ARG HD2 H 3.218 3.714 -10.806 1.00 . A A . 9 ARG HD2 1 1
20 38738 1 1 31 ARG HD3 H 2.265 2.230 -10.772 1.00 . A A . 9 ARG HD3 1 1
20 38739 1 1 31 ARG HE H 4.231 2.985 -12.727 1.00 . A A . 9 ARG HE 1 1
20 38740 1 1 31 ARG HG2 H 1.181 3.480 -12.917 1.00 . A A . 9 ARG HG2 1 1
20 38741 1 1 31 ARG HG3 H 1.624 4.864 -11.915 1.00 . A A . 9 ARG HG3 1 1
20 38742 1 1 31 ARG HH11 H 1.411 1.023 -12.115 1.00 . A A . 9 ARG HH11 1 1
20 38743 1 1 31 ARG HH12 H 1.786 -0.126 -13.355 1.00 . A A . 9 ARG HH12 1 1
20 38744 1 1 31 ARG HH21 H 4.727 1.476 -14.358 1.00 . A A . 9 ARG HH21 1 1
20 38745 1 1 31 ARG HH22 H 3.670 0.131 -14.629 1.00 . A A . 9 ARG HH22 1 1
20 38746 1 1 31 ARG N N -0.853 5.752 -10.559 1.00 . A A . 9 ARG N 1 1
20 38747 1 1 31 ARG NE N 3.417 2.500 -12.482 1.00 . A A . 9 ARG NE 1 1
20 38748 1 1 31 ARG NH1 N 2.012 0.707 -12.849 1.00 . A A . 9 ARG NH1 1 1
20 38749 1 1 31 ARG NH2 N 3.900 0.964 -14.126 1.00 . A A . 9 ARG NH2 1 1
20 38750 1 1 31 ARG O O 1.890 6.047 -9.944 1.00 . A A . 9 ARG O 1 1
20 38751 1 1 32 LEU C C 3.859 3.620 -7.688 1.00 . A A . 10 LEU C 1 1
20 38752 1 1 32 LEU CA C 2.937 4.833 -7.666 1.00 . A A . 10 LEU CA 1 1
20 38753 1 1 32 LEU CB C 2.742 5.313 -6.213 1.00 . A A . 10 LEU CB 1 1
20 38754 1 1 32 LEU CD1 C 1.290 5.494 -4.168 1.00 . A A . 10 LEU CD1 1 1
20 38755 1 1 32 LEU CD2 C 0.508 6.446 -6.344 1.00 . A A . 10 LEU CD2 1 1
20 38756 1 1 32 LEU CG C 1.303 5.328 -5.686 1.00 . A A . 10 LEU CG 1 1
20 38757 1 1 32 LEU H H 1.123 3.773 -7.958 1.00 . A A . 10 LEU H 1 1
20 38758 1 1 32 LEU HA H 3.398 5.624 -8.238 1.00 . A A . 10 LEU HA 1 1
20 38759 1 1 32 LEU HB2 H 3.328 4.678 -5.565 1.00 . A A . 10 LEU HB2 1 1
20 38760 1 1 32 LEU HB3 H 3.131 6.318 -6.141 1.00 . A A . 10 LEU HB3 1 1
20 38761 1 1 32 LEU HD11 H 1.665 4.595 -3.700 1.00 . A A . 10 LEU HD11 1 1
20 38762 1 1 32 LEU HD12 H 0.278 5.677 -3.832 1.00 . A A . 10 LEU HD12 1 1
20 38763 1 1 32 LEU HD13 H 1.916 6.331 -3.891 1.00 . A A . 10 LEU HD13 1 1
20 38764 1 1 32 LEU HD21 H 0.333 7.235 -5.626 1.00 . A A . 10 LEU HD21 1 1
20 38765 1 1 32 LEU HD22 H -0.438 6.058 -6.690 1.00 . A A . 10 LEU HD22 1 1
20 38766 1 1 32 LEU HD23 H 1.067 6.839 -7.180 1.00 . A A . 10 LEU HD23 1 1
20 38767 1 1 32 LEU HG H 0.825 4.388 -5.924 1.00 . A A . 10 LEU HG 1 1
20 38768 1 1 32 LEU N N 1.671 4.502 -8.317 1.00 . A A . 10 LEU N 1 1
20 38769 1 1 32 LEU O O 3.416 2.496 -7.924 1.00 . A A . 10 LEU O 1 1
20 38770 1 1 33 ARG C C 6.579 2.461 -6.022 1.00 . A A . 11 ARG C 1 1
20 38771 1 1 33 ARG CA C 6.120 2.775 -7.443 1.00 . A A . 11 ARG CA 1 1
20 38772 1 1 33 ARG CB C 7.321 3.147 -8.314 1.00 . A A . 11 ARG CB 1 1
20 38773 1 1 33 ARG CD C 8.365 0.878 -8.601 1.00 . A A . 11 ARG CD 1 1
20 38774 1 1 33 ARG CG C 7.720 2.063 -9.301 1.00 . A A . 11 ARG CG 1 1
20 38775 1 1 33 ARG CZ C 10.075 -0.824 -9.098 1.00 . A A . 11 ARG CZ 1 1
20 38776 1 1 33 ARG H H 5.436 4.765 -7.265 1.00 . A A . 11 ARG H 1 1
20 38777 1 1 33 ARG HA H 5.643 1.900 -7.860 1.00 . A A . 11 ARG HA 1 1
20 38778 1 1 33 ARG HB2 H 7.080 4.039 -8.872 1.00 . A A . 11 ARG HB2 1 1
20 38779 1 1 33 ARG HB3 H 8.169 3.351 -7.674 1.00 . A A . 11 ARG HB3 1 1
20 38780 1 1 33 ARG HD2 H 8.713 1.195 -7.630 1.00 . A A . 11 ARG HD2 1 1
20 38781 1 1 33 ARG HD3 H 7.623 0.102 -8.481 1.00 . A A . 11 ARG HD3 1 1
20 38782 1 1 33 ARG HE H 9.836 0.884 -10.102 1.00 . A A . 11 ARG HE 1 1
20 38783 1 1 33 ARG HG2 H 6.838 1.724 -9.823 1.00 . A A . 11 ARG HG2 1 1
20 38784 1 1 33 ARG HG3 H 8.422 2.477 -10.011 1.00 . A A . 11 ARG HG3 1 1
20 38785 1 1 33 ARG HH11 H 8.869 -1.277 -7.541 1.00 . A A . 11 ARG HH11 1 1
20 38786 1 1 33 ARG HH12 H 10.079 -2.459 -7.910 1.00 . A A . 11 ARG HH12 1 1
20 38787 1 1 33 ARG HH21 H 11.430 -0.669 -10.591 1.00 . A A . 11 ARG HH21 1 1
20 38788 1 1 33 ARG HH22 H 11.534 -2.114 -9.642 1.00 . A A . 11 ARG HH22 1 1
20 38789 1 1 33 ARG N N 5.141 3.852 -7.446 1.00 . A A . 11 ARG N 1 1
20 38790 1 1 33 ARG NE N 9.494 0.344 -9.360 1.00 . A A . 11 ARG NE 1 1
20 38791 1 1 33 ARG NH1 N 9.638 -1.582 -8.101 1.00 . A A . 11 ARG NH1 1 1
20 38792 1 1 33 ARG NH2 N 11.097 -1.237 -9.836 1.00 . A A . 11 ARG NH2 1 1
20 38793 1 1 33 ARG O O 6.696 3.357 -5.185 1.00 . A A . 11 ARG O 1 1
20 38794 1 1 34 ILE C C 8.242 -0.434 -4.601 1.00 . A A . 12 ILE C 1 1
20 38795 1 1 34 ILE CA C 7.298 0.753 -4.445 1.00 . A A . 12 ILE CA 1 1
20 38796 1 1 34 ILE CB C 6.098 0.405 -3.521 1.00 . A A . 12 ILE CB 1 1
20 38797 1 1 34 ILE CD1 C 4.485 1.467 -1.865 1.00 . A A . 12 ILE CD1 1 1
20 38798 1 1 34 ILE CG1 C 5.814 1.574 -2.580 1.00 . A A . 12 ILE CG1 1 1
20 38799 1 1 34 ILE CG2 C 6.335 -0.870 -2.717 1.00 . A A . 12 ILE CG2 1 1
20 38800 1 1 34 ILE H H 6.741 0.518 -6.467 1.00 . A A . 12 ILE H 1 1
20 38801 1 1 34 ILE HA H 7.846 1.572 -3.999 1.00 . A A . 12 ILE HA 1 1
20 38802 1 1 34 ILE HB H 5.232 0.245 -4.144 1.00 . A A . 12 ILE HB 1 1
20 38803 1 1 34 ILE HD11 H 4.365 0.467 -1.476 1.00 . A A . 12 ILE HD11 1 1
20 38804 1 1 34 ILE HD12 H 3.684 1.682 -2.558 1.00 . A A . 12 ILE HD12 1 1
20 38805 1 1 34 ILE HD13 H 4.454 2.177 -1.051 1.00 . A A . 12 ILE HD13 1 1
20 38806 1 1 34 ILE HG12 H 6.591 1.623 -1.831 1.00 . A A . 12 ILE HG12 1 1
20 38807 1 1 34 ILE HG13 H 5.813 2.492 -3.150 1.00 . A A . 12 ILE HG13 1 1
20 38808 1 1 34 ILE HG21 H 6.192 -1.729 -3.356 1.00 . A A . 12 ILE HG21 1 1
20 38809 1 1 34 ILE HG22 H 5.633 -0.912 -1.896 1.00 . A A . 12 ILE HG22 1 1
20 38810 1 1 34 ILE HG23 H 7.343 -0.872 -2.328 1.00 . A A . 12 ILE HG23 1 1
20 38811 1 1 34 ILE N N 6.844 1.187 -5.757 1.00 . A A . 12 ILE N 1 1
20 38812 1 1 34 ILE O O 7.809 -1.558 -4.851 1.00 . A A . 12 ILE O 1 1
20 38813 1 1 35 ARG C C 11.189 -1.585 -3.307 1.00 . A A . 13 ARG C 1 1
20 38814 1 1 35 ARG CA C 10.541 -1.216 -4.637 1.00 . A A . 13 ARG CA 1 1
20 38815 1 1 35 ARG CB C 11.618 -0.781 -5.634 1.00 . A A . 13 ARG CB 1 1
20 38816 1 1 35 ARG CD C 13.083 1.106 -6.416 1.00 . A A . 13 ARG CD 1 1
20 38817 1 1 35 ARG CG C 12.337 0.500 -5.238 1.00 . A A . 13 ARG CG 1 1
20 38818 1 1 35 ARG CZ C 15.203 2.283 -6.858 1.00 . A A . 13 ARG CZ 1 1
20 38819 1 1 35 ARG H H 9.824 0.754 -4.303 1.00 . A A . 13 ARG H 1 1
20 38820 1 1 35 ARG HA H 10.043 -2.090 -5.029 1.00 . A A . 13 ARG HA 1 1
20 38821 1 1 35 ARG HB2 H 12.353 -1.567 -5.716 1.00 . A A . 13 ARG HB2 1 1
20 38822 1 1 35 ARG HB3 H 11.160 -0.628 -6.600 1.00 . A A . 13 ARG HB3 1 1
20 38823 1 1 35 ARG HD2 H 13.266 0.332 -7.146 1.00 . A A . 13 ARG HD2 1 1
20 38824 1 1 35 ARG HD3 H 12.468 1.876 -6.858 1.00 . A A . 13 ARG HD3 1 1
20 38825 1 1 35 ARG HE H 14.602 1.640 -5.066 1.00 . A A . 13 ARG HE 1 1
20 38826 1 1 35 ARG HG2 H 11.611 1.215 -4.881 1.00 . A A . 13 ARG HG2 1 1
20 38827 1 1 35 ARG HG3 H 13.044 0.278 -4.452 1.00 . A A . 13 ARG HG3 1 1
20 38828 1 1 35 ARG HH11 H 14.048 1.990 -8.494 1.00 . A A . 13 ARG HH11 1 1
20 38829 1 1 35 ARG HH12 H 15.544 2.815 -8.779 1.00 . A A . 13 ARG HH12 1 1
20 38830 1 1 35 ARG HH21 H 16.571 2.727 -5.439 1.00 . A A . 13 ARG HH21 1 1
20 38831 1 1 35 ARG HH22 H 16.977 3.234 -7.044 1.00 . A A . 13 ARG HH22 1 1
20 38832 1 1 35 ARG N N 9.537 -0.170 -4.480 1.00 . A A . 13 ARG N 1 1
20 38833 1 1 35 ARG NE N 14.360 1.690 -6.014 1.00 . A A . 13 ARG NE 1 1
20 38834 1 1 35 ARG NH1 N 14.907 2.369 -8.149 1.00 . A A . 13 ARG NH1 1 1
20 38835 1 1 35 ARG NH2 N 16.343 2.790 -6.410 1.00 . A A . 13 ARG NH2 1 1
20 38836 1 1 35 ARG O O 11.225 -0.788 -2.370 1.00 . A A . 13 ARG O 1 1
20 38837 1 1 36 PHE C C 13.750 -3.867 -2.463 1.00 . A A . 14 PHE C 1 1
20 38838 1 1 36 PHE CA C 12.386 -3.313 -2.066 1.00 . A A . 14 PHE CA 1 1
20 38839 1 1 36 PHE CB C 11.546 -4.407 -1.396 1.00 . A A . 14 PHE CB 1 1
20 38840 1 1 36 PHE CD1 C 9.835 -2.825 -0.442 1.00 . A A . 14 PHE CD1 1 1
20 38841 1 1 36 PHE CD2 C 10.697 -4.544 0.971 1.00 . A A . 14 PHE CD2 1 1
20 38842 1 1 36 PHE CE1 C 9.035 -2.375 0.590 1.00 . A A . 14 PHE CE1 1 1
20 38843 1 1 36 PHE CE2 C 9.898 -4.095 2.006 1.00 . A A . 14 PHE CE2 1 1
20 38844 1 1 36 PHE CG C 10.677 -3.913 -0.267 1.00 . A A . 14 PHE CG 1 1
20 38845 1 1 36 PHE CZ C 9.066 -3.009 1.815 1.00 . A A . 14 PHE CZ 1 1
20 38846 1 1 36 PHE H H 11.659 -3.378 -4.042 1.00 . A A . 14 PHE H 1 1
20 38847 1 1 36 PHE HA H 12.525 -2.493 -1.377 1.00 . A A . 14 PHE HA 1 1
20 38848 1 1 36 PHE HB2 H 10.900 -4.857 -2.135 1.00 . A A . 14 PHE HB2 1 1
20 38849 1 1 36 PHE HB3 H 12.207 -5.164 -0.997 1.00 . A A . 14 PHE HB3 1 1
20 38850 1 1 36 PHE HD1 H 9.806 -2.324 -1.397 1.00 . A A . 14 PHE HD1 1 1
20 38851 1 1 36 PHE HD2 H 11.345 -5.395 1.127 1.00 . A A . 14 PHE HD2 1 1
20 38852 1 1 36 PHE HE1 H 8.385 -1.526 0.439 1.00 . A A . 14 PHE HE1 1 1
20 38853 1 1 36 PHE HE2 H 9.924 -4.593 2.964 1.00 . A A . 14 PHE HE2 1 1
20 38854 1 1 36 PHE HZ H 8.440 -2.659 2.621 1.00 . A A . 14 PHE HZ 1 1
20 38855 1 1 36 PHE N N 11.714 -2.805 -3.251 1.00 . A A . 14 PHE N 1 1
20 38856 1 1 36 PHE O O 13.893 -4.485 -3.517 1.00 . A A . 14 PHE O 1 1
20 38857 1 1 37 GLU C C 16.155 -5.503 -2.459 1.00 . A A . 15 GLU C 1 1
20 38858 1 1 37 GLU CA C 16.117 -4.078 -1.904 1.00 . A A . 15 GLU CA 1 1
20 38859 1 1 37 GLU CB C 16.976 -4.011 -0.636 1.00 . A A . 15 GLU CB 1 1
20 38860 1 1 37 GLU CD C 17.193 -1.525 -1.094 1.00 . A A . 15 GLU CD 1 1
20 38861 1 1 37 GLU CG C 17.855 -2.773 -0.540 1.00 . A A . 15 GLU CG 1 1
20 38862 1 1 37 GLU H H 14.574 -3.106 -0.815 1.00 . A A . 15 GLU H 1 1
20 38863 1 1 37 GLU HA H 16.536 -3.412 -2.643 1.00 . A A . 15 GLU HA 1 1
20 38864 1 1 37 GLU HB2 H 16.332 -4.036 0.231 1.00 . A A . 15 GLU HB2 1 1
20 38865 1 1 37 GLU HB3 H 17.619 -4.878 -0.616 1.00 . A A . 15 GLU HB3 1 1
20 38866 1 1 37 GLU HG2 H 18.096 -2.600 0.498 1.00 . A A . 15 GLU HG2 1 1
20 38867 1 1 37 GLU HG3 H 18.765 -2.955 -1.090 1.00 . A A . 15 GLU HG3 1 1
20 38868 1 1 37 GLU N N 14.752 -3.622 -1.629 1.00 . A A . 15 GLU N 1 1
20 38869 1 1 37 GLU O O 17.074 -5.862 -3.194 1.00 . A A . 15 GLU O 1 1
20 38870 1 1 37 GLU OE1 O 15.996 -1.310 -0.803 1.00 . A A . 15 GLU OE1 1 1
20 38871 1 1 37 GLU OE2 O 17.868 -0.766 -1.819 1.00 . A A . 15 GLU OE2 1 1
20 38872 1 1 38 SER C C 13.836 -8.020 -3.289 1.00 . A A . 16 SER C 1 1
20 38873 1 1 38 SER CA C 15.129 -7.700 -2.541 1.00 . A A . 16 SER CA 1 1
20 38874 1 1 38 SER CB C 15.274 -8.644 -1.345 1.00 . A A . 16 SER CB 1 1
20 38875 1 1 38 SER H H 14.477 -5.981 -1.489 1.00 . A A . 16 SER H 1 1
20 38876 1 1 38 SER HA H 15.965 -7.859 -3.207 1.00 . A A . 16 SER HA 1 1
20 38877 1 1 38 SER HB2 H 14.791 -9.583 -1.570 1.00 . A A . 16 SER HB2 1 1
20 38878 1 1 38 SER HB3 H 16.323 -8.817 -1.151 1.00 . A A . 16 SER HB3 1 1
20 38879 1 1 38 SER HG H 15.348 -7.979 0.496 1.00 . A A . 16 SER HG 1 1
20 38880 1 1 38 SER N N 15.174 -6.314 -2.089 1.00 . A A . 16 SER N 1 1
20 38881 1 1 38 SER O O 13.437 -9.182 -3.367 1.00 . A A . 16 SER O 1 1
20 38882 1 1 38 SER OG O 14.679 -8.091 -0.184 1.00 . A A . 16 SER OG 1 1
20 38883 1 1 39 ALA C C 11.370 -5.970 -5.222 1.00 . A A . 17 ALA C 1 1
20 38884 1 1 39 ALA CA C 11.932 -7.239 -4.581 1.00 . A A . 17 ALA CA 1 1
20 38885 1 1 39 ALA CB C 10.888 -7.872 -3.663 1.00 . A A . 17 ALA CB 1 1
20 38886 1 1 39 ALA H H 13.537 -6.085 -3.758 1.00 . A A . 17 ALA H 1 1
20 38887 1 1 39 ALA HA H 12.149 -7.949 -5.364 1.00 . A A . 17 ALA HA 1 1
20 38888 1 1 39 ALA HB1 H 10.146 -7.133 -3.394 1.00 . A A . 17 ALA HB1 1 1
20 38889 1 1 39 ALA HB2 H 11.366 -8.243 -2.768 1.00 . A A . 17 ALA HB2 1 1
20 38890 1 1 39 ALA HB3 H 10.406 -8.692 -4.175 1.00 . A A . 17 ALA HB3 1 1
20 38891 1 1 39 ALA N N 13.179 -7.001 -3.844 1.00 . A A . 17 ALA N 1 1
20 38892 1 1 39 ALA O O 11.627 -4.859 -4.761 1.00 . A A . 17 ALA O 1 1
20 38893 1 1 40 GLU C C 8.440 -5.154 -6.916 1.00 . A A . 18 GLU C 1 1
20 38894 1 1 40 GLU CA C 9.961 -5.049 -7.006 1.00 . A A . 18 GLU CA 1 1
20 38895 1 1 40 GLU CB C 10.399 -5.053 -8.472 1.00 . A A . 18 GLU CB 1 1
20 38896 1 1 40 GLU CD C 11.064 -6.870 -10.097 1.00 . A A . 18 GLU CD 1 1
20 38897 1 1 40 GLU CG C 9.957 -6.291 -9.236 1.00 . A A . 18 GLU CG 1 1
20 38898 1 1 40 GLU H H 10.420 -7.073 -6.595 1.00 . A A . 18 GLU H 1 1
20 38899 1 1 40 GLU HA H 10.276 -4.128 -6.545 1.00 . A A . 18 GLU HA 1 1
20 38900 1 1 40 GLU HB2 H 9.981 -4.185 -8.962 1.00 . A A . 18 GLU HB2 1 1
20 38901 1 1 40 GLU HB3 H 11.476 -4.994 -8.513 1.00 . A A . 18 GLU HB3 1 1
20 38902 1 1 40 GLU HG2 H 9.644 -7.042 -8.528 1.00 . A A . 18 GLU HG2 1 1
20 38903 1 1 40 GLU HG3 H 9.127 -6.027 -9.873 1.00 . A A . 18 GLU HG3 1 1
20 38904 1 1 40 GLU N N 10.588 -6.158 -6.287 1.00 . A A . 18 GLU N 1 1
20 38905 1 1 40 GLU O O 7.897 -6.249 -6.769 1.00 . A A . 18 GLU O 1 1
20 38906 1 1 40 GLU OE1 O 12.222 -6.906 -9.631 1.00 . A A . 18 GLU OE1 1 1
20 38907 1 1 40 GLU OE2 O 10.772 -7.287 -11.236 1.00 . A A . 18 GLU OE2 1 1
20 38908 1 1 41 CYS C C 5.678 -2.728 -7.486 1.00 . A A . 19 CYS C 1 1
20 38909 1 1 41 CYS CA C 6.282 -4.015 -6.917 1.00 . A A . 19 CYS CA 1 1
20 38910 1 1 41 CYS CB C 5.804 -4.217 -5.461 1.00 . A A . 19 CYS CB 1 1
20 38911 1 1 41 CYS H H 8.237 -3.166 -7.116 1.00 . A A . 19 CYS H 1 1
20 38912 1 1 41 CYS HA H 5.930 -4.844 -7.511 1.00 . A A . 19 CYS HA 1 1
20 38913 1 1 41 CYS HB2 H 5.151 -3.400 -5.182 1.00 . A A . 19 CYS HB2 1 1
20 38914 1 1 41 CYS HB3 H 5.249 -5.142 -5.402 1.00 . A A . 19 CYS HB3 1 1
20 38915 1 1 41 CYS HG H 6.795 -3.888 -3.415 1.00 . A A . 19 CYS HG 1 1
20 38916 1 1 41 CYS N N 7.751 -4.016 -7.000 1.00 . A A . 19 CYS N 1 1
20 38917 1 1 41 CYS O O 6.300 -1.667 -7.448 1.00 . A A . 19 CYS O 1 1
20 38918 1 1 41 CYS SG S 7.123 -4.292 -4.222 1.00 . A A . 19 CYS SG 1 1
20 38919 1 1 42 GLU C C 2.280 -1.696 -8.122 1.00 . A A . 20 GLU C 1 1
20 38920 1 1 42 GLU CA C 3.740 -1.684 -8.563 1.00 . A A . 20 GLU CA 1 1
20 38921 1 1 42 GLU CB C 3.827 -1.680 -10.095 1.00 . A A . 20 GLU CB 1 1
20 38922 1 1 42 GLU CD C 5.395 0.086 -10.985 1.00 . A A . 20 GLU CD 1 1
20 38923 1 1 42 GLU CG C 5.217 -1.375 -10.620 1.00 . A A . 20 GLU CG 1 1
20 38924 1 1 42 GLU H H 3.998 -3.709 -7.989 1.00 . A A . 20 GLU H 1 1
20 38925 1 1 42 GLU HA H 4.210 -0.789 -8.181 1.00 . A A . 20 GLU HA 1 1
20 38926 1 1 42 GLU HB2 H 3.526 -2.646 -10.471 1.00 . A A . 20 GLU HB2 1 1
20 38927 1 1 42 GLU HB3 H 3.150 -0.932 -10.480 1.00 . A A . 20 GLU HB3 1 1
20 38928 1 1 42 GLU HG2 H 5.941 -1.633 -9.863 1.00 . A A . 20 GLU HG2 1 1
20 38929 1 1 42 GLU HG3 H 5.390 -1.973 -11.501 1.00 . A A . 20 GLU HG3 1 1
20 38930 1 1 42 GLU N N 4.448 -2.835 -8.001 1.00 . A A . 20 GLU N 1 1
20 38931 1 1 42 GLU O O 1.707 -2.761 -7.883 1.00 . A A . 20 GLU O 1 1
20 38932 1 1 42 GLU OE1 O 4.786 0.943 -10.312 1.00 . A A . 20 GLU OE1 1 1
20 38933 1 1 42 GLU OE2 O 6.143 0.371 -11.944 1.00 . A A . 20 GLU OE2 1 1
20 38934 1 1 43 VAL C C -0.375 0.870 -8.057 1.00 . A A . 21 VAL C 1 1
20 38935 1 1 43 VAL CA C 0.286 -0.419 -7.566 1.00 . A A . 21 VAL CA 1 1
20 38936 1 1 43 VAL CB C 0.170 -0.530 -6.019 1.00 . A A . 21 VAL CB 1 1
20 38937 1 1 43 VAL CG1 C 1.547 -0.629 -5.380 1.00 . A A . 21 VAL CG1 1 1
20 38938 1 1 43 VAL CG2 C -0.612 0.635 -5.423 1.00 . A A . 21 VAL CG2 1 1
20 38939 1 1 43 VAL H H 2.186 0.303 -8.191 1.00 . A A . 21 VAL H 1 1
20 38940 1 1 43 VAL HA H -0.243 -1.254 -7.996 1.00 . A A . 21 VAL HA 1 1
20 38941 1 1 43 VAL HB H -0.365 -1.444 -5.791 1.00 . A A . 21 VAL HB 1 1
20 38942 1 1 43 VAL HG11 H 2.171 0.178 -5.742 1.00 . A A . 21 VAL HG11 1 1
20 38943 1 1 43 VAL HG12 H 1.994 -1.577 -5.644 1.00 . A A . 21 VAL HG12 1 1
20 38944 1 1 43 VAL HG13 H 1.452 -0.560 -4.307 1.00 . A A . 21 VAL HG13 1 1
20 38945 1 1 43 VAL HG21 H -0.653 0.528 -4.349 1.00 . A A . 21 VAL HG21 1 1
20 38946 1 1 43 VAL HG22 H -1.616 0.637 -5.822 1.00 . A A . 21 VAL HG22 1 1
20 38947 1 1 43 VAL HG23 H -0.123 1.563 -5.674 1.00 . A A . 21 VAL HG23 1 1
20 38948 1 1 43 VAL N N 1.679 -0.515 -7.999 1.00 . A A . 21 VAL N 1 1
20 38949 1 1 43 VAL O O 0.241 1.935 -8.072 1.00 . A A . 21 VAL O 1 1
20 38950 1 1 44 GLU C C -3.233 2.493 -7.788 1.00 . A A . 22 GLU C 1 1
20 38951 1 1 44 GLU CA C -2.419 1.890 -8.928 1.00 . A A . 22 GLU CA 1 1
20 38952 1 1 44 GLU CB C -3.347 1.459 -10.066 1.00 . A A . 22 GLU CB 1 1
20 38953 1 1 44 GLU CD C -2.797 -0.586 -11.445 1.00 . A A . 22 GLU CD 1 1
20 38954 1 1 44 GLU CG C -2.610 0.910 -11.276 1.00 . A A . 22 GLU CG 1 1
20 38955 1 1 44 GLU H H -2.072 -0.128 -8.398 1.00 . A A . 22 GLU H 1 1
20 38956 1 1 44 GLU HA H -1.728 2.632 -9.296 1.00 . A A . 22 GLU HA 1 1
20 38957 1 1 44 GLU HB2 H -4.015 0.694 -9.699 1.00 . A A . 22 GLU HB2 1 1
20 38958 1 1 44 GLU HB3 H -3.930 2.312 -10.382 1.00 . A A . 22 GLU HB3 1 1
20 38959 1 1 44 GLU HG2 H -2.982 1.405 -12.162 1.00 . A A . 22 GLU HG2 1 1
20 38960 1 1 44 GLU HG3 H -1.557 1.116 -11.165 1.00 . A A . 22 GLU HG3 1 1
20 38961 1 1 44 GLU N N -1.643 0.752 -8.447 1.00 . A A . 22 GLU N 1 1
20 38962 1 1 44 GLU O O -3.144 2.035 -6.650 1.00 . A A . 22 GLU O 1 1
20 38963 1 1 44 GLU OE1 O -2.165 -1.352 -10.689 1.00 . A A . 22 GLU OE1 1 1
20 38964 1 1 44 GLU OE2 O -3.576 -0.991 -12.333 1.00 . A A . 22 GLU OE2 1 1
20 38965 1 1 45 LEU C C -6.061 4.840 -7.679 1.00 . A A . 23 LEU C 1 1
20 38966 1 1 45 LEU CA C -4.839 4.163 -7.063 1.00 . A A . 23 LEU CA 1 1
20 38967 1 1 45 LEU CB C -3.995 5.176 -6.272 1.00 . A A . 23 LEU CB 1 1
20 38968 1 1 45 LEU CD1 C -5.300 5.720 -4.185 1.00 . A A . 23 LEU CD1 1 1
20 38969 1 1 45 LEU CD2 C -3.878 7.467 -5.265 1.00 . A A . 23 LEU CD2 1 1
20 38970 1 1 45 LEU CG C -4.772 6.260 -5.507 1.00 . A A . 23 LEU CG 1 1
20 38971 1 1 45 LEU H H -4.062 3.851 -9.011 1.00 . A A . 23 LEU H 1 1
20 38972 1 1 45 LEU HA H -5.180 3.389 -6.391 1.00 . A A . 23 LEU HA 1 1
20 38973 1 1 45 LEU HB2 H -3.398 4.627 -5.558 1.00 . A A . 23 LEU HB2 1 1
20 38974 1 1 45 LEU HB3 H -3.329 5.667 -6.962 1.00 . A A . 23 LEU HB3 1 1
20 38975 1 1 45 LEU HD11 H -6.322 5.395 -4.310 1.00 . A A . 23 LEU HD11 1 1
20 38976 1 1 45 LEU HD12 H -5.261 6.500 -3.438 1.00 . A A . 23 LEU HD12 1 1
20 38977 1 1 45 LEU HD13 H -4.693 4.885 -3.864 1.00 . A A . 23 LEU HD13 1 1
20 38978 1 1 45 LEU HD21 H -2.923 7.138 -4.883 1.00 . A A . 23 LEU HD21 1 1
20 38979 1 1 45 LEU HD22 H -4.347 8.121 -4.545 1.00 . A A . 23 LEU HD22 1 1
20 38980 1 1 45 LEU HD23 H -3.732 7.999 -6.193 1.00 . A A . 23 LEU HD23 1 1
20 38981 1 1 45 LEU HG H -5.616 6.585 -6.100 1.00 . A A . 23 LEU HG 1 1
20 38982 1 1 45 LEU N N -4.024 3.520 -8.087 1.00 . A A . 23 LEU N 1 1
20 38983 1 1 45 LEU O O -5.983 5.420 -8.762 1.00 . A A . 23 LEU O 1 1
20 38984 1 1 46 TYR C C -8.972 6.349 -6.394 1.00 . A A . 24 TYR C 1 1
20 38985 1 1 46 TYR CA C -8.425 5.378 -7.438 1.00 . A A . 24 TYR CA 1 1
20 38986 1 1 46 TYR CB C -9.470 4.305 -7.780 1.00 . A A . 24 TYR CB 1 1
20 38987 1 1 46 TYR CD1 C -8.312 3.775 -9.959 1.00 . A A . 24 TYR CD1 1 1
20 38988 1 1 46 TYR CD2 C -9.274 1.973 -8.728 1.00 . A A . 24 TYR CD2 1 1
20 38989 1 1 46 TYR CE1 C -7.891 2.889 -10.933 1.00 . A A . 24 TYR CE1 1 1
20 38990 1 1 46 TYR CE2 C -8.854 1.081 -9.696 1.00 . A A . 24 TYR CE2 1 1
20 38991 1 1 46 TYR CG C -9.010 3.332 -8.842 1.00 . A A . 24 TYR CG 1 1
20 38992 1 1 46 TYR CZ C -8.164 1.544 -10.797 1.00 . A A . 24 TYR CZ 1 1
20 38993 1 1 46 TYR H H -7.171 4.293 -6.111 1.00 . A A . 24 TYR H 1 1
20 38994 1 1 46 TYR HA H -8.194 5.936 -8.334 1.00 . A A . 24 TYR HA 1 1
20 38995 1 1 46 TYR HB2 H -9.710 3.734 -6.895 1.00 . A A . 24 TYR HB2 1 1
20 38996 1 1 46 TYR HB3 H -10.364 4.790 -8.141 1.00 . A A . 24 TYR HB3 1 1
20 38997 1 1 46 TYR HD1 H -8.098 4.828 -10.063 1.00 . A A . 24 TYR HD1 1 1
20 38998 1 1 46 TYR HD2 H -9.815 1.614 -7.866 1.00 . A A . 24 TYR HD2 1 1
20 38999 1 1 46 TYR HE1 H -7.349 3.250 -11.794 1.00 . A A . 24 TYR HE1 1 1
20 39000 1 1 46 TYR HE2 H -9.070 0.028 -9.590 1.00 . A A . 24 TYR HE2 1 1
20 39001 1 1 46 TYR HH H -8.425 -0.005 -11.906 1.00 . A A . 24 TYR HH 1 1
20 39002 1 1 46 TYR N N -7.182 4.766 -6.972 1.00 . A A . 24 TYR N 1 1
20 39003 1 1 46 TYR O O -8.802 6.147 -5.193 1.00 . A A . 24 TYR O 1 1
20 39004 1 1 46 TYR OH O -7.746 0.659 -11.764 1.00 . A A . 24 TYR OH 1 1
20 39005 1 1 47 GLU C C -11.142 7.869 -4.934 1.00 . A A . 25 GLU C 1 1
20 39006 1 1 47 GLU CA C -10.177 8.440 -5.980 1.00 . A A . 25 GLU CA 1 1
20 39007 1 1 47 GLU CB C -10.894 9.527 -6.787 1.00 . A A . 25 GLU CB 1 1
20 39008 1 1 47 GLU CD C -10.677 10.891 -8.904 1.00 . A A . 25 GLU CD 1 1
20 39009 1 1 47 GLU CG C -9.973 10.358 -7.670 1.00 . A A . 25 GLU CG 1 1
20 39010 1 1 47 GLU H H -9.702 7.524 -7.841 1.00 . A A . 25 GLU H 1 1
20 39011 1 1 47 GLU HA H -9.351 8.895 -5.455 1.00 . A A . 25 GLU HA 1 1
20 39012 1 1 47 GLU HB2 H -11.635 9.058 -7.418 1.00 . A A . 25 GLU HB2 1 1
20 39013 1 1 47 GLU HB3 H -11.393 10.193 -6.096 1.00 . A A . 25 GLU HB3 1 1
20 39014 1 1 47 GLU HG2 H -9.606 11.197 -7.098 1.00 . A A . 25 GLU HG2 1 1
20 39015 1 1 47 GLU HG3 H -9.141 9.747 -7.986 1.00 . A A . 25 GLU HG3 1 1
20 39016 1 1 47 GLU N N -9.615 7.413 -6.867 1.00 . A A . 25 GLU N 1 1
20 39017 1 1 47 GLU O O -11.561 8.588 -4.028 1.00 . A A . 25 GLU O 1 1
20 39018 1 1 47 GLU OE1 O -11.743 10.349 -9.259 1.00 . A A . 25 GLU OE1 1 1
20 39019 1 1 47 GLU OE2 O -10.159 11.850 -9.513 1.00 . A A . 25 GLU OE2 1 1
20 39020 1 1 48 GLU C C -12.068 6.318 -2.663 1.00 . A A . 26 GLU C 1 1
20 39021 1 1 48 GLU CA C -12.439 5.973 -4.108 1.00 . A A . 26 GLU CA 1 1
20 39022 1 1 48 GLU CB C -12.460 4.452 -4.298 1.00 . A A . 26 GLU CB 1 1
20 39023 1 1 48 GLU CD C -11.177 2.279 -4.153 1.00 . A A . 26 GLU CD 1 1
20 39024 1 1 48 GLU CG C -11.221 3.746 -3.767 1.00 . A A . 26 GLU CG 1 1
20 39025 1 1 48 GLU H H -11.167 6.061 -5.800 1.00 . A A . 26 GLU H 1 1
20 39026 1 1 48 GLU HA H -13.426 6.363 -4.314 1.00 . A A . 26 GLU HA 1 1
20 39027 1 1 48 GLU HB2 H -13.321 4.050 -3.787 1.00 . A A . 26 GLU HB2 1 1
20 39028 1 1 48 GLU HB3 H -12.546 4.236 -5.353 1.00 . A A . 26 GLU HB3 1 1
20 39029 1 1 48 GLU HG2 H -10.343 4.233 -4.166 1.00 . A A . 26 GLU HG2 1 1
20 39030 1 1 48 GLU HG3 H -11.215 3.820 -2.690 1.00 . A A . 26 GLU HG3 1 1
20 39031 1 1 48 GLU N N -11.510 6.592 -5.056 1.00 . A A . 26 GLU N 1 1
20 39032 1 1 48 GLU O O -12.934 6.390 -1.791 1.00 . A A . 26 GLU O 1 1
20 39033 1 1 48 GLU OE1 O -12.229 1.612 -4.066 1.00 . A A . 26 GLU OE1 1 1
20 39034 1 1 48 GLU OE2 O -10.091 1.800 -4.539 1.00 . A A . 26 GLU OE2 1 1
20 39035 1 1 49 TRP C C -10.571 8.402 -0.854 1.00 . A A . 27 TRP C 1 1
20 39036 1 1 49 TRP CA C -10.303 6.919 -1.099 1.00 . A A . 27 TRP CA 1 1
20 39037 1 1 49 TRP CB C -8.806 6.593 -0.974 1.00 . A A . 27 TRP CB 1 1
20 39038 1 1 49 TRP CD1 C -8.733 7.707 1.340 1.00 . A A . 27 TRP CD1 1 1
20 39039 1 1 49 TRP CD2 C -6.724 7.241 0.469 1.00 . A A . 27 TRP CD2 1 1
20 39040 1 1 49 TRP CE2 C -6.537 7.841 1.726 1.00 . A A . 27 TRP CE2 1 1
20 39041 1 1 49 TRP CE3 C -5.601 6.857 -0.271 1.00 . A A . 27 TRP CE3 1 1
20 39042 1 1 49 TRP CG C -8.136 7.165 0.239 1.00 . A A . 27 TRP CG 1 1
20 39043 1 1 49 TRP CH2 C -4.189 7.681 1.517 1.00 . A A . 27 TRP CH2 1 1
20 39044 1 1 49 TRP CZ2 C -5.270 8.066 2.260 1.00 . A A . 27 TRP CZ2 1 1
20 39045 1 1 49 TRP CZ3 C -4.347 7.081 0.261 1.00 . A A . 27 TRP CZ3 1 1
20 39046 1 1 49 TRP H H -10.141 6.500 -3.156 1.00 . A A . 27 TRP H 1 1
20 39047 1 1 49 TRP HA H -10.855 6.341 -0.374 1.00 . A A . 27 TRP HA 1 1
20 39048 1 1 49 TRP HB2 H -8.683 5.518 -0.929 1.00 . A A . 27 TRP HB2 1 1
20 39049 1 1 49 TRP HB3 H -8.293 6.968 -1.847 1.00 . A A . 27 TRP HB3 1 1
20 39050 1 1 49 TRP HD1 H -9.801 7.795 1.472 1.00 . A A . 27 TRP HD1 1 1
20 39051 1 1 49 TRP HE1 H -7.956 8.538 3.106 1.00 . A A . 27 TRP HE1 1 1
20 39052 1 1 49 TRP HE3 H -5.704 6.394 -1.240 1.00 . A A . 27 TRP HE3 1 1
20 39053 1 1 49 TRP HH2 H -3.189 7.838 1.892 1.00 . A A . 27 TRP HH2 1 1
20 39054 1 1 49 TRP HZ2 H -5.132 8.528 3.227 1.00 . A A . 27 TRP HZ2 1 1
20 39055 1 1 49 TRP HZ3 H -3.467 6.792 -0.296 1.00 . A A . 27 TRP HZ3 1 1
20 39056 1 1 49 TRP N N -10.781 6.555 -2.424 1.00 . A A . 27 TRP N 1 1
20 39057 1 1 49 TRP NE1 N -7.778 8.118 2.239 1.00 . A A . 27 TRP NE1 1 1
20 39058 1 1 49 TRP O O -11.250 8.764 0.108 1.00 . A A . 27 TRP O 1 1
20 39059 1 1 50 ALA C C -9.178 11.476 -2.407 1.00 . A A . 28 ALA C 1 1
20 39060 1 1 50 ALA CA C -10.267 10.704 -1.661 1.00 . A A . 28 ALA CA 1 1
20 39061 1 1 50 ALA CB C -10.323 11.169 -0.207 1.00 . A A . 28 ALA CB 1 1
20 39062 1 1 50 ALA H H -9.550 8.892 -2.510 1.00 . A A . 28 ALA H 1 1
20 39063 1 1 50 ALA HA H -11.222 10.922 -2.118 1.00 . A A . 28 ALA HA 1 1
20 39064 1 1 50 ALA HB1 H -9.950 12.180 -0.139 1.00 . A A . 28 ALA HB1 1 1
20 39065 1 1 50 ALA HB2 H -9.714 10.519 0.405 1.00 . A A . 28 ALA HB2 1 1
20 39066 1 1 50 ALA HB3 H -11.344 11.138 0.142 1.00 . A A . 28 ALA HB3 1 1
20 39067 1 1 50 ALA N N -10.062 9.253 -1.753 1.00 . A A . 28 ALA N 1 1
20 39068 1 1 50 ALA O O -8.006 11.419 -2.035 1.00 . A A . 28 ALA O 1 1
20 39069 1 1 51 PRO C C -7.642 13.811 -3.375 1.00 . A A . 29 PRO C 1 1
20 39070 1 1 51 PRO CA C -8.594 13.001 -4.256 1.00 . A A . 29 PRO CA 1 1
20 39071 1 1 51 PRO CB C -9.466 13.948 -5.096 1.00 . A A . 29 PRO CB 1 1
20 39072 1 1 51 PRO CD C -10.919 12.347 -3.991 1.00 . A A . 29 PRO CD 1 1
20 39073 1 1 51 PRO CG C -10.895 13.642 -4.757 1.00 . A A . 29 PRO CG 1 1
20 39074 1 1 51 PRO HA H -8.016 12.369 -4.915 1.00 . A A . 29 PRO HA 1 1
20 39075 1 1 51 PRO HB2 H -9.223 14.970 -4.850 1.00 . A A . 29 PRO HB2 1 1
20 39076 1 1 51 PRO HB3 H -9.268 13.778 -6.147 1.00 . A A . 29 PRO HB3 1 1
20 39077 1 1 51 PRO HD2 H -11.633 12.403 -3.183 1.00 . A A . 29 PRO HD2 1 1
20 39078 1 1 51 PRO HD3 H -11.160 11.523 -4.648 1.00 . A A . 29 PRO HD3 1 1
20 39079 1 1 51 PRO HG2 H -11.300 14.436 -4.149 1.00 . A A . 29 PRO HG2 1 1
20 39080 1 1 51 PRO HG3 H -11.469 13.544 -5.668 1.00 . A A . 29 PRO HG3 1 1
20 39081 1 1 51 PRO N N -9.549 12.218 -3.472 1.00 . A A . 29 PRO N 1 1
20 39082 1 1 51 PRO O O -6.464 13.967 -3.699 1.00 . A A . 29 PRO O 1 1
20 39083 1 1 52 GLU C C -6.212 14.308 -0.750 1.00 . A A . 30 GLU C 1 1
20 39084 1 1 52 GLU CA C -7.360 15.124 -1.338 1.00 . A A . 30 GLU CA 1 1
20 39085 1 1 52 GLU CB C -8.240 15.669 -0.211 1.00 . A A . 30 GLU CB 1 1
20 39086 1 1 52 GLU CD C -10.457 16.246 -1.275 1.00 . A A . 30 GLU CD 1 1
20 39087 1 1 52 GLU CG C -9.179 16.777 -0.657 1.00 . A A . 30 GLU CG 1 1
20 39088 1 1 52 GLU H H -9.106 14.170 -2.061 1.00 . A A . 30 GLU H 1 1
20 39089 1 1 52 GLU HA H -6.948 15.954 -1.892 1.00 . A A . 30 GLU HA 1 1
20 39090 1 1 52 GLU HB2 H -8.835 14.862 0.188 1.00 . A A . 30 GLU HB2 1 1
20 39091 1 1 52 GLU HB3 H -7.604 16.057 0.570 1.00 . A A . 30 GLU HB3 1 1
20 39092 1 1 52 GLU HG2 H -9.439 17.380 0.202 1.00 . A A . 30 GLU HG2 1 1
20 39093 1 1 52 GLU HG3 H -8.671 17.392 -1.386 1.00 . A A . 30 GLU HG3 1 1
20 39094 1 1 52 GLU N N -8.161 14.326 -2.263 1.00 . A A . 30 GLU N 1 1
20 39095 1 1 52 GLU O O -5.067 14.755 -0.737 1.00 . A A . 30 GLU O 1 1
20 39096 1 1 52 GLU OE1 O -10.917 15.166 -0.851 1.00 . A A . 30 GLU OE1 1 1
20 39097 1 1 52 GLU OE2 O -10.997 16.910 -2.185 1.00 . A A . 30 GLU OE2 1 1
20 39098 1 1 53 THR C C -4.456 11.865 -0.721 1.00 . A A . 31 THR C 1 1
20 39099 1 1 53 THR CA C -5.503 12.238 0.325 1.00 . A A . 31 THR CA 1 1
20 39100 1 1 53 THR CB C -6.139 10.970 0.915 1.00 . A A . 31 THR CB 1 1
20 39101 1 1 53 THR CG2 C -6.031 10.880 2.426 1.00 . A A . 31 THR CG2 1 1
20 39102 1 1 53 THR H H -7.463 12.808 -0.307 1.00 . A A . 31 THR H 1 1
20 39103 1 1 53 THR HA H -5.012 12.788 1.119 1.00 . A A . 31 THR HA 1 1
20 39104 1 1 53 THR HB H -5.641 10.101 0.499 1.00 . A A . 31 THR HB 1 1
20 39105 1 1 53 THR HG1 H -7.625 10.328 -0.188 1.00 . A A . 31 THR HG1 1 1
20 39106 1 1 53 THR HG21 H -6.175 11.857 2.863 1.00 . A A . 31 THR HG21 1 1
20 39107 1 1 53 THR HG22 H -5.053 10.505 2.696 1.00 . A A . 31 THR HG22 1 1
20 39108 1 1 53 THR HG23 H -6.787 10.205 2.803 1.00 . A A . 31 THR HG23 1 1
20 39109 1 1 53 THR N N -6.526 13.111 -0.265 1.00 . A A . 31 THR N 1 1
20 39110 1 1 53 THR O O -3.255 11.911 -0.457 1.00 . A A . 31 THR O 1 1
20 39111 1 1 53 THR OG1 O -7.513 10.894 0.579 1.00 . A A . 31 THR OG1 1 1
20 39112 1 1 54 VAL C C -2.953 12.186 -3.235 1.00 . A A . 32 VAL C 1 1
20 39113 1 1 54 VAL CA C -4.032 11.127 -3.008 1.00 . A A . 32 VAL CA 1 1
20 39114 1 1 54 VAL CB C -4.819 10.928 -4.318 1.00 . A A . 32 VAL CB 1 1
20 39115 1 1 54 VAL CG1 C -3.904 10.441 -5.431 1.00 . A A . 32 VAL CG1 1 1
20 39116 1 1 54 VAL CG2 C -5.973 9.960 -4.106 1.00 . A A . 32 VAL CG2 1 1
20 39117 1 1 54 VAL H H -5.889 11.489 -2.064 1.00 . A A . 32 VAL H 1 1
20 39118 1 1 54 VAL HA H -3.560 10.193 -2.749 1.00 . A A . 32 VAL HA 1 1
20 39119 1 1 54 VAL HB H -5.231 11.882 -4.616 1.00 . A A . 32 VAL HB 1 1
20 39120 1 1 54 VAL HG11 H -4.474 9.853 -6.135 1.00 . A A . 32 VAL HG11 1 1
20 39121 1 1 54 VAL HG12 H -3.117 9.832 -5.009 1.00 . A A . 32 VAL HG12 1 1
20 39122 1 1 54 VAL HG13 H -3.469 11.288 -5.937 1.00 . A A . 32 VAL HG13 1 1
20 39123 1 1 54 VAL HG21 H -6.870 10.514 -3.872 1.00 . A A . 32 VAL HG21 1 1
20 39124 1 1 54 VAL HG22 H -5.738 9.295 -3.287 1.00 . A A . 32 VAL HG22 1 1
20 39125 1 1 54 VAL HG23 H -6.131 9.383 -5.004 1.00 . A A . 32 VAL HG23 1 1
20 39126 1 1 54 VAL N N -4.921 11.503 -1.914 1.00 . A A . 32 VAL N 1 1
20 39127 1 1 54 VAL O O -1.839 11.872 -3.652 1.00 . A A . 32 VAL O 1 1
20 39128 1 1 55 ARG C C -1.112 14.370 -2.286 1.00 . A A . 33 ARG C 1 1
20 39129 1 1 55 ARG CA C -2.363 14.550 -3.146 1.00 . A A . 33 ARG CA 1 1
20 39130 1 1 55 ARG CB C -3.046 15.881 -2.806 1.00 . A A . 33 ARG CB 1 1
20 39131 1 1 55 ARG CD C -3.118 18.380 -3.072 1.00 . A A . 33 ARG CD 1 1
20 39132 1 1 55 ARG CG C -2.358 17.104 -3.400 1.00 . A A . 33 ARG CG 1 1
20 39133 1 1 55 ARG CZ C -3.016 20.231 -1.450 1.00 . A A . 33 ARG CZ 1 1
20 39134 1 1 55 ARG H H -4.203 13.631 -2.640 1.00 . A A . 33 ARG H 1 1
20 39135 1 1 55 ARG HA H -2.069 14.561 -4.183 1.00 . A A . 33 ARG HA 1 1
20 39136 1 1 55 ARG HB2 H -4.060 15.855 -3.177 1.00 . A A . 33 ARG HB2 1 1
20 39137 1 1 55 ARG HB3 H -3.068 15.995 -1.733 1.00 . A A . 33 ARG HB3 1 1
20 39138 1 1 55 ARG HD2 H -3.094 19.029 -3.934 1.00 . A A . 33 ARG HD2 1 1
20 39139 1 1 55 ARG HD3 H -4.143 18.124 -2.844 1.00 . A A . 33 ARG HD3 1 1
20 39140 1 1 55 ARG HE H -1.756 18.685 -1.501 1.00 . A A . 33 ARG HE 1 1
20 39141 1 1 55 ARG HG2 H -1.360 17.180 -2.996 1.00 . A A . 33 ARG HG2 1 1
20 39142 1 1 55 ARG HG3 H -2.308 16.997 -4.474 1.00 . A A . 33 ARG HG3 1 1
20 39143 1 1 55 ARG HH11 H -4.522 20.375 -2.793 1.00 . A A . 33 ARG HH11 1 1
20 39144 1 1 55 ARG HH12 H -4.429 21.665 -1.641 1.00 . A A . 33 ARG HH12 1 1
20 39145 1 1 55 ARG HH21 H -1.632 20.381 0.015 1.00 . A A . 33 ARG HH21 1 1
20 39146 1 1 55 ARG HH22 H -2.788 21.669 -0.048 1.00 . A A . 33 ARG HH22 1 1
20 39147 1 1 55 ARG N N -3.297 13.443 -2.964 1.00 . A A . 33 ARG N 1 1
20 39148 1 1 55 ARG NE N -2.540 19.086 -1.931 1.00 . A A . 33 ARG NE 1 1
20 39149 1 1 55 ARG NH1 N -4.075 20.804 -2.007 1.00 . A A . 33 ARG NH1 1 1
20 39150 1 1 55 ARG NH2 N -2.431 20.808 -0.408 1.00 . A A . 33 ARG NH2 1 1
20 39151 1 1 55 ARG O O -0.009 14.724 -2.702 1.00 . A A . 33 ARG O 1 1
20 39152 1 1 56 ALA C C 0.769 12.522 -0.721 1.00 . A A . 34 ALA C 1 1
20 39153 1 1 56 ALA CA C -0.162 13.600 -0.182 1.00 . A A . 34 ALA CA 1 1
20 39154 1 1 56 ALA CB C -0.660 13.229 1.206 1.00 . A A . 34 ALA CB 1 1
20 39155 1 1 56 ALA H H -2.187 13.556 -0.806 1.00 . A A . 34 ALA H 1 1
20 39156 1 1 56 ALA HA H 0.391 14.523 -0.104 1.00 . A A . 34 ALA HA 1 1
20 39157 1 1 56 ALA HB1 H 0.021 12.521 1.654 1.00 . A A . 34 ALA HB1 1 1
20 39158 1 1 56 ALA HB2 H -1.643 12.789 1.130 1.00 . A A . 34 ALA HB2 1 1
20 39159 1 1 56 ALA HB3 H -0.710 14.119 1.819 1.00 . A A . 34 ALA HB3 1 1
20 39160 1 1 56 ALA N N -1.286 13.820 -1.087 1.00 . A A . 34 ALA N 1 1
20 39161 1 1 56 ALA O O 1.987 12.706 -0.758 1.00 . A A . 34 ALA O 1 1
20 39162 1 1 57 ILE C C 1.899 10.843 -2.821 1.00 . A A . 35 ILE C 1 1
20 39163 1 1 57 ILE CA C 0.997 10.308 -1.704 1.00 . A A . 35 ILE CA 1 1
20 39164 1 1 57 ILE CB C 0.140 9.152 -2.280 1.00 . A A . 35 ILE CB 1 1
20 39165 1 1 57 ILE CD1 C -1.481 9.109 -0.314 1.00 . A A . 35 ILE CD1 1 1
20 39166 1 1 57 ILE CG1 C -1.316 9.236 -1.813 1.00 . A A . 35 ILE CG1 1 1
20 39167 1 1 57 ILE CG2 C 0.740 7.811 -1.887 1.00 . A A . 35 ILE CG2 1 1
20 39168 1 1 57 ILE H H -0.776 11.320 -1.107 1.00 . A A . 35 ILE H 1 1
20 39169 1 1 57 ILE HA H 1.614 9.908 -0.899 1.00 . A A . 35 ILE HA 1 1
20 39170 1 1 57 ILE HB H 0.170 9.222 -3.356 1.00 . A A . 35 ILE HB 1 1
20 39171 1 1 57 ILE HD11 H -2.426 9.541 -0.019 1.00 . A A . 35 ILE HD11 1 1
20 39172 1 1 57 ILE HD12 H -0.677 9.630 0.181 1.00 . A A . 35 ILE HD12 1 1
20 39173 1 1 57 ILE HD13 H -1.459 8.064 -0.037 1.00 . A A . 35 ILE HD13 1 1
20 39174 1 1 57 ILE HG12 H -1.729 10.186 -2.115 1.00 . A A . 35 ILE HG12 1 1
20 39175 1 1 57 ILE HG13 H -1.881 8.440 -2.278 1.00 . A A . 35 ILE HG13 1 1
20 39176 1 1 57 ILE HG21 H 0.150 7.013 -2.313 1.00 . A A . 35 ILE HG21 1 1
20 39177 1 1 57 ILE HG22 H 0.746 7.720 -0.811 1.00 . A A . 35 ILE HG22 1 1
20 39178 1 1 57 ILE HG23 H 1.753 7.747 -2.259 1.00 . A A . 35 ILE HG23 1 1
20 39179 1 1 57 ILE N N 0.196 11.403 -1.152 1.00 . A A . 35 ILE N 1 1
20 39180 1 1 57 ILE O O 3.109 10.622 -2.810 1.00 . A A . 35 ILE O 1 1
20 39181 1 1 58 ALA C C 3.079 13.138 -4.372 1.00 . A A . 36 ALA C 1 1
20 39182 1 1 58 ALA CA C 2.047 12.141 -4.889 1.00 . A A . 36 ALA CA 1 1
20 39183 1 1 58 ALA CB C 1.106 12.814 -5.875 1.00 . A A . 36 ALA CB 1 1
20 39184 1 1 58 ALA H H 0.327 11.718 -3.733 1.00 . A A . 36 ALA H 1 1
20 39185 1 1 58 ALA HA H 2.559 11.339 -5.405 1.00 . A A . 36 ALA HA 1 1
20 39186 1 1 58 ALA HB1 H 1.447 12.623 -6.882 1.00 . A A . 36 ALA HB1 1 1
20 39187 1 1 58 ALA HB2 H 1.094 13.878 -5.693 1.00 . A A . 36 ALA HB2 1 1
20 39188 1 1 58 ALA HB3 H 0.110 12.415 -5.751 1.00 . A A . 36 ALA HB3 1 1
20 39189 1 1 58 ALA N N 1.297 11.563 -3.779 1.00 . A A . 36 ALA N 1 1
20 39190 1 1 58 ALA O O 4.121 13.344 -4.986 1.00 . A A . 36 ALA O 1 1
20 39191 1 1 59 ASP C C 4.920 14.009 -2.034 1.00 . A A . 37 ASP C 1 1
20 39192 1 1 59 ASP CA C 3.707 14.722 -2.643 1.00 . A A . 37 ASP CA 1 1
20 39193 1 1 59 ASP CB C 2.995 15.553 -1.574 1.00 . A A . 37 ASP CB 1 1
20 39194 1 1 59 ASP CG C 3.654 16.901 -1.358 1.00 . A A . 37 ASP CG 1 1
20 39195 1 1 59 ASP H H 1.930 13.563 -2.784 1.00 . A A . 37 ASP H 1 1
20 39196 1 1 59 ASP HA H 4.049 15.378 -3.430 1.00 . A A . 37 ASP HA 1 1
20 39197 1 1 59 ASP HB2 H 1.973 15.716 -1.876 1.00 . A A . 37 ASP HB2 1 1
20 39198 1 1 59 ASP HB3 H 3.009 15.011 -0.639 1.00 . A A . 37 ASP HB3 1 1
20 39199 1 1 59 ASP N N 2.785 13.756 -3.236 1.00 . A A . 37 ASP N 1 1
20 39200 1 1 59 ASP O O 5.985 14.604 -1.869 1.00 . A A . 37 ASP O 1 1
20 39201 1 1 59 ASP OD1 O 3.406 17.819 -2.167 1.00 . A A . 37 ASP OD1 1 1
20 39202 1 1 59 ASP OD2 O 4.417 17.039 -0.379 1.00 . A A . 37 ASP OD2 1 1
20 39203 1 1 60 ALA C C 6.465 11.006 -2.111 1.00 . A A . 38 ALA C 1 1
20 39204 1 1 60 ALA CA C 5.792 11.927 -1.086 1.00 . A A . 38 ALA CA 1 1
20 39205 1 1 60 ALA CB C 5.203 11.110 0.052 1.00 . A A . 38 ALA CB 1 1
20 39206 1 1 60 ALA H H 3.874 12.324 -1.832 1.00 . A A . 38 ALA H 1 1
20 39207 1 1 60 ALA HA H 6.533 12.595 -0.673 1.00 . A A . 38 ALA HA 1 1
20 39208 1 1 60 ALA HB1 H 4.272 11.561 0.372 1.00 . A A . 38 ALA HB1 1 1
20 39209 1 1 60 ALA HB2 H 5.896 11.087 0.879 1.00 . A A . 38 ALA HB2 1 1
20 39210 1 1 60 ALA HB3 H 5.012 10.103 -0.289 1.00 . A A . 38 ALA HB3 1 1
20 39211 1 1 60 ALA N N 4.741 12.733 -1.689 1.00 . A A . 38 ALA N 1 1
20 39212 1 1 60 ALA O O 6.609 9.806 -1.880 1.00 . A A . 38 ALA O 1 1
20 39213 1 1 61 LEU C C 8.881 10.226 -3.737 1.00 . A A . 39 LEU C 1 1
20 39214 1 1 61 LEU CA C 7.563 10.816 -4.290 1.00 . A A . 39 LEU CA 1 1
20 39215 1 1 61 LEU CB C 7.755 11.693 -5.534 1.00 . A A . 39 LEU CB 1 1
20 39216 1 1 61 LEU CD1 C 6.668 12.655 -7.578 1.00 . A A . 39 LEU CD1 1 1
20 39217 1 1 61 LEU CD2 C 5.297 11.303 -5.986 1.00 . A A . 39 LEU CD2 1 1
20 39218 1 1 61 LEU CG C 6.463 12.284 -6.118 1.00 . A A . 39 LEU CG 1 1
20 39219 1 1 61 LEU H H 6.753 12.544 -3.351 1.00 . A A . 39 LEU H 1 1
20 39220 1 1 61 LEU HA H 6.914 9.991 -4.546 1.00 . A A . 39 LEU HA 1 1
20 39221 1 1 61 LEU HB2 H 8.424 12.504 -5.289 1.00 . A A . 39 LEU HB2 1 1
20 39222 1 1 61 LEU HB3 H 8.211 11.095 -6.301 1.00 . A A . 39 LEU HB3 1 1
20 39223 1 1 61 LEU HD11 H 6.873 13.712 -7.657 1.00 . A A . 39 LEU HD11 1 1
20 39224 1 1 61 LEU HD12 H 5.775 12.417 -8.139 1.00 . A A . 39 LEU HD12 1 1
20 39225 1 1 61 LEU HD13 H 7.503 12.097 -7.977 1.00 . A A . 39 LEU HD13 1 1
20 39226 1 1 61 LEU HD21 H 4.900 11.342 -4.982 1.00 . A A . 39 LEU HD21 1 1
20 39227 1 1 61 LEU HD22 H 5.637 10.303 -6.196 1.00 . A A . 39 LEU HD22 1 1
20 39228 1 1 61 LEU HD23 H 4.521 11.572 -6.688 1.00 . A A . 39 LEU HD23 1 1
20 39229 1 1 61 LEU HG H 6.209 13.185 -5.579 1.00 . A A . 39 LEU HG 1 1
20 39230 1 1 61 LEU N N 6.887 11.581 -3.234 1.00 . A A . 39 LEU N 1 1
20 39231 1 1 61 LEU O O 8.995 10.092 -2.520 1.00 . A A . 39 LEU O 1 1
20 39232 1 1 62 PRO C C 11.519 9.706 -2.663 1.00 . A A . 40 PRO C 1 1
20 39233 1 1 62 PRO CA C 11.131 9.232 -4.063 1.00 . A A . 40 PRO CA 1 1
20 39234 1 1 62 PRO CB C 12.153 9.678 -5.095 1.00 . A A . 40 PRO CB 1 1
20 39235 1 1 62 PRO CD C 9.934 9.883 -6.049 1.00 . A A . 40 PRO CD 1 1
20 39236 1 1 62 PRO CG C 11.397 9.671 -6.385 1.00 . A A . 40 PRO CG 1 1
20 39237 1 1 62 PRO HA H 11.076 8.155 -4.064 1.00 . A A . 40 PRO HA 1 1
20 39238 1 1 62 PRO HB2 H 12.518 10.666 -4.847 1.00 . A A . 40 PRO HB2 1 1
20 39239 1 1 62 PRO HB3 H 12.976 8.978 -5.117 1.00 . A A . 40 PRO HB3 1 1
20 39240 1 1 62 PRO HD2 H 9.616 10.846 -6.411 1.00 . A A . 40 PRO HD2 1 1
20 39241 1 1 62 PRO HD3 H 9.338 9.100 -6.487 1.00 . A A . 40 PRO HD3 1 1
20 39242 1 1 62 PRO HG2 H 11.752 10.471 -7.017 1.00 . A A . 40 PRO HG2 1 1
20 39243 1 1 62 PRO HG3 H 11.531 8.720 -6.878 1.00 . A A . 40 PRO HG3 1 1
20 39244 1 1 62 PRO N N 9.891 9.825 -4.570 1.00 . A A . 40 PRO N 1 1
20 39245 1 1 62 PRO O O 11.973 10.834 -2.472 1.00 . A A . 40 PRO O 1 1
20 39246 1 1 63 ILE C C 12.123 7.804 0.379 1.00 . A A . 41 ILE C 1 1
20 39247 1 1 63 ILE CA C 11.664 9.091 -0.301 1.00 . A A . 41 ILE CA 1 1
20 39248 1 1 63 ILE CB C 10.453 9.696 0.459 1.00 . A A . 41 ILE CB 1 1
20 39249 1 1 63 ILE CD1 C 9.108 11.843 0.785 1.00 . A A . 41 ILE CD1 1 1
20 39250 1 1 63 ILE CG1 C 10.229 11.153 0.033 1.00 . A A . 41 ILE CG1 1 1
20 39251 1 1 63 ILE CG2 C 10.663 9.620 1.968 1.00 . A A . 41 ILE CG2 1 1
20 39252 1 1 63 ILE H H 10.979 7.931 -1.930 1.00 . A A . 41 ILE H 1 1
20 39253 1 1 63 ILE HA H 12.475 9.806 -0.284 1.00 . A A . 41 ILE HA 1 1
20 39254 1 1 63 ILE HB H 9.573 9.114 0.210 1.00 . A A . 41 ILE HB 1 1
20 39255 1 1 63 ILE HD11 H 9.466 12.785 1.178 1.00 . A A . 41 ILE HD11 1 1
20 39256 1 1 63 ILE HD12 H 8.777 11.216 1.598 1.00 . A A . 41 ILE HD12 1 1
20 39257 1 1 63 ILE HD13 H 8.282 12.027 0.112 1.00 . A A . 41 ILE HD13 1 1
20 39258 1 1 63 ILE HG12 H 11.135 11.713 0.208 1.00 . A A . 41 ILE HG12 1 1
20 39259 1 1 63 ILE HG13 H 9.993 11.182 -1.018 1.00 . A A . 41 ILE HG13 1 1
20 39260 1 1 63 ILE HG21 H 9.819 10.070 2.471 1.00 . A A . 41 ILE HG21 1 1
20 39261 1 1 63 ILE HG22 H 11.565 10.151 2.232 1.00 . A A . 41 ILE HG22 1 1
20 39262 1 1 63 ILE HG23 H 10.753 8.588 2.269 1.00 . A A . 41 ILE HG23 1 1
20 39263 1 1 63 ILE N N 11.339 8.813 -1.695 1.00 . A A . 41 ILE N 1 1
20 39264 1 1 63 ILE O O 11.694 6.713 0.007 1.00 . A A . 41 ILE O 1 1
20 39265 1 1 64 LYS C C 12.623 6.334 3.215 1.00 . A A . 42 LYS C 1 1
20 39266 1 1 64 LYS CA C 13.530 6.759 2.061 1.00 . A A . 42 LYS CA 1 1
20 39267 1 1 64 LYS CB C 14.943 7.037 2.578 1.00 . A A . 42 LYS CB 1 1
20 39268 1 1 64 LYS CD C 17.145 7.420 1.418 1.00 . A A . 42 LYS CD 1 1
20 39269 1 1 64 LYS CE C 18.339 7.215 2.336 1.00 . A A . 42 LYS CE 1 1
20 39270 1 1 64 LYS CG C 16.035 6.423 1.717 1.00 . A A . 42 LYS CG 1 1
20 39271 1 1 64 LYS H H 13.329 8.821 1.609 1.00 . A A . 42 LYS H 1 1
20 39272 1 1 64 LYS HA H 13.577 5.952 1.347 1.00 . A A . 42 LYS HA 1 1
20 39273 1 1 64 LYS HB2 H 15.096 8.103 2.614 1.00 . A A . 42 LYS HB2 1 1
20 39274 1 1 64 LYS HB3 H 15.034 6.636 3.577 1.00 . A A . 42 LYS HB3 1 1
20 39275 1 1 64 LYS HD2 H 17.466 7.291 0.393 1.00 . A A . 42 LYS HD2 1 1
20 39276 1 1 64 LYS HD3 H 16.765 8.421 1.553 1.00 . A A . 42 LYS HD3 1 1
20 39277 1 1 64 LYS HE2 H 18.755 8.181 2.584 1.00 . A A . 42 LYS HE2 1 1
20 39278 1 1 64 LYS HE3 H 18.004 6.726 3.238 1.00 . A A . 42 LYS HE3 1 1
20 39279 1 1 64 LYS HG2 H 16.458 5.576 2.237 1.00 . A A . 42 LYS HG2 1 1
20 39280 1 1 64 LYS HG3 H 15.600 6.093 0.784 1.00 . A A . 42 LYS HG3 1 1
20 39281 1 1 64 LYS HZ1 H 19.312 6.431 0.661 1.00 . A A . 42 LYS HZ1 1 1
20 39282 1 1 64 LYS HZ2 H 19.298 5.391 1.996 1.00 . A A . 42 LYS HZ2 1 1
20 39283 1 1 64 LYS HZ3 H 20.338 6.726 1.974 1.00 . A A . 42 LYS HZ3 1 1
20 39284 1 1 64 LYS N N 13.008 7.928 1.362 1.00 . A A . 42 LYS N 1 1
20 39285 1 1 64 LYS NZ N 19.397 6.383 1.697 1.00 . A A . 42 LYS NZ 1 1
20 39286 1 1 64 LYS O O 12.140 7.166 3.985 1.00 . A A . 42 LYS O 1 1
20 39287 1 1 65 SER C C 12.110 3.091 4.798 1.00 . A A . 43 SER C 1 1
20 39288 1 1 65 SER CA C 11.570 4.454 4.372 1.00 . A A . 43 SER CA 1 1
20 39289 1 1 65 SER CB C 10.121 4.325 3.901 1.00 . A A . 43 SER CB 1 1
20 39290 1 1 65 SER H H 12.826 4.424 2.677 1.00 . A A . 43 SER H 1 1
20 39291 1 1 65 SER HA H 11.603 5.123 5.220 1.00 . A A . 43 SER HA 1 1
20 39292 1 1 65 SER HB2 H 9.466 4.402 4.750 1.00 . A A . 43 SER HB2 1 1
20 39293 1 1 65 SER HB3 H 9.899 5.116 3.203 1.00 . A A . 43 SER HB3 1 1
20 39294 1 1 65 SER HG H 9.276 3.206 2.535 1.00 . A A . 43 SER HG 1 1
20 39295 1 1 65 SER N N 12.407 5.026 3.323 1.00 . A A . 43 SER N 1 1
20 39296 1 1 65 SER O O 12.702 2.373 3.992 1.00 . A A . 43 SER O 1 1
20 39297 1 1 65 SER OG O 9.889 3.084 3.263 1.00 . A A . 43 SER OG 1 1
20 39298 1 1 66 THR C C 11.232 0.454 6.661 1.00 . A A . 44 THR C 1 1
20 39299 1 1 66 THR CA C 12.387 1.447 6.574 1.00 . A A . 44 THR CA 1 1
20 39300 1 1 66 THR CB C 13.043 1.620 7.947 1.00 . A A . 44 THR CB 1 1
20 39301 1 1 66 THR CG2 C 14.335 0.842 8.097 1.00 . A A . 44 THR CG2 1 1
20 39302 1 1 66 THR H H 11.428 3.348 6.664 1.00 . A A . 44 THR H 1 1
20 39303 1 1 66 THR HA H 13.123 1.063 5.877 1.00 . A A . 44 THR HA 1 1
20 39304 1 1 66 THR HB H 12.358 1.274 8.709 1.00 . A A . 44 THR HB 1 1
20 39305 1 1 66 THR HG1 H 13.678 3.080 9.088 1.00 . A A . 44 THR HG1 1 1
20 39306 1 1 66 THR HG21 H 14.596 0.387 7.152 1.00 . A A . 44 THR HG21 1 1
20 39307 1 1 66 THR HG22 H 14.206 0.071 8.844 1.00 . A A . 44 THR HG22 1 1
20 39308 1 1 66 THR HG23 H 15.125 1.512 8.406 1.00 . A A . 44 THR HG23 1 1
20 39309 1 1 66 THR N N 11.909 2.735 6.063 1.00 . A A . 44 THR N 1 1
20 39310 1 1 66 THR O O 10.179 0.754 7.225 1.00 . A A . 44 THR O 1 1
20 39311 1 1 66 THR OG1 O 13.331 2.984 8.197 1.00 . A A . 44 THR OG1 1 1
20 39312 1 1 67 ALA C C 10.430 -2.654 7.274 1.00 . A A . 45 ALA C 1 1
20 39313 1 1 67 ALA CA C 10.397 -1.753 6.045 1.00 . A A . 45 ALA CA 1 1
20 39314 1 1 67 ALA CB C 10.528 -2.596 4.783 1.00 . A A . 45 ALA CB 1 1
20 39315 1 1 67 ALA H H 12.282 -0.888 5.616 1.00 . A A . 45 ALA H 1 1
20 39316 1 1 67 ALA HA H 9.442 -1.256 6.011 1.00 . A A . 45 ALA HA 1 1
20 39317 1 1 67 ALA HB1 H 9.681 -2.417 4.138 1.00 . A A . 45 ALA HB1 1 1
20 39318 1 1 67 ALA HB2 H 10.563 -3.642 5.048 1.00 . A A . 45 ALA HB2 1 1
20 39319 1 1 67 ALA HB3 H 11.434 -2.330 4.263 1.00 . A A . 45 ALA HB3 1 1
20 39320 1 1 67 ALA N N 11.429 -0.721 6.069 1.00 . A A . 45 ALA N 1 1
20 39321 1 1 67 ALA O O 11.489 -3.115 7.701 1.00 . A A . 45 ALA O 1 1
20 39322 1 1 68 ASN C C 8.443 -5.114 8.516 1.00 . A A . 46 ASN C 1 1
20 39323 1 1 68 ASN CA C 9.090 -3.800 8.963 1.00 . A A . 46 ASN CA 1 1
20 39324 1 1 68 ASN CB C 8.226 -3.125 10.031 1.00 . A A . 46 ASN CB 1 1
20 39325 1 1 68 ASN CG C 9.049 -2.332 11.027 1.00 . A A . 46 ASN CG 1 1
20 39326 1 1 68 ASN H H 8.442 -2.536 7.396 1.00 . A A . 46 ASN H 1 1
20 39327 1 1 68 ASN HA H 10.072 -3.996 9.367 1.00 . A A . 46 ASN HA 1 1
20 39328 1 1 68 ASN HB2 H 7.531 -2.452 9.549 1.00 . A A . 46 ASN HB2 1 1
20 39329 1 1 68 ASN HB3 H 7.673 -3.881 10.569 1.00 . A A . 46 ASN HB3 1 1
20 39330 1 1 68 ASN HD21 H 7.501 -1.141 11.397 1.00 . A A . 46 ASN HD21 1 1
20 39331 1 1 68 ASN HD22 H 8.946 -0.788 12.276 1.00 . A A . 46 ASN HD22 1 1
20 39332 1 1 68 ASN N N 9.244 -2.923 7.808 1.00 . A A . 46 ASN N 1 1
20 39333 1 1 68 ASN ND2 N 8.438 -1.318 11.627 1.00 . A A . 46 ASN ND2 1 1
20 39334 1 1 68 ASN O O 7.373 -5.098 7.911 1.00 . A A . 46 ASN O 1 1
20 39335 1 1 68 ASN OD1 O 10.223 -2.627 11.252 1.00 . A A . 46 ASN OD1 1 1
20 39336 1 1 69 ARG C C 7.479 -8.058 9.305 1.00 . A A . 47 ARG C 1 1
20 39337 1 1 69 ARG CA C 8.558 -7.535 8.353 1.00 . A A . 47 ARG CA 1 1
20 39338 1 1 69 ARG CB C 9.690 -8.552 8.203 1.00 . A A . 47 ARG CB 1 1
20 39339 1 1 69 ARG CD C 9.573 -10.131 6.223 1.00 . A A . 47 ARG CD 1 1
20 39340 1 1 69 ARG CG C 10.073 -8.794 6.749 1.00 . A A . 47 ARG CG 1 1
20 39341 1 1 69 ARG CZ C 8.149 -11.965 7.057 1.00 . A A . 47 ARG CZ 1 1
20 39342 1 1 69 ARG H H 9.961 -6.222 9.245 1.00 . A A . 47 ARG H 1 1
20 39343 1 1 69 ARG HA H 8.108 -7.385 7.385 1.00 . A A . 47 ARG HA 1 1
20 39344 1 1 69 ARG HB2 H 10.561 -8.183 8.727 1.00 . A A . 47 ARG HB2 1 1
20 39345 1 1 69 ARG HB3 H 9.389 -9.492 8.641 1.00 . A A . 47 ARG HB3 1 1
20 39346 1 1 69 ARG HD2 H 9.268 -9.999 5.195 1.00 . A A . 47 ARG HD2 1 1
20 39347 1 1 69 ARG HD3 H 10.388 -10.838 6.262 1.00 . A A . 47 ARG HD3 1 1
20 39348 1 1 69 ARG HE H 7.881 -10.031 7.471 1.00 . A A . 47 ARG HE 1 1
20 39349 1 1 69 ARG HG2 H 9.651 -8.008 6.147 1.00 . A A . 47 ARG HG2 1 1
20 39350 1 1 69 ARG HG3 H 11.147 -8.766 6.663 1.00 . A A . 47 ARG HG3 1 1
20 39351 1 1 69 ARG HH11 H 9.648 -12.559 5.833 1.00 . A A . 47 ARG HH11 1 1
20 39352 1 1 69 ARG HH12 H 8.650 -13.830 6.454 1.00 . A A . 47 ARG HH12 1 1
20 39353 1 1 69 ARG HH21 H 6.574 -11.708 8.291 1.00 . A A . 47 ARG HH21 1 1
20 39354 1 1 69 ARG HH22 H 6.904 -13.346 7.844 1.00 . A A . 47 ARG HH22 1 1
20 39355 1 1 69 ARG N N 9.096 -6.248 8.779 1.00 . A A . 47 ARG N 1 1
20 39356 1 1 69 ARG NE N 8.444 -10.667 6.983 1.00 . A A . 47 ARG NE 1 1
20 39357 1 1 69 ARG NH1 N 8.876 -12.856 6.393 1.00 . A A . 47 ARG NH1 1 1
20 39358 1 1 69 ARG NH2 N 7.126 -12.373 7.790 1.00 . A A . 47 ARG NH2 1 1
20 39359 1 1 69 ARG O O 7.610 -7.967 10.525 1.00 . A A . 47 ARG O 1 1
20 39360 1 1 70 TRP C C 4.638 -10.300 8.716 1.00 . A A . 48 TRP C 1 1
20 39361 1 1 70 TRP CA C 5.292 -9.155 9.486 1.00 . A A . 48 TRP CA 1 1
20 39362 1 1 70 TRP CB C 4.257 -8.068 9.794 1.00 . A A . 48 TRP CB 1 1
20 39363 1 1 70 TRP CD1 C 2.133 -9.419 10.274 1.00 . A A . 48 TRP CD1 1 1
20 39364 1 1 70 TRP CD2 C 2.854 -8.197 12.005 1.00 . A A . 48 TRP CD2 1 1
20 39365 1 1 70 TRP CE2 C 1.689 -8.884 12.395 1.00 . A A . 48 TRP CE2 1 1
20 39366 1 1 70 TRP CE3 C 3.487 -7.364 12.933 1.00 . A A . 48 TRP CE3 1 1
20 39367 1 1 70 TRP CG C 3.120 -8.553 10.643 1.00 . A A . 48 TRP CG 1 1
20 39368 1 1 70 TRP CH2 C 1.787 -7.944 14.558 1.00 . A A . 48 TRP CH2 1 1
20 39369 1 1 70 TRP CZ2 C 1.146 -8.765 13.672 1.00 . A A . 48 TRP CZ2 1 1
20 39370 1 1 70 TRP CZ3 C 2.947 -7.245 14.199 1.00 . A A . 48 TRP CZ3 1 1
20 39371 1 1 70 TRP H H 6.375 -8.646 7.741 1.00 . A A . 48 TRP H 1 1
20 39372 1 1 70 TRP HA H 5.685 -9.542 10.414 1.00 . A A . 48 TRP HA 1 1
20 39373 1 1 70 TRP HB2 H 4.740 -7.257 10.319 1.00 . A A . 48 TRP HB2 1 1
20 39374 1 1 70 TRP HB3 H 3.846 -7.697 8.867 1.00 . A A . 48 TRP HB3 1 1
20 39375 1 1 70 TRP HD1 H 2.054 -9.870 9.296 1.00 . A A . 48 TRP HD1 1 1
20 39376 1 1 70 TRP HE1 H 0.479 -10.206 11.302 1.00 . A A . 48 TRP HE1 1 1
20 39377 1 1 70 TRP HE3 H 4.381 -6.819 12.673 1.00 . A A . 48 TRP HE3 1 1
20 39378 1 1 70 TRP HH2 H 1.400 -7.819 15.560 1.00 . A A . 48 TRP HH2 1 1
20 39379 1 1 70 TRP HZ2 H 0.254 -9.296 13.966 1.00 . A A . 48 TRP HZ2 1 1
20 39380 1 1 70 TRP HZ3 H 3.422 -6.606 14.928 1.00 . A A . 48 TRP HZ3 1 1
20 39381 1 1 70 TRP N N 6.412 -8.607 8.721 1.00 . A A . 48 TRP N 1 1
20 39382 1 1 70 TRP NE1 N 1.268 -9.625 11.322 1.00 . A A . 48 TRP NE1 1 1
20 39383 1 1 70 TRP O O 4.642 -10.307 7.486 1.00 . A A . 48 TRP O 1 1
20 39384 1 1 71 GLY C C 2.696 -12.091 7.550 1.00 . A A . 49 GLY C 1 1
20 39385 1 1 71 GLY CA C 3.453 -12.426 8.825 1.00 . A A . 49 GLY CA 1 1
20 39386 1 1 71 GLY H H 4.130 -11.216 10.423 1.00 . A A . 49 GLY H 1 1
20 39387 1 1 71 GLY HA2 H 4.211 -13.158 8.592 1.00 . A A . 49 GLY HA2 1 1
20 39388 1 1 71 GLY HA3 H 2.762 -12.861 9.533 1.00 . A A . 49 GLY HA3 1 1
20 39389 1 1 71 GLY N N 4.092 -11.274 9.447 1.00 . A A . 49 GLY N 1 1
20 39390 1 1 71 GLY O O 1.536 -11.682 7.594 1.00 . A A . 49 GLY O 1 1
20 39391 1 1 72 ASP C C 2.191 -10.583 5.047 1.00 . A A . 50 ASP C 1 1
20 39392 1 1 72 ASP CA C 2.752 -12.002 5.110 1.00 . A A . 50 ASP CA 1 1
20 39393 1 1 72 ASP CB C 1.646 -13.017 4.816 1.00 . A A . 50 ASP CB 1 1
20 39394 1 1 72 ASP CG C 2.000 -14.421 5.272 1.00 . A A . 50 ASP CG 1 1
20 39395 1 1 72 ASP H H 4.279 -12.609 6.445 1.00 . A A . 50 ASP H 1 1
20 39396 1 1 72 ASP HA H 3.524 -12.101 4.361 1.00 . A A . 50 ASP HA 1 1
20 39397 1 1 72 ASP HB2 H 0.744 -12.712 5.323 1.00 . A A . 50 ASP HB2 1 1
20 39398 1 1 72 ASP HB3 H 1.464 -13.041 3.753 1.00 . A A . 50 ASP HB3 1 1
20 39399 1 1 72 ASP N N 3.359 -12.275 6.412 1.00 . A A . 50 ASP N 1 1
20 39400 1 1 72 ASP O O 1.214 -10.321 4.344 1.00 . A A . 50 ASP O 1 1
20 39401 1 1 72 ASP OD1 O 3.197 -14.684 5.513 1.00 . A A . 50 ASP OD1 1 1
20 39402 1 1 72 ASP OD2 O 1.079 -15.257 5.386 1.00 . A A . 50 ASP OD2 1 1
20 39403 1 1 73 GLU C C 3.601 -7.359 5.958 1.00 . A A . 51 GLU C 1 1
20 39404 1 1 73 GLU CA C 2.393 -8.277 5.813 1.00 . A A . 51 GLU CA 1 1
20 39405 1 1 73 GLU CB C 1.418 -8.042 6.966 1.00 . A A . 51 GLU CB 1 1
20 39406 1 1 73 GLU CD C -0.699 -6.771 6.434 1.00 . A A . 51 GLU CD 1 1
20 39407 1 1 73 GLU CG C -0.042 -8.133 6.555 1.00 . A A . 51 GLU CG 1 1
20 39408 1 1 73 GLU H H 3.592 -9.946 6.316 1.00 . A A . 51 GLU H 1 1
20 39409 1 1 73 GLU HA H 1.897 -8.059 4.878 1.00 . A A . 51 GLU HA 1 1
20 39410 1 1 73 GLU HB2 H 1.600 -8.780 7.731 1.00 . A A . 51 GLU HB2 1 1
20 39411 1 1 73 GLU HB3 H 1.593 -7.058 7.377 1.00 . A A . 51 GLU HB3 1 1
20 39412 1 1 73 GLU HG2 H -0.104 -8.632 5.600 1.00 . A A . 51 GLU HG2 1 1
20 39413 1 1 73 GLU HG3 H -0.574 -8.708 7.297 1.00 . A A . 51 GLU HG3 1 1
20 39414 1 1 73 GLU N N 2.818 -9.673 5.781 1.00 . A A . 51 GLU N 1 1
20 39415 1 1 73 GLU O O 4.580 -7.710 6.614 1.00 . A A . 51 GLU O 1 1
20 39416 1 1 73 GLU OE1 O -1.102 -6.212 7.475 1.00 . A A . 51 GLU OE1 1 1
20 39417 1 1 73 GLU OE2 O -0.810 -6.264 5.297 1.00 . A A . 51 GLU OE2 1 1
20 39418 1 1 74 ILE C C 4.117 -3.797 5.550 1.00 . A A . 52 ILE C 1 1
20 39419 1 1 74 ILE CA C 4.632 -5.229 5.408 1.00 . A A . 52 ILE CA 1 1
20 39420 1 1 74 ILE CB C 5.552 -5.356 4.162 1.00 . A A . 52 ILE CB 1 1
20 39421 1 1 74 ILE CD1 C 7.238 -7.037 5.092 1.00 . A A . 52 ILE CD1 1 1
20 39422 1 1 74 ILE CG1 C 6.996 -5.628 4.592 1.00 . A A . 52 ILE CG1 1 1
20 39423 1 1 74 ILE CG2 C 5.495 -4.115 3.276 1.00 . A A . 52 ILE CG2 1 1
20 39424 1 1 74 ILE H H 2.727 -5.954 4.828 1.00 . A A . 52 ILE H 1 1
20 39425 1 1 74 ILE HA H 5.217 -5.469 6.284 1.00 . A A . 52 ILE HA 1 1
20 39426 1 1 74 ILE HB H 5.201 -6.190 3.576 1.00 . A A . 52 ILE HB 1 1
20 39427 1 1 74 ILE HD11 H 7.020 -7.746 4.307 1.00 . A A . 52 ILE HD11 1 1
20 39428 1 1 74 ILE HD12 H 6.604 -7.232 5.944 1.00 . A A . 52 ILE HD12 1 1
20 39429 1 1 74 ILE HD13 H 8.270 -7.137 5.387 1.00 . A A . 52 ILE HD13 1 1
20 39430 1 1 74 ILE HG12 H 7.651 -5.460 3.751 1.00 . A A . 52 ILE HG12 1 1
20 39431 1 1 74 ILE HG13 H 7.260 -4.944 5.387 1.00 . A A . 52 ILE HG13 1 1
20 39432 1 1 74 ILE HG21 H 6.155 -4.244 2.432 1.00 . A A . 52 ILE HG21 1 1
20 39433 1 1 74 ILE HG22 H 5.805 -3.250 3.844 1.00 . A A . 52 ILE HG22 1 1
20 39434 1 1 74 ILE HG23 H 4.484 -3.971 2.922 1.00 . A A . 52 ILE HG23 1 1
20 39435 1 1 74 ILE N N 3.532 -6.182 5.341 1.00 . A A . 52 ILE N 1 1
20 39436 1 1 74 ILE O O 3.376 -3.307 4.702 1.00 . A A . 52 ILE O 1 1
20 39437 1 1 75 TYR C C 5.318 -0.866 7.179 1.00 . A A . 53 TYR C 1 1
20 39438 1 1 75 TYR CA C 4.112 -1.749 6.873 1.00 . A A . 53 TYR CA 1 1
20 39439 1 1 75 TYR CB C 3.094 -1.673 8.021 1.00 . A A . 53 TYR CB 1 1
20 39440 1 1 75 TYR CD1 C 4.504 -1.668 10.125 1.00 . A A . 53 TYR CD1 1 1
20 39441 1 1 75 TYR CD2 C 3.079 -3.539 9.725 1.00 . A A . 53 TYR CD2 1 1
20 39442 1 1 75 TYR CE1 C 4.936 -2.244 11.304 1.00 . A A . 53 TYR CE1 1 1
20 39443 1 1 75 TYR CE2 C 3.507 -4.121 10.905 1.00 . A A . 53 TYR CE2 1 1
20 39444 1 1 75 TYR CG C 3.569 -2.306 9.313 1.00 . A A . 53 TYR CG 1 1
20 39445 1 1 75 TYR CZ C 4.434 -3.470 11.689 1.00 . A A . 53 TYR CZ 1 1
20 39446 1 1 75 TYR H H 5.119 -3.579 7.260 1.00 . A A . 53 TYR H 1 1
20 39447 1 1 75 TYR HA H 3.646 -1.382 5.970 1.00 . A A . 53 TYR HA 1 1
20 39448 1 1 75 TYR HB2 H 2.864 -0.634 8.226 1.00 . A A . 53 TYR HB2 1 1
20 39449 1 1 75 TYR HB3 H 2.190 -2.180 7.718 1.00 . A A . 53 TYR HB3 1 1
20 39450 1 1 75 TYR HD1 H 4.895 -0.709 9.824 1.00 . A A . 53 TYR HD1 1 1
20 39451 1 1 75 TYR HD2 H 2.351 -4.048 9.110 1.00 . A A . 53 TYR HD2 1 1
20 39452 1 1 75 TYR HE1 H 5.660 -1.734 11.920 1.00 . A A . 53 TYR HE1 1 1
20 39453 1 1 75 TYR HE2 H 3.114 -5.081 11.205 1.00 . A A . 53 TYR HE2 1 1
20 39454 1 1 75 TYR HH H 5.111 -4.958 12.700 1.00 . A A . 53 TYR HH 1 1
20 39455 1 1 75 TYR N N 4.524 -3.131 6.625 1.00 . A A . 53 TYR N 1 1
20 39456 1 1 75 TYR O O 6.151 -1.197 8.023 1.00 . A A . 53 TYR O 1 1
20 39457 1 1 75 TYR OH O 4.861 -4.046 12.864 1.00 . A A . 53 TYR OH 1 1
20 39458 1 1 76 PHE C C 5.990 2.641 6.637 1.00 . A A . 54 PHE C 1 1
20 39459 1 1 76 PHE CA C 6.499 1.202 6.665 1.00 . A A . 54 PHE CA 1 1
20 39460 1 1 76 PHE CB C 7.566 0.998 5.579 1.00 . A A . 54 PHE CB 1 1
20 39461 1 1 76 PHE CD1 C 6.870 2.673 3.835 1.00 . A A . 54 PHE CD1 1 1
20 39462 1 1 76 PHE CD2 C 6.899 0.367 3.236 1.00 . A A . 54 PHE CD2 1 1
20 39463 1 1 76 PHE CE1 C 6.443 3.002 2.562 1.00 . A A . 54 PHE CE1 1 1
20 39464 1 1 76 PHE CE2 C 6.470 0.689 1.963 1.00 . A A . 54 PHE CE2 1 1
20 39465 1 1 76 PHE CG C 7.104 1.354 4.188 1.00 . A A . 54 PHE CG 1 1
20 39466 1 1 76 PHE CZ C 6.242 2.008 1.625 1.00 . A A . 54 PHE CZ 1 1
20 39467 1 1 76 PHE H H 4.705 0.465 5.821 1.00 . A A . 54 PHE H 1 1
20 39468 1 1 76 PHE HA H 6.941 1.008 7.630 1.00 . A A . 54 PHE HA 1 1
20 39469 1 1 76 PHE HB2 H 8.422 1.612 5.811 1.00 . A A . 54 PHE HB2 1 1
20 39470 1 1 76 PHE HB3 H 7.867 -0.040 5.574 1.00 . A A . 54 PHE HB3 1 1
20 39471 1 1 76 PHE HD1 H 7.029 3.452 4.563 1.00 . A A . 54 PHE HD1 1 1
20 39472 1 1 76 PHE HD2 H 7.082 -0.662 3.495 1.00 . A A . 54 PHE HD2 1 1
20 39473 1 1 76 PHE HE1 H 6.265 4.035 2.300 1.00 . A A . 54 PHE HE1 1 1
20 39474 1 1 76 PHE HE2 H 6.315 -0.091 1.231 1.00 . A A . 54 PHE HE2 1 1
20 39475 1 1 76 PHE HZ H 5.907 2.263 0.630 1.00 . A A . 54 PHE HZ 1 1
20 39476 1 1 76 PHE N N 5.402 0.261 6.479 1.00 . A A . 54 PHE N 1 1
20 39477 1 1 76 PHE O O 5.056 2.963 5.901 1.00 . A A . 54 PHE O 1 1
20 39478 1 1 77 THR C C 7.065 5.734 6.518 1.00 . A A . 55 THR C 1 1
20 39479 1 1 77 THR CA C 6.221 4.912 7.487 1.00 . A A . 55 THR CA 1 1
20 39480 1 1 77 THR CB C 6.378 5.455 8.909 1.00 . A A . 55 THR CB 1 1
20 39481 1 1 77 THR CG2 C 5.349 6.505 9.266 1.00 . A A . 55 THR CG2 1 1
20 39482 1 1 77 THR H H 7.357 3.188 7.994 1.00 . A A . 55 THR H 1 1
20 39483 1 1 77 THR HA H 5.179 4.984 7.194 1.00 . A A . 55 THR HA 1 1
20 39484 1 1 77 THR HB H 7.356 5.902 9.006 1.00 . A A . 55 THR HB 1 1
20 39485 1 1 77 THR HG1 H 7.151 4.136 10.134 1.00 . A A . 55 THR HG1 1 1
20 39486 1 1 77 THR HG21 H 5.164 6.481 10.331 1.00 . A A . 55 THR HG21 1 1
20 39487 1 1 77 THR HG22 H 4.429 6.304 8.737 1.00 . A A . 55 THR HG22 1 1
20 39488 1 1 77 THR HG23 H 5.719 7.480 8.987 1.00 . A A . 55 THR HG23 1 1
20 39489 1 1 77 THR N N 6.613 3.503 7.434 1.00 . A A . 55 THR N 1 1
20 39490 1 1 77 THR O O 8.220 5.402 6.256 1.00 . A A . 55 THR O 1 1
20 39491 1 1 77 THR OG1 O 6.273 4.409 9.859 1.00 . A A . 55 THR OG1 1 1
20 39492 1 1 78 THR C C 7.247 9.113 5.504 1.00 . A A . 56 THR C 1 1
20 39493 1 1 78 THR CA C 7.198 7.659 5.034 1.00 . A A . 56 THR CA 1 1
20 39494 1 1 78 THR CB C 6.541 7.582 3.657 1.00 . A A . 56 THR CB 1 1
20 39495 1 1 78 THR CG2 C 7.412 6.906 2.620 1.00 . A A . 56 THR CG2 1 1
20 39496 1 1 78 THR H H 5.560 7.022 6.222 1.00 . A A . 56 THR H 1 1
20 39497 1 1 78 THR HA H 8.210 7.288 4.956 1.00 . A A . 56 THR HA 1 1
20 39498 1 1 78 THR HB H 6.333 8.584 3.312 1.00 . A A . 56 THR HB 1 1
20 39499 1 1 78 THR HG1 H 4.751 7.141 2.993 1.00 . A A . 56 THR HG1 1 1
20 39500 1 1 78 THR HG21 H 7.018 5.925 2.405 1.00 . A A . 56 THR HG21 1 1
20 39501 1 1 78 THR HG22 H 8.420 6.815 2.998 1.00 . A A . 56 THR HG22 1 1
20 39502 1 1 78 THR HG23 H 7.419 7.497 1.715 1.00 . A A . 56 THR HG23 1 1
20 39503 1 1 78 THR N N 6.485 6.805 5.981 1.00 . A A . 56 THR N 1 1
20 39504 1 1 78 THR O O 7.711 9.990 4.776 1.00 . A A . 56 THR O 1 1
20 39505 1 1 78 THR OG1 O 5.317 6.870 3.719 1.00 . A A . 56 THR OG1 1 1
20 39506 1 1 79 GLN C C 5.584 11.541 6.781 1.00 . A A . 57 GLN C 1 1
20 39507 1 1 79 GLN CA C 6.761 10.711 7.298 1.00 . A A . 57 GLN CA 1 1
20 39508 1 1 79 GLN CB C 8.084 11.455 7.021 1.00 . A A . 57 GLN CB 1 1
20 39509 1 1 79 GLN CD C 10.595 11.312 6.758 1.00 . A A . 57 GLN CD 1 1
20 39510 1 1 79 GLN CG C 9.335 10.605 7.220 1.00 . A A . 57 GLN CG 1 1
20 39511 1 1 79 GLN H H 6.414 8.613 7.252 1.00 . A A . 57 GLN H 1 1
20 39512 1 1 79 GLN HA H 6.645 10.602 8.367 1.00 . A A . 57 GLN HA 1 1
20 39513 1 1 79 GLN HB2 H 8.080 11.816 6.003 1.00 . A A . 57 GLN HB2 1 1
20 39514 1 1 79 GLN HB3 H 8.148 12.305 7.688 1.00 . A A . 57 GLN HB3 1 1
20 39515 1 1 79 GLN HE21 H 11.018 9.809 5.529 1.00 . A A . 57 GLN HE21 1 1
20 39516 1 1 79 GLN HE22 H 12.147 11.117 5.531 1.00 . A A . 57 GLN HE22 1 1
20 39517 1 1 79 GLN HG2 H 9.438 10.374 8.269 1.00 . A A . 57 GLN HG2 1 1
20 39518 1 1 79 GLN HG3 H 9.231 9.690 6.658 1.00 . A A . 57 GLN HG3 1 1
20 39519 1 1 79 GLN N N 6.771 9.360 6.721 1.00 . A A . 57 GLN N 1 1
20 39520 1 1 79 GLN NE2 N 11.327 10.682 5.847 1.00 . A A . 57 GLN NE2 1 1
20 39521 1 1 79 GLN O O 5.352 12.652 7.257 1.00 . A A . 57 GLN O 1 1
20 39522 1 1 79 GLN OE1 O 10.906 12.413 7.215 1.00 . A A . 57 GLN OE1 1 1
20 39523 1 1 80 VAL C C 2.446 11.446 6.128 1.00 . A A . 58 VAL C 1 1
20 39524 1 1 80 VAL CA C 3.682 11.720 5.280 1.00 . A A . 58 VAL CA 1 1
20 39525 1 1 80 VAL CB C 3.401 11.343 3.807 1.00 . A A . 58 VAL CB 1 1
20 39526 1 1 80 VAL CG1 C 3.077 9.862 3.666 1.00 . A A . 58 VAL CG1 1 1
20 39527 1 1 80 VAL CG2 C 2.273 12.194 3.243 1.00 . A A . 58 VAL CG2 1 1
20 39528 1 1 80 VAL H H 5.046 10.112 5.478 1.00 . A A . 58 VAL H 1 1
20 39529 1 1 80 VAL HA H 3.905 12.778 5.323 1.00 . A A . 58 VAL HA 1 1
20 39530 1 1 80 VAL HB H 4.293 11.545 3.231 1.00 . A A . 58 VAL HB 1 1
20 39531 1 1 80 VAL HG11 H 3.849 9.276 4.140 1.00 . A A . 58 VAL HG11 1 1
20 39532 1 1 80 VAL HG12 H 3.023 9.604 2.616 1.00 . A A . 58 VAL HG12 1 1
20 39533 1 1 80 VAL HG13 H 2.127 9.654 4.134 1.00 . A A . 58 VAL HG13 1 1
20 39534 1 1 80 VAL HG21 H 1.439 12.187 3.928 1.00 . A A . 58 VAL HG21 1 1
20 39535 1 1 80 VAL HG22 H 1.960 11.791 2.291 1.00 . A A . 58 VAL HG22 1 1
20 39536 1 1 80 VAL HG23 H 2.620 13.207 3.107 1.00 . A A . 58 VAL HG23 1 1
20 39537 1 1 80 VAL N N 4.832 11.004 5.820 1.00 . A A . 58 VAL N 1 1
20 39538 1 1 80 VAL O O 1.985 10.309 6.222 1.00 . A A . 58 VAL O 1 1
20 39539 1 1 81 ALA C C -0.519 12.854 6.931 1.00 . A A . 59 ALA C 1 1
20 39540 1 1 81 ALA CA C 0.745 12.349 7.616 1.00 . A A . 59 ALA CA 1 1
20 39541 1 1 81 ALA CB C 0.945 13.065 8.947 1.00 . A A . 59 ALA CB 1 1
20 39542 1 1 81 ALA H H 2.337 13.376 6.655 1.00 . A A . 59 ALA H 1 1
20 39543 1 1 81 ALA HA H 0.621 11.295 7.824 1.00 . A A . 59 ALA HA 1 1
20 39544 1 1 81 ALA HB1 H 1.941 12.869 9.319 1.00 . A A . 59 ALA HB1 1 1
20 39545 1 1 81 ALA HB2 H 0.219 12.701 9.661 1.00 . A A . 59 ALA HB2 1 1
20 39546 1 1 81 ALA HB3 H 0.812 14.129 8.811 1.00 . A A . 59 ALA HB3 1 1
20 39547 1 1 81 ALA N N 1.920 12.494 6.760 1.00 . A A . 59 ALA N 1 1
20 39548 1 1 81 ALA O O -0.835 14.043 6.980 1.00 . A A . 59 ALA O 1 1
20 39549 1 1 82 VAL C C -3.631 11.417 6.163 1.00 . A A . 60 VAL C 1 1
20 39550 1 1 82 VAL CA C -2.487 12.271 5.619 1.00 . A A . 60 VAL CA 1 1
20 39551 1 1 82 VAL CB C -2.357 12.048 4.093 1.00 . A A . 60 VAL CB 1 1
20 39552 1 1 82 VAL CG1 C -1.956 10.608 3.783 1.00 . A A . 60 VAL CG1 1 1
20 39553 1 1 82 VAL CG2 C -3.649 12.416 3.373 1.00 . A A . 60 VAL CG2 1 1
20 39554 1 1 82 VAL H H -0.939 11.002 6.312 1.00 . A A . 60 VAL H 1 1
20 39555 1 1 82 VAL HA H -2.706 13.317 5.801 1.00 . A A . 60 VAL HA 1 1
20 39556 1 1 82 VAL HB H -1.574 12.698 3.727 1.00 . A A . 60 VAL HB 1 1
20 39557 1 1 82 VAL HG11 H -1.209 10.278 4.491 1.00 . A A . 60 VAL HG11 1 1
20 39558 1 1 82 VAL HG12 H -1.549 10.554 2.784 1.00 . A A . 60 VAL HG12 1 1
20 39559 1 1 82 VAL HG13 H -2.823 9.967 3.848 1.00 . A A . 60 VAL HG13 1 1
20 39560 1 1 82 VAL HG21 H -4.496 12.104 3.967 1.00 . A A . 60 VAL HG21 1 1
20 39561 1 1 82 VAL HG22 H -3.679 11.919 2.414 1.00 . A A . 60 VAL HG22 1 1
20 39562 1 1 82 VAL HG23 H -3.688 13.486 3.225 1.00 . A A . 60 VAL HG23 1 1
20 39563 1 1 82 VAL N N -1.245 11.936 6.304 1.00 . A A . 60 VAL N 1 1
20 39564 1 1 82 VAL O O -3.703 10.223 5.884 1.00 . A A . 60 VAL O 1 1
20 39565 1 1 83 GLU C C -6.967 11.984 7.262 1.00 . A A . 61 GLU C 1 1
20 39566 1 1 83 GLU CA C -5.637 11.289 7.532 1.00 . A A . 61 GLU CA 1 1
20 39567 1 1 83 GLU CB C -5.428 11.121 9.040 1.00 . A A . 61 GLU CB 1 1
20 39568 1 1 83 GLU CD C -5.232 9.509 10.975 1.00 . A A . 61 GLU CD 1 1
20 39569 1 1 83 GLU CG C -5.248 9.674 9.468 1.00 . A A . 61 GLU CG 1 1
20 39570 1 1 83 GLU H H -4.414 12.982 7.157 1.00 . A A . 61 GLU H 1 1
20 39571 1 1 83 GLU HA H -5.659 10.311 7.075 1.00 . A A . 61 GLU HA 1 1
20 39572 1 1 83 GLU HB2 H -4.546 11.671 9.332 1.00 . A A . 61 GLU HB2 1 1
20 39573 1 1 83 GLU HB3 H -6.283 11.524 9.562 1.00 . A A . 61 GLU HB3 1 1
20 39574 1 1 83 GLU HG2 H -6.061 9.088 9.067 1.00 . A A . 61 GLU HG2 1 1
20 39575 1 1 83 GLU HG3 H -4.312 9.308 9.070 1.00 . A A . 61 GLU HG3 1 1
20 39576 1 1 83 GLU N N -4.519 12.025 6.951 1.00 . A A . 61 GLU N 1 1
20 39577 1 1 83 GLU O O -7.084 13.202 7.390 1.00 . A A . 61 GLU O 1 1
20 39578 1 1 83 GLU OE1 O -4.518 10.280 11.649 1.00 . A A . 61 GLU OE1 1 1
20 39579 1 1 83 GLU OE2 O -5.934 8.609 11.482 1.00 . A A . 61 GLU OE2 1 1
20 39580 1 1 84 LYS C C -10.369 10.751 7.137 1.00 . A A . 62 LYS C 1 1
20 39581 1 1 84 LYS CA C -9.301 11.714 6.613 1.00 . A A . 62 LYS CA 1 1
20 39582 1 1 84 LYS CB C -9.474 11.932 5.105 1.00 . A A . 62 LYS CB 1 1
20 39583 1 1 84 LYS CD C -10.896 12.777 3.212 1.00 . A A . 62 LYS CD 1 1
20 39584 1 1 84 LYS CE C -10.591 14.210 2.810 1.00 . A A . 62 LYS CE 1 1
20 39585 1 1 84 LYS CG C -10.795 12.583 4.717 1.00 . A A . 62 LYS CG 1 1
20 39586 1 1 84 LYS H H -7.813 10.227 6.817 1.00 . A A . 62 LYS H 1 1
20 39587 1 1 84 LYS HA H -9.396 12.661 7.124 1.00 . A A . 62 LYS HA 1 1
20 39588 1 1 84 LYS HB2 H -8.672 12.563 4.752 1.00 . A A . 62 LYS HB2 1 1
20 39589 1 1 84 LYS HB3 H -9.410 10.976 4.608 1.00 . A A . 62 LYS HB3 1 1
20 39590 1 1 84 LYS HD2 H -10.192 12.119 2.726 1.00 . A A . 62 LYS HD2 1 1
20 39591 1 1 84 LYS HD3 H -11.900 12.529 2.895 1.00 . A A . 62 LYS HD3 1 1
20 39592 1 1 84 LYS HE2 H -10.714 14.845 3.675 1.00 . A A . 62 LYS HE2 1 1
20 39593 1 1 84 LYS HE3 H -9.568 14.263 2.467 1.00 . A A . 62 LYS HE3 1 1
20 39594 1 1 84 LYS HG2 H -11.607 11.951 5.041 1.00 . A A . 62 LYS HG2 1 1
20 39595 1 1 84 LYS HG3 H -10.869 13.547 5.199 1.00 . A A . 62 LYS HG3 1 1
20 39596 1 1 84 LYS HZ1 H -11.877 13.879 1.199 1.00 . A A . 62 LYS HZ1 1 1
20 39597 1 1 84 LYS HZ2 H -10.968 15.299 1.069 1.00 . A A . 62 LYS HZ2 1 1
20 39598 1 1 84 LYS HZ3 H -12.282 15.231 2.131 1.00 . A A . 62 LYS HZ3 1 1
20 39599 1 1 84 LYS N N -7.970 11.192 6.894 1.00 . A A . 62 LYS N 1 1
20 39600 1 1 84 LYS NZ N -11.492 14.688 1.727 1.00 . A A . 62 LYS NZ 1 1
20 39601 1 1 84 LYS O O -10.069 9.598 7.448 1.00 . A A . 62 LYS O 1 1
20 39602 1 1 85 GLU C C -13.553 9.862 6.577 1.00 . A A . 63 GLU C 1 1
20 39603 1 1 85 GLU CA C -12.700 10.387 7.730 1.00 . A A . 63 GLU CA 1 1
20 39604 1 1 85 GLU CB C -13.572 11.162 8.724 1.00 . A A . 63 GLU CB 1 1
20 39605 1 1 85 GLU CD C -13.223 13.632 8.304 1.00 . A A . 63 GLU CD 1 1
20 39606 1 1 85 GLU CG C -14.164 12.451 8.169 1.00 . A A . 63 GLU CG 1 1
20 39607 1 1 85 GLU H H -11.792 12.149 6.978 1.00 . A A . 63 GLU H 1 1
20 39608 1 1 85 GLU HA H -12.259 9.544 8.239 1.00 . A A . 63 GLU HA 1 1
20 39609 1 1 85 GLU HB2 H -14.387 10.527 9.038 1.00 . A A . 63 GLU HB2 1 1
20 39610 1 1 85 GLU HB3 H -12.973 11.412 9.588 1.00 . A A . 63 GLU HB3 1 1
20 39611 1 1 85 GLU HG2 H -14.396 12.311 7.125 1.00 . A A . 63 GLU HG2 1 1
20 39612 1 1 85 GLU HG3 H -15.073 12.673 8.710 1.00 . A A . 63 GLU HG3 1 1
20 39613 1 1 85 GLU N N -11.609 11.223 7.237 1.00 . A A . 63 GLU N 1 1
20 39614 1 1 85 GLU O O -14.655 10.353 6.333 1.00 . A A . 63 GLU O 1 1
20 39615 1 1 85 GLU OE1 O -12.777 13.911 9.438 1.00 . A A . 63 GLU OE1 1 1
20 39616 1 1 85 GLU OE2 O -12.930 14.279 7.276 1.00 . A A . 63 GLU OE2 1 1
20 39617 1 1 86 GLU C C -13.070 6.995 4.266 1.00 . A A . 64 GLU C 1 1
20 39618 1 1 86 GLU CA C -13.757 8.273 4.749 1.00 . A A . 64 GLU CA 1 1
20 39619 1 1 86 GLU CB C -13.871 9.301 3.608 1.00 . A A . 64 GLU CB 1 1
20 39620 1 1 86 GLU CD C -13.949 9.718 1.114 1.00 . A A . 64 GLU CD 1 1
20 39621 1 1 86 GLU CG C -13.583 8.744 2.218 1.00 . A A . 64 GLU CG 1 1
20 39622 1 1 86 GLU H H -12.156 8.507 6.114 1.00 . A A . 64 GLU H 1 1
20 39623 1 1 86 GLU HA H -14.751 8.024 5.092 1.00 . A A . 64 GLU HA 1 1
20 39624 1 1 86 GLU HB2 H -14.872 9.702 3.606 1.00 . A A . 64 GLU HB2 1 1
20 39625 1 1 86 GLU HB3 H -13.175 10.104 3.798 1.00 . A A . 64 GLU HB3 1 1
20 39626 1 1 86 GLU HG2 H -12.530 8.521 2.145 1.00 . A A . 64 GLU HG2 1 1
20 39627 1 1 86 GLU HG3 H -14.154 7.838 2.081 1.00 . A A . 64 GLU HG3 1 1
20 39628 1 1 86 GLU N N -13.037 8.860 5.872 1.00 . A A . 64 GLU N 1 1
20 39629 1 1 86 GLU O O -11.892 6.767 4.544 1.00 . A A . 64 GLU O 1 1
20 39630 1 1 86 GLU OE1 O -13.363 10.820 1.077 1.00 . A A . 64 GLU OE1 1 1
20 39631 1 1 86 GLU OE2 O -14.821 9.377 0.289 1.00 . A A . 64 GLU OE2 1 1
20 39632 1 1 87 ASN C C -13.106 3.877 4.108 1.00 . A A . 65 ASN C 1 1
20 39633 1 1 87 ASN CA C -13.289 4.915 3.002 1.00 . A A . 65 ASN CA 1 1
20 39634 1 1 87 ASN CB C -11.963 5.157 2.269 1.00 . A A . 65 ASN CB 1 1
20 39635 1 1 87 ASN CG C -11.629 4.037 1.301 1.00 . A A . 65 ASN CG 1 1
20 39636 1 1 87 ASN H H -14.745 6.409 3.346 1.00 . A A . 65 ASN H 1 1
20 39637 1 1 87 ASN HA H -14.012 4.535 2.295 1.00 . A A . 65 ASN HA 1 1
20 39638 1 1 87 ASN HB2 H -12.031 6.079 1.707 1.00 . A A . 65 ASN HB2 1 1
20 39639 1 1 87 ASN HB3 H -11.163 5.237 2.991 1.00 . A A . 65 ASN HB3 1 1
20 39640 1 1 87 ASN HD21 H -10.019 5.020 0.679 1.00 . A A . 65 ASN HD21 1 1
20 39641 1 1 87 ASN HD22 H -10.304 3.493 -0.075 1.00 . A A . 65 ASN HD22 1 1
20 39642 1 1 87 ASN N N -13.815 6.167 3.536 1.00 . A A . 65 ASN N 1 1
20 39643 1 1 87 ASN ND2 N -10.541 4.200 0.561 1.00 . A A . 65 ASN ND2 1 1
20 39644 1 1 87 ASN O O -13.972 3.027 4.313 1.00 . A A . 65 ASN O 1 1
20 39645 1 1 87 ASN OD1 O -12.343 3.037 1.221 1.00 . A A . 65 ASN OD1 1 1
20 39646 1 1 88 SER C C -12.411 1.713 5.816 1.00 . A A . 66 SER C 1 1
20 39647 1 1 88 SER CA C -11.657 3.047 5.919 1.00 . A A . 66 SER CA 1 1
20 39648 1 1 88 SER CB C -11.981 3.713 7.259 1.00 . A A . 66 SER CB 1 1
20 39649 1 1 88 SER H H -11.345 4.678 4.602 1.00 . A A . 66 SER H 1 1
20 39650 1 1 88 SER HA H -10.593 2.853 5.883 1.00 . A A . 66 SER HA 1 1
20 39651 1 1 88 SER HB2 H -12.703 4.500 7.103 1.00 . A A . 66 SER HB2 1 1
20 39652 1 1 88 SER HB3 H -12.392 2.976 7.935 1.00 . A A . 66 SER HB3 1 1
20 39653 1 1 88 SER HG H -11.048 5.086 8.298 1.00 . A A . 66 SER HG 1 1
20 39654 1 1 88 SER N N -11.980 3.965 4.819 1.00 . A A . 66 SER N 1 1
20 39655 1 1 88 SER O O -13.432 1.524 6.476 1.00 . A A . 66 SER O 1 1
20 39656 1 1 88 SER OG O -10.818 4.272 7.846 1.00 . A A . 66 SER OG 1 1
20 39657 1 1 89 LYS C C -11.802 -1.587 5.665 1.00 . A A . 67 LYS C 1 1
20 39658 1 1 89 LYS CA C -12.547 -0.526 4.857 1.00 . A A . 67 LYS CA 1 1
20 39659 1 1 89 LYS CB C -12.662 -0.954 3.382 1.00 . A A . 67 LYS CB 1 1
20 39660 1 1 89 LYS CD C -10.463 -2.008 2.775 1.00 . A A . 67 LYS CD 1 1
20 39661 1 1 89 LYS CE C -9.099 -1.772 2.149 1.00 . A A . 67 LYS CE 1 1
20 39662 1 1 89 LYS CG C -11.385 -0.818 2.568 1.00 . A A . 67 LYS CG 1 1
20 39663 1 1 89 LYS H H -11.076 0.979 4.511 1.00 . A A . 67 LYS H 1 1
20 39664 1 1 89 LYS HA H -13.544 -0.435 5.266 1.00 . A A . 67 LYS HA 1 1
20 39665 1 1 89 LYS HB2 H -12.964 -1.990 3.349 1.00 . A A . 67 LYS HB2 1 1
20 39666 1 1 89 LYS HB3 H -13.429 -0.360 2.904 1.00 . A A . 67 LYS HB3 1 1
20 39667 1 1 89 LYS HD2 H -10.338 -2.179 3.830 1.00 . A A . 67 LYS HD2 1 1
20 39668 1 1 89 LYS HD3 H -10.911 -2.878 2.319 1.00 . A A . 67 LYS HD3 1 1
20 39669 1 1 89 LYS HE2 H -9.219 -1.704 1.080 1.00 . A A . 67 LYS HE2 1 1
20 39670 1 1 89 LYS HE3 H -8.705 -0.840 2.525 1.00 . A A . 67 LYS HE3 1 1
20 39671 1 1 89 LYS HG2 H -11.647 -0.765 1.521 1.00 . A A . 67 LYS HG2 1 1
20 39672 1 1 89 LYS HG3 H -10.871 0.085 2.854 1.00 . A A . 67 LYS HG3 1 1
20 39673 1 1 89 LYS HZ1 H -7.425 -2.536 3.136 1.00 . A A . 67 LYS HZ1 1 1
20 39674 1 1 89 LYS HZ2 H -7.664 -3.186 1.595 1.00 . A A . 67 LYS HZ2 1 1
20 39675 1 1 89 LYS HZ3 H -8.644 -3.676 2.884 1.00 . A A . 67 LYS HZ3 1 1
20 39676 1 1 89 LYS N N -11.901 0.785 5.004 1.00 . A A . 67 LYS N 1 1
20 39677 1 1 89 LYS NZ N -8.141 -2.869 2.463 1.00 . A A . 67 LYS NZ 1 1
20 39678 1 1 89 LYS O O -10.646 -1.392 6.040 1.00 . A A . 67 LYS O 1 1
20 39679 1 1 90 ASP C C -11.847 -5.119 6.003 1.00 . A A . 68 ASP C 1 1
20 39680 1 1 90 ASP CA C -11.866 -3.777 6.743 1.00 . A A . 68 ASP CA 1 1
20 39681 1 1 90 ASP CB C -12.612 -3.937 8.067 1.00 . A A . 68 ASP CB 1 1
20 39682 1 1 90 ASP CG C -14.116 -4.001 7.881 1.00 . A A . 68 ASP CG 1 1
20 39683 1 1 90 ASP H H -13.402 -2.798 5.640 1.00 . A A . 68 ASP H 1 1
20 39684 1 1 90 ASP HA H -10.846 -3.492 6.956 1.00 . A A . 68 ASP HA 1 1
20 39685 1 1 90 ASP HB2 H -12.290 -4.848 8.550 1.00 . A A . 68 ASP HB2 1 1
20 39686 1 1 90 ASP HB3 H -12.382 -3.096 8.706 1.00 . A A . 68 ASP HB3 1 1
20 39687 1 1 90 ASP N N -12.475 -2.704 5.952 1.00 . A A . 68 ASP N 1 1
20 39688 1 1 90 ASP O O -11.289 -6.094 6.505 1.00 . A A . 68 ASP O 1 1
20 39689 1 1 90 ASP OD1 O -14.561 -4.398 6.784 1.00 . A A . 68 ASP OD1 1 1
20 39690 1 1 90 ASP OD2 O -14.847 -3.652 8.831 1.00 . A A . 68 ASP OD2 1 1
20 39691 1 1 91 VAL C C -12.050 -6.164 2.592 1.00 . A A . 69 VAL C 1 1
20 39692 1 1 91 VAL CA C -12.463 -6.415 4.038 1.00 . A A . 69 VAL CA 1 1
20 39693 1 1 91 VAL CB C -13.852 -7.095 4.058 1.00 . A A . 69 VAL CB 1 1
20 39694 1 1 91 VAL CG1 C -13.799 -8.435 3.338 1.00 . A A . 69 VAL CG1 1 1
20 39695 1 1 91 VAL CG2 C -14.343 -7.274 5.489 1.00 . A A . 69 VAL CG2 1 1
20 39696 1 1 91 VAL H H -12.867 -4.367 4.453 1.00 . A A . 69 VAL H 1 1
20 39697 1 1 91 VAL HA H -11.751 -7.093 4.486 1.00 . A A . 69 VAL HA 1 1
20 39698 1 1 91 VAL HB H -14.556 -6.464 3.533 1.00 . A A . 69 VAL HB 1 1
20 39699 1 1 91 VAL HG11 H -13.154 -9.109 3.882 1.00 . A A . 69 VAL HG11 1 1
20 39700 1 1 91 VAL HG12 H -13.411 -8.292 2.340 1.00 . A A . 69 VAL HG12 1 1
20 39701 1 1 91 VAL HG13 H -14.793 -8.853 3.282 1.00 . A A . 69 VAL HG13 1 1
20 39702 1 1 91 VAL HG21 H -14.679 -8.291 5.630 1.00 . A A . 69 VAL HG21 1 1
20 39703 1 1 91 VAL HG22 H -15.164 -6.597 5.676 1.00 . A A . 69 VAL HG22 1 1
20 39704 1 1 91 VAL HG23 H -13.539 -7.064 6.176 1.00 . A A . 69 VAL HG23 1 1
20 39705 1 1 91 VAL N N -12.442 -5.173 4.816 1.00 . A A . 69 VAL N 1 1
20 39706 1 1 91 VAL O O -12.373 -5.125 2.017 1.00 . A A . 69 VAL O 1 1
20 39707 1 1 92 VAL C C -10.536 -8.354 0.010 1.00 . A A . 70 VAL C 1 1
20 39708 1 1 92 VAL CA C -10.868 -6.997 0.628 1.00 . A A . 70 VAL CA 1 1
20 39709 1 1 92 VAL CB C -9.622 -6.090 0.526 1.00 . A A . 70 VAL CB 1 1
20 39710 1 1 92 VAL CG1 C -9.956 -4.672 0.960 1.00 . A A . 70 VAL CG1 1 1
20 39711 1 1 92 VAL CG2 C -8.455 -6.642 1.349 1.00 . A A . 70 VAL CG2 1 1
20 39712 1 1 92 VAL H H -11.107 -7.929 2.525 1.00 . A A . 70 VAL H 1 1
20 39713 1 1 92 VAL HA H -11.665 -6.540 0.054 1.00 . A A . 70 VAL HA 1 1
20 39714 1 1 92 VAL HB H -9.318 -6.060 -0.509 1.00 . A A . 70 VAL HB 1 1
20 39715 1 1 92 VAL HG11 H -10.870 -4.353 0.483 1.00 . A A . 70 VAL HG11 1 1
20 39716 1 1 92 VAL HG12 H -9.152 -4.011 0.676 1.00 . A A . 70 VAL HG12 1 1
20 39717 1 1 92 VAL HG13 H -10.081 -4.646 2.032 1.00 . A A . 70 VAL HG13 1 1
20 39718 1 1 92 VAL HG21 H -8.629 -6.454 2.398 1.00 . A A . 70 VAL HG21 1 1
20 39719 1 1 92 VAL HG22 H -7.543 -6.150 1.048 1.00 . A A . 70 VAL HG22 1 1
20 39720 1 1 92 VAL HG23 H -8.356 -7.709 1.186 1.00 . A A . 70 VAL HG23 1 1
20 39721 1 1 92 VAL N N -11.330 -7.122 2.012 1.00 . A A . 70 VAL N 1 1
20 39722 1 1 92 VAL O O -10.274 -9.325 0.719 1.00 . A A . 70 VAL O 1 1
20 39723 1 1 93 GLU C C -8.739 -9.822 -2.242 1.00 . A A . 71 GLU C 1 1
20 39724 1 1 93 GLU CA C -10.242 -9.650 -2.044 1.00 . A A . 71 GLU CA 1 1
20 39725 1 1 93 GLU CB C -10.952 -9.699 -3.405 1.00 . A A . 71 GLU CB 1 1
20 39726 1 1 93 GLU CD C -12.847 -8.734 -4.763 1.00 . A A . 71 GLU CD 1 1
20 39727 1 1 93 GLU CG C -12.350 -9.110 -3.382 1.00 . A A . 71 GLU CG 1 1
20 39728 1 1 93 GLU H H -10.764 -7.600 -1.834 1.00 . A A . 71 GLU H 1 1
20 39729 1 1 93 GLU HA H -10.601 -10.469 -1.440 1.00 . A A . 71 GLU HA 1 1
20 39730 1 1 93 GLU HB2 H -10.364 -9.161 -4.137 1.00 . A A . 71 GLU HB2 1 1
20 39731 1 1 93 GLU HB3 H -11.031 -10.729 -3.718 1.00 . A A . 71 GLU HB3 1 1
20 39732 1 1 93 GLU HG2 H -13.019 -9.843 -2.961 1.00 . A A . 71 GLU HG2 1 1
20 39733 1 1 93 GLU HG3 H -12.344 -8.229 -2.762 1.00 . A A . 71 GLU HG3 1 1
20 39734 1 1 93 GLU N N -10.547 -8.411 -1.326 1.00 . A A . 71 GLU N 1 1
20 39735 1 1 93 GLU O O -7.990 -8.849 -2.332 1.00 . A A . 71 GLU O 1 1
20 39736 1 1 93 GLU OE1 O -12.152 -7.961 -5.456 1.00 . A A . 71 GLU OE1 1 1
20 39737 1 1 93 GLU OE2 O -13.934 -9.211 -5.154 1.00 . A A . 71 GLU OE2 1 1
20 39738 1 1 94 LEU C C -6.283 -10.717 -3.681 1.00 . A A . 72 LEU C 1 1
20 39739 1 1 94 LEU CA C -6.906 -11.430 -2.476 1.00 . A A . 72 LEU CA 1 1
20 39740 1 1 94 LEU CB C -6.774 -12.952 -2.660 1.00 . A A . 72 LEU CB 1 1
20 39741 1 1 94 LEU CD1 C -4.798 -14.026 -1.540 1.00 . A A . 72 LEU CD1 1 1
20 39742 1 1 94 LEU CD2 C -5.342 -14.589 -3.911 1.00 . A A . 72 LEU CD2 1 1
20 39743 1 1 94 LEU CG C -5.349 -13.493 -2.854 1.00 . A A . 72 LEU CG 1 1
20 39744 1 1 94 LEU H H -8.981 -11.794 -2.210 1.00 . A A . 72 LEU H 1 1
20 39745 1 1 94 LEU HA H -6.381 -11.134 -1.579 1.00 . A A . 72 LEU HA 1 1
20 39746 1 1 94 LEU HB2 H -7.201 -13.434 -1.793 1.00 . A A . 72 LEU HB2 1 1
20 39747 1 1 94 LEU HB3 H -7.355 -13.237 -3.526 1.00 . A A . 72 LEU HB3 1 1
20 39748 1 1 94 LEU HD11 H -5.439 -14.815 -1.176 1.00 . A A . 72 LEU HD11 1 1
20 39749 1 1 94 LEU HD12 H -4.761 -13.229 -0.814 1.00 . A A . 72 LEU HD12 1 1
20 39750 1 1 94 LEU HD13 H -3.803 -14.417 -1.699 1.00 . A A . 72 LEU HD13 1 1
20 39751 1 1 94 LEU HD21 H -6.310 -15.069 -3.938 1.00 . A A . 72 LEU HD21 1 1
20 39752 1 1 94 LEU HD22 H -4.585 -15.320 -3.666 1.00 . A A . 72 LEU HD22 1 1
20 39753 1 1 94 LEU HD23 H -5.127 -14.158 -4.876 1.00 . A A . 72 LEU HD23 1 1
20 39754 1 1 94 LEU HG H -4.699 -12.698 -3.195 1.00 . A A . 72 LEU HG 1 1
20 39755 1 1 94 LEU N N -8.317 -11.076 -2.299 1.00 . A A . 72 LEU N 1 1
20 39756 1 1 94 LEU O O -6.773 -10.840 -4.803 1.00 . A A . 72 LEU O 1 1
20 39757 1 1 95 GLY C C -4.540 -7.793 -4.436 1.00 . A A . 73 GLY C 1 1
20 39758 1 1 95 GLY CA C -4.502 -9.309 -4.539 1.00 . A A . 73 GLY CA 1 1
20 39759 1 1 95 GLY H H -4.825 -9.947 -2.535 1.00 . A A . 73 GLY H 1 1
20 39760 1 1 95 GLY HA2 H -3.469 -9.625 -4.559 1.00 . A A . 73 GLY HA2 1 1
20 39761 1 1 95 GLY HA3 H -4.967 -9.601 -5.469 1.00 . A A . 73 GLY HA3 1 1
20 39762 1 1 95 GLY N N -5.185 -9.996 -3.447 1.00 . A A . 73 GLY N 1 1
20 39763 1 1 95 GLY O O -3.609 -7.118 -4.877 1.00 . A A . 73 GLY O 1 1
20 39764 1 1 96 ASP C C -4.741 -5.213 -2.759 1.00 . A A . 74 ASP C 1 1
20 39765 1 1 96 ASP CA C -5.759 -5.805 -3.747 1.00 . A A . 74 ASP CA 1 1
20 39766 1 1 96 ASP CB C -7.195 -5.463 -3.327 1.00 . A A . 74 ASP CB 1 1
20 39767 1 1 96 ASP CG C -7.409 -5.553 -1.830 1.00 . A A . 74 ASP CG 1 1
20 39768 1 1 96 ASP H H -6.333 -7.835 -3.556 1.00 . A A . 74 ASP H 1 1
20 39769 1 1 96 ASP HA H -5.575 -5.377 -4.719 1.00 . A A . 74 ASP HA 1 1
20 39770 1 1 96 ASP HB2 H -7.433 -4.459 -3.646 1.00 . A A . 74 ASP HB2 1 1
20 39771 1 1 96 ASP HB3 H -7.872 -6.152 -3.809 1.00 . A A . 74 ASP HB3 1 1
20 39772 1 1 96 ASP N N -5.614 -7.252 -3.876 1.00 . A A . 74 ASP N 1 1
20 39773 1 1 96 ASP O O -4.100 -5.939 -2.000 1.00 . A A . 74 ASP O 1 1
20 39774 1 1 96 ASP OD1 O -7.379 -6.679 -1.294 1.00 . A A . 74 ASP OD1 1 1
20 39775 1 1 96 ASP OD2 O -7.607 -4.496 -1.194 1.00 . A A . 74 ASP OD2 1 1
20 39776 1 1 97 VAL C C -4.418 -2.124 -1.073 1.00 . A A . 75 VAL C 1 1
20 39777 1 1 97 VAL CA C -3.665 -3.170 -1.906 1.00 . A A . 75 VAL CA 1 1
20 39778 1 1 97 VAL CB C -2.570 -2.452 -2.732 1.00 . A A . 75 VAL CB 1 1
20 39779 1 1 97 VAL CG1 C -1.489 -1.860 -1.836 1.00 . A A . 75 VAL CG1 1 1
20 39780 1 1 97 VAL CG2 C -1.964 -3.402 -3.753 1.00 . A A . 75 VAL CG2 1 1
20 39781 1 1 97 VAL H H -5.144 -3.371 -3.427 1.00 . A A . 75 VAL H 1 1
20 39782 1 1 97 VAL HA H -3.194 -3.896 -1.251 1.00 . A A . 75 VAL HA 1 1
20 39783 1 1 97 VAL HB H -3.035 -1.635 -3.271 1.00 . A A . 75 VAL HB 1 1
20 39784 1 1 97 VAL HG11 H -1.946 -1.363 -0.994 1.00 . A A . 75 VAL HG11 1 1
20 39785 1 1 97 VAL HG12 H -0.909 -1.145 -2.402 1.00 . A A . 75 VAL HG12 1 1
20 39786 1 1 97 VAL HG13 H -0.838 -2.647 -1.484 1.00 . A A . 75 VAL HG13 1 1
20 39787 1 1 97 VAL HG21 H -0.928 -3.585 -3.505 1.00 . A A . 75 VAL HG21 1 1
20 39788 1 1 97 VAL HG22 H -2.025 -2.961 -4.737 1.00 . A A . 75 VAL HG22 1 1
20 39789 1 1 97 VAL HG23 H -2.506 -4.337 -3.744 1.00 . A A . 75 VAL HG23 1 1
20 39790 1 1 97 VAL N N -4.600 -3.887 -2.789 1.00 . A A . 75 VAL N 1 1
20 39791 1 1 97 VAL O O -5.455 -1.626 -1.514 1.00 . A A . 75 VAL O 1 1
20 39792 1 1 98 ALA C C -3.666 0.004 1.843 1.00 . A A . 76 ALA C 1 1
20 39793 1 1 98 ALA CA C -4.615 -0.786 0.944 1.00 . A A . 76 ALA CA 1 1
20 39794 1 1 98 ALA CB C -5.687 -1.459 1.786 1.00 . A A . 76 ALA CB 1 1
20 39795 1 1 98 ALA H H -3.092 -2.187 0.464 1.00 . A A . 76 ALA H 1 1
20 39796 1 1 98 ALA HA H -5.104 -0.103 0.272 1.00 . A A . 76 ALA HA 1 1
20 39797 1 1 98 ALA HB1 H -6.584 -1.578 1.198 1.00 . A A . 76 ALA HB1 1 1
20 39798 1 1 98 ALA HB2 H -5.903 -0.846 2.651 1.00 . A A . 76 ALA HB2 1 1
20 39799 1 1 98 ALA HB3 H -5.336 -2.426 2.111 1.00 . A A . 76 ALA HB3 1 1
20 39800 1 1 98 ALA N N -3.922 -1.778 0.127 1.00 . A A . 76 ALA N 1 1
20 39801 1 1 98 ALA O O -2.674 -0.530 2.341 1.00 . A A . 76 ALA O 1 1
20 39802 1 1 99 TYR C C -3.807 2.214 4.319 1.00 . A A . 77 TYR C 1 1
20 39803 1 1 99 TYR CA C -3.188 2.144 2.925 1.00 . A A . 77 TYR CA 1 1
20 39804 1 1 99 TYR CB C -3.063 3.552 2.310 1.00 . A A . 77 TYR CB 1 1
20 39805 1 1 99 TYR CD1 C -4.529 5.157 3.604 1.00 . A A . 77 TYR CD1 1 1
20 39806 1 1 99 TYR CD2 C -2.170 5.299 3.899 1.00 . A A . 77 TYR CD2 1 1
20 39807 1 1 99 TYR CE1 C -4.706 6.195 4.497 1.00 . A A . 77 TYR CE1 1 1
20 39808 1 1 99 TYR CE2 C -2.338 6.338 4.793 1.00 . A A . 77 TYR CE2 1 1
20 39809 1 1 99 TYR CG C -3.258 4.691 3.289 1.00 . A A . 77 TYR CG 1 1
20 39810 1 1 99 TYR CZ C -3.608 6.781 5.089 1.00 . A A . 77 TYR CZ 1 1
20 39811 1 1 99 TYR H H -4.805 1.648 1.652 1.00 . A A . 77 TYR H 1 1
20 39812 1 1 99 TYR HA H -2.202 1.705 3.004 1.00 . A A . 77 TYR HA 1 1
20 39813 1 1 99 TYR HB2 H -2.077 3.661 1.886 1.00 . A A . 77 TYR HB2 1 1
20 39814 1 1 99 TYR HB3 H -3.798 3.658 1.526 1.00 . A A . 77 TYR HB3 1 1
20 39815 1 1 99 TYR HD1 H -5.386 4.697 3.138 1.00 . A A . 77 TYR HD1 1 1
20 39816 1 1 99 TYR HD2 H -1.178 4.951 3.666 1.00 . A A . 77 TYR HD2 1 1
20 39817 1 1 99 TYR HE1 H -5.700 6.545 4.728 1.00 . A A . 77 TYR HE1 1 1
20 39818 1 1 99 TYR HE2 H -1.478 6.798 5.253 1.00 . A A . 77 TYR HE2 1 1
20 39819 1 1 99 TYR HH H -4.346 8.483 5.593 1.00 . A A . 77 TYR HH 1 1
20 39820 1 1 99 TYR N N -3.993 1.282 2.065 1.00 . A A . 77 TYR N 1 1
20 39821 1 1 99 TYR O O -4.991 2.514 4.468 1.00 . A A . 77 TYR O 1 1
20 39822 1 1 99 TYR OH O -3.782 7.811 5.983 1.00 . A A . 77 TYR OH 1 1
20 39823 1 1 100 TRP C C -3.808 3.379 7.163 1.00 . A A . 78 TRP C 1 1
20 39824 1 1 100 TRP CA C -3.485 1.954 6.717 1.00 . A A . 78 TRP CA 1 1
20 39825 1 1 100 TRP CB C -2.438 1.341 7.654 1.00 . A A . 78 TRP CB 1 1
20 39826 1 1 100 TRP CD1 C -4.307 0.915 9.351 1.00 . A A . 78 TRP CD1 1 1
20 39827 1 1 100 TRP CD2 C -2.332 0.033 9.922 1.00 . A A . 78 TRP CD2 1 1
20 39828 1 1 100 TRP CE2 C -3.267 -0.266 10.932 1.00 . A A . 78 TRP CE2 1 1
20 39829 1 1 100 TRP CE3 C -1.018 -0.423 10.064 1.00 . A A . 78 TRP CE3 1 1
20 39830 1 1 100 TRP CG C -3.018 0.793 8.921 1.00 . A A . 78 TRP CG 1 1
20 39831 1 1 100 TRP CH2 C -1.635 -1.435 12.179 1.00 . A A . 78 TRP CH2 1 1
20 39832 1 1 100 TRP CZ2 C -2.929 -1.000 12.066 1.00 . A A . 78 TRP CZ2 1 1
20 39833 1 1 100 TRP CZ3 C -0.684 -1.151 11.191 1.00 . A A . 78 TRP CZ3 1 1
20 39834 1 1 100 TRP H H -2.067 1.689 5.159 1.00 . A A . 78 TRP H 1 1
20 39835 1 1 100 TRP HA H -4.385 1.359 6.764 1.00 . A A . 78 TRP HA 1 1
20 39836 1 1 100 TRP HB2 H -1.935 0.537 7.142 1.00 . A A . 78 TRP HB2 1 1
20 39837 1 1 100 TRP HB3 H -1.716 2.101 7.919 1.00 . A A . 78 TRP HB3 1 1
20 39838 1 1 100 TRP HD1 H -5.079 1.440 8.810 1.00 . A A . 78 TRP HD1 1 1
20 39839 1 1 100 TRP HE1 H -5.298 0.239 11.073 1.00 . A A . 78 TRP HE1 1 1
20 39840 1 1 100 TRP HE3 H -0.270 -0.215 9.312 1.00 . A A . 78 TRP HE3 1 1
20 39841 1 1 100 TRP HH2 H -1.328 -2.006 13.041 1.00 . A A . 78 TRP HH2 1 1
20 39842 1 1 100 TRP HZ2 H -3.649 -1.227 12.837 1.00 . A A . 78 TRP HZ2 1 1
20 39843 1 1 100 TRP HZ3 H 0.327 -1.511 11.316 1.00 . A A . 78 TRP HZ3 1 1
20 39844 1 1 100 TRP N N -3.004 1.928 5.339 1.00 . A A . 78 TRP N 1 1
20 39845 1 1 100 TRP NE1 N -4.464 0.286 10.561 1.00 . A A . 78 TRP NE1 1 1
20 39846 1 1 100 TRP O O -2.947 4.257 7.126 1.00 . A A . 78 TRP O 1 1
20 39847 1 1 101 ILE C C -4.835 5.254 9.405 1.00 . A A . 79 ILE C 1 1
20 39848 1 1 101 ILE CA C -5.465 4.933 8.042 1.00 . A A . 79 ILE CA 1 1
20 39849 1 1 101 ILE CB C -7.011 5.071 8.086 1.00 . A A . 79 ILE CB 1 1
20 39850 1 1 101 ILE CD1 C -8.833 6.241 6.708 1.00 . A A . 79 ILE CD1 1 1
20 39851 1 1 101 ILE CG1 C -7.541 5.445 6.693 1.00 . A A . 79 ILE CG1 1 1
20 39852 1 1 101 ILE CG2 C -7.452 6.104 9.121 1.00 . A A . 79 ILE CG2 1 1
20 39853 1 1 101 ILE H H -5.703 2.875 7.602 1.00 . A A . 79 ILE H 1 1
20 39854 1 1 101 ILE HA H -5.089 5.647 7.322 1.00 . A A . 79 ILE HA 1 1
20 39855 1 1 101 ILE HB H -7.426 4.116 8.367 1.00 . A A . 79 ILE HB 1 1
20 39856 1 1 101 ILE HD11 H -8.605 7.296 6.738 1.00 . A A . 79 ILE HD11 1 1
20 39857 1 1 101 ILE HD12 H -9.411 5.974 7.580 1.00 . A A . 79 ILE HD12 1 1
20 39858 1 1 101 ILE HD13 H -9.402 6.022 5.817 1.00 . A A . 79 ILE HD13 1 1
20 39859 1 1 101 ILE HG12 H -6.798 6.037 6.185 1.00 . A A . 79 ILE HG12 1 1
20 39860 1 1 101 ILE HG13 H -7.716 4.539 6.131 1.00 . A A . 79 ILE HG13 1 1
20 39861 1 1 101 ILE HG21 H -7.006 7.058 8.889 1.00 . A A . 79 ILE HG21 1 1
20 39862 1 1 101 ILE HG22 H -7.141 5.788 10.104 1.00 . A A . 79 ILE HG22 1 1
20 39863 1 1 101 ILE HG23 H -8.530 6.196 9.099 1.00 . A A . 79 ILE HG23 1 1
20 39864 1 1 101 ILE N N -5.053 3.608 7.589 1.00 . A A . 79 ILE N 1 1
20 39865 1 1 101 ILE O O -3.966 6.122 9.491 1.00 . A A . 79 ILE O 1 1
20 39866 1 1 102 PRO C C -3.163 4.565 11.850 1.00 . A A . 80 PRO C 1 1
20 39867 1 1 102 PRO CA C -4.671 4.802 11.826 1.00 . A A . 80 PRO CA 1 1
20 39868 1 1 102 PRO CB C -5.379 3.783 12.726 1.00 . A A . 80 PRO CB 1 1
20 39869 1 1 102 PRO CD C -6.263 3.497 10.521 1.00 . A A . 80 PRO CD 1 1
20 39870 1 1 102 PRO CG C -6.604 3.384 11.979 1.00 . A A . 80 PRO CG 1 1
20 39871 1 1 102 PRO HA H -4.883 5.803 12.171 1.00 . A A . 80 PRO HA 1 1
20 39872 1 1 102 PRO HB2 H -4.731 2.937 12.897 1.00 . A A . 80 PRO HB2 1 1
20 39873 1 1 102 PRO HB3 H -5.629 4.247 13.668 1.00 . A A . 80 PRO HB3 1 1
20 39874 1 1 102 PRO HD2 H -5.864 2.566 10.155 1.00 . A A . 80 PRO HD2 1 1
20 39875 1 1 102 PRO HD3 H -7.134 3.781 9.964 1.00 . A A . 80 PRO HD3 1 1
20 39876 1 1 102 PRO HG2 H -6.866 2.364 12.224 1.00 . A A . 80 PRO HG2 1 1
20 39877 1 1 102 PRO HG3 H -7.418 4.049 12.227 1.00 . A A . 80 PRO HG3 1 1
20 39878 1 1 102 PRO N N -5.241 4.560 10.494 1.00 . A A . 80 PRO N 1 1
20 39879 1 1 102 PRO O O -2.698 3.493 12.239 1.00 . A A . 80 PRO O 1 1
20 39880 1 1 103 GLY C C -0.351 5.936 10.095 1.00 . A A . 81 GLY C 1 1
20 39881 1 1 103 GLY CA C -0.957 5.450 11.403 1.00 . A A . 81 GLY CA 1 1
20 39882 1 1 103 GLY H H -2.830 6.398 11.126 1.00 . A A . 81 GLY H 1 1
20 39883 1 1 103 GLY HA2 H -0.548 6.036 12.214 1.00 . A A . 81 GLY HA2 1 1
20 39884 1 1 103 GLY HA3 H -0.685 4.412 11.554 1.00 . A A . 81 GLY HA3 1 1
20 39885 1 1 103 GLY N N -2.403 5.569 11.427 1.00 . A A . 81 GLY N 1 1
20 39886 1 1 103 GLY O O 0.870 6.026 9.971 1.00 . A A . 81 GLY O 1 1
20 39887 1 1 104 LYS C C 0.375 5.847 7.258 1.00 . A A . 82 LYS C 1 1
20 39888 1 1 104 LYS CA C -0.733 6.741 7.813 1.00 . A A . 82 LYS CA 1 1
20 39889 1 1 104 LYS CB C -0.217 8.185 7.917 1.00 . A A . 82 LYS CB 1 1
20 39890 1 1 104 LYS CD C 0.086 9.074 10.249 1.00 . A A . 82 LYS CD 1 1
20 39891 1 1 104 LYS CE C -0.698 9.228 11.544 1.00 . A A . 82 LYS CE 1 1
20 39892 1 1 104 LYS CG C -0.834 9.006 9.042 1.00 . A A . 82 LYS CG 1 1
20 39893 1 1 104 LYS H H -2.172 6.160 9.274 1.00 . A A . 82 LYS H 1 1
20 39894 1 1 104 LYS HA H -1.567 6.719 7.122 1.00 . A A . 82 LYS HA 1 1
20 39895 1 1 104 LYS HB2 H 0.851 8.157 8.071 1.00 . A A . 82 LYS HB2 1 1
20 39896 1 1 104 LYS HB3 H -0.418 8.690 6.982 1.00 . A A . 82 LYS HB3 1 1
20 39897 1 1 104 LYS HD2 H 0.666 8.165 10.298 1.00 . A A . 82 LYS HD2 1 1
20 39898 1 1 104 LYS HD3 H 0.749 9.920 10.137 1.00 . A A . 82 LYS HD3 1 1
20 39899 1 1 104 LYS HE2 H -1.749 9.098 11.333 1.00 . A A . 82 LYS HE2 1 1
20 39900 1 1 104 LYS HE3 H -0.373 8.467 12.239 1.00 . A A . 82 LYS HE3 1 1
20 39901 1 1 104 LYS HG2 H -1.012 10.010 8.685 1.00 . A A . 82 LYS HG2 1 1
20 39902 1 1 104 LYS HG3 H -1.771 8.560 9.340 1.00 . A A . 82 LYS HG3 1 1
20 39903 1 1 104 LYS HZ1 H -0.527 10.493 13.199 1.00 . A A . 82 LYS HZ1 1 1
20 39904 1 1 104 LYS HZ2 H -1.234 11.225 11.847 1.00 . A A . 82 LYS HZ2 1 1
20 39905 1 1 104 LYS HZ3 H 0.436 10.950 11.885 1.00 . A A . 82 LYS HZ3 1 1
20 39906 1 1 104 LYS N N -1.205 6.254 9.117 1.00 . A A . 82 LYS N 1 1
20 39907 1 1 104 LYS NZ N -0.491 10.568 12.162 1.00 . A A . 82 LYS NZ 1 1
20 39908 1 1 104 LYS O O 1.349 6.332 6.683 1.00 . A A . 82 LYS O 1 1
20 39909 1 1 105 ALA C C 0.643 2.669 5.881 1.00 . A A . 83 ALA C 1 1
20 39910 1 1 105 ALA CA C 1.217 3.580 6.967 1.00 . A A . 83 ALA CA 1 1
20 39911 1 1 105 ALA CB C 1.735 2.754 8.138 1.00 . A A . 83 ALA CB 1 1
20 39912 1 1 105 ALA H H -0.569 4.215 7.915 1.00 . A A . 83 ALA H 1 1
20 39913 1 1 105 ALA HA H 2.046 4.134 6.555 1.00 . A A . 83 ALA HA 1 1
20 39914 1 1 105 ALA HB1 H 1.212 3.040 9.039 1.00 . A A . 83 ALA HB1 1 1
20 39915 1 1 105 ALA HB2 H 2.792 2.933 8.267 1.00 . A A . 83 ALA HB2 1 1
20 39916 1 1 105 ALA HB3 H 1.568 1.704 7.946 1.00 . A A . 83 ALA HB3 1 1
20 39917 1 1 105 ALA N N 0.224 4.540 7.443 1.00 . A A . 83 ALA N 1 1
20 39918 1 1 105 ALA O O -0.468 2.157 6.012 1.00 . A A . 83 ALA O 1 1
20 39919 1 1 106 ILE C C 1.303 0.135 4.039 1.00 . A A . 84 ILE C 1 1
20 39920 1 1 106 ILE CA C 0.980 1.590 3.716 1.00 . A A . 84 ILE CA 1 1
20 39921 1 1 106 ILE CB C 1.654 1.957 2.372 1.00 . A A . 84 ILE CB 1 1
20 39922 1 1 106 ILE CD1 C 2.527 3.914 0.977 1.00 . A A . 84 ILE CD1 1 1
20 39923 1 1 106 ILE CG1 C 2.088 3.430 2.346 1.00 . A A . 84 ILE CG1 1 1
20 39924 1 1 106 ILE CG2 C 0.711 1.657 1.216 1.00 . A A . 84 ILE CG2 1 1
20 39925 1 1 106 ILE H H 2.295 2.882 4.769 1.00 . A A . 84 ILE H 1 1
20 39926 1 1 106 ILE HA H -0.090 1.699 3.605 1.00 . A A . 84 ILE HA 1 1
20 39927 1 1 106 ILE HB H 2.525 1.333 2.258 1.00 . A A . 84 ILE HB 1 1
20 39928 1 1 106 ILE HD11 H 3.339 4.619 1.086 1.00 . A A . 84 ILE HD11 1 1
20 39929 1 1 106 ILE HD12 H 1.697 4.396 0.481 1.00 . A A . 84 ILE HD12 1 1
20 39930 1 1 106 ILE HD13 H 2.859 3.073 0.386 1.00 . A A . 84 ILE HD13 1 1
20 39931 1 1 106 ILE HG12 H 1.262 4.047 2.664 1.00 . A A . 84 ILE HG12 1 1
20 39932 1 1 106 ILE HG13 H 2.915 3.565 3.027 1.00 . A A . 84 ILE HG13 1 1
20 39933 1 1 106 ILE HG21 H 1.279 1.583 0.300 1.00 . A A . 84 ILE HG21 1 1
20 39934 1 1 106 ILE HG22 H -0.014 2.451 1.125 1.00 . A A . 84 ILE HG22 1 1
20 39935 1 1 106 ILE HG23 H 0.203 0.722 1.400 1.00 . A A . 84 ILE HG23 1 1
20 39936 1 1 106 ILE N N 1.413 2.458 4.814 1.00 . A A . 84 ILE N 1 1
20 39937 1 1 106 ILE O O 2.307 -0.148 4.690 1.00 . A A . 84 ILE O 1 1
20 39938 1 1 107 CYS C C 0.296 -3.134 2.733 1.00 . A A . 85 CYS C 1 1
20 39939 1 1 107 CYS CA C 0.683 -2.209 3.893 1.00 . A A . 85 CYS CA 1 1
20 39940 1 1 107 CYS CB C -0.084 -2.621 5.157 1.00 . A A . 85 CYS CB 1 1
20 39941 1 1 107 CYS H H -0.351 -0.516 3.100 1.00 . A A . 85 CYS H 1 1
20 39942 1 1 107 CYS HA H 1.733 -2.328 4.078 1.00 . A A . 85 CYS HA 1 1
20 39943 1 1 107 CYS HB2 H -1.091 -2.902 4.880 1.00 . A A . 85 CYS HB2 1 1
20 39944 1 1 107 CYS HB3 H 0.410 -3.469 5.612 1.00 . A A . 85 CYS HB3 1 1
20 39945 1 1 107 CYS HG H 0.280 -1.617 7.187 1.00 . A A . 85 CYS HG 1 1
20 39946 1 1 107 CYS N N 0.449 -0.790 3.603 1.00 . A A . 85 CYS N 1 1
20 39947 1 1 107 CYS O O -0.805 -3.042 2.190 1.00 . A A . 85 CYS O 1 1
20 39948 1 1 107 CYS SG S -0.206 -1.324 6.414 1.00 . A A . 85 CYS SG 1 1
20 39949 1 1 108 LEU C C 0.517 -6.355 1.931 1.00 . A A . 86 LEU C 1 1
20 39950 1 1 108 LEU CA C 0.964 -5.024 1.315 1.00 . A A . 86 LEU CA 1 1
20 39951 1 1 108 LEU CB C 2.241 -5.258 0.489 1.00 . A A . 86 LEU CB 1 1
20 39952 1 1 108 LEU CD1 C 3.438 -4.277 -1.495 1.00 . A A . 86 LEU CD1 1 1
20 39953 1 1 108 LEU CD2 C 1.826 -6.149 -1.817 1.00 . A A . 86 LEU CD2 1 1
20 39954 1 1 108 LEU CG C 2.143 -4.907 -1.000 1.00 . A A . 86 LEU CG 1 1
20 39955 1 1 108 LEU H H 2.066 -4.089 2.867 1.00 . A A . 86 LEU H 1 1
20 39956 1 1 108 LEU HA H 0.185 -4.631 0.673 1.00 . A A . 86 LEU HA 1 1
20 39957 1 1 108 LEU HB2 H 3.037 -4.672 0.925 1.00 . A A . 86 LEU HB2 1 1
20 39958 1 1 108 LEU HB3 H 2.508 -6.307 0.565 1.00 . A A . 86 LEU HB3 1 1
20 39959 1 1 108 LEU HD11 H 3.989 -3.871 -0.658 1.00 . A A . 86 LEU HD11 1 1
20 39960 1 1 108 LEU HD12 H 3.208 -3.484 -2.192 1.00 . A A . 86 LEU HD12 1 1
20 39961 1 1 108 LEU HD13 H 4.035 -5.030 -1.989 1.00 . A A . 86 LEU HD13 1 1
20 39962 1 1 108 LEU HD21 H 2.048 -5.957 -2.857 1.00 . A A . 86 LEU HD21 1 1
20 39963 1 1 108 LEU HD22 H 0.780 -6.394 -1.709 1.00 . A A . 86 LEU HD22 1 1
20 39964 1 1 108 LEU HD23 H 2.429 -6.975 -1.467 1.00 . A A . 86 LEU HD23 1 1
20 39965 1 1 108 LEU HG H 1.344 -4.194 -1.145 1.00 . A A . 86 LEU HG 1 1
20 39966 1 1 108 LEU N N 1.211 -4.051 2.381 1.00 . A A . 86 LEU N 1 1
20 39967 1 1 108 LEU O O 1.068 -6.776 2.948 1.00 . A A . 86 LEU O 1 1
20 39968 1 1 109 PHE C C -1.139 -9.311 0.735 1.00 . A A . 87 PHE C 1 1
20 39969 1 1 109 PHE CA C -0.932 -8.299 1.857 1.00 . A A . 87 PHE CA 1 1
20 39970 1 1 109 PHE CB C -2.226 -8.118 2.652 1.00 . A A . 87 PHE CB 1 1
20 39971 1 1 109 PHE CD1 C -4.011 -7.858 0.916 1.00 . A A . 87 PHE CD1 1 1
20 39972 1 1 109 PHE CD2 C -3.484 -5.982 2.290 1.00 . A A . 87 PHE CD2 1 1
20 39973 1 1 109 PHE CE1 C -4.963 -7.110 0.254 1.00 . A A . 87 PHE CE1 1 1
20 39974 1 1 109 PHE CE2 C -4.436 -5.228 1.632 1.00 . A A . 87 PHE CE2 1 1
20 39975 1 1 109 PHE CG C -3.262 -7.302 1.938 1.00 . A A . 87 PHE CG 1 1
20 39976 1 1 109 PHE CZ C -5.176 -5.792 0.612 1.00 . A A . 87 PHE CZ 1 1
20 39977 1 1 109 PHE H H -0.877 -6.662 0.515 1.00 . A A . 87 PHE H 1 1
20 39978 1 1 109 PHE HA H -0.168 -8.676 2.520 1.00 . A A . 87 PHE HA 1 1
20 39979 1 1 109 PHE HB2 H -2.653 -9.088 2.858 1.00 . A A . 87 PHE HB2 1 1
20 39980 1 1 109 PHE HB3 H -2.001 -7.625 3.587 1.00 . A A . 87 PHE HB3 1 1
20 39981 1 1 109 PHE HD1 H -3.845 -8.887 0.635 1.00 . A A . 87 PHE HD1 1 1
20 39982 1 1 109 PHE HD2 H -2.907 -5.540 3.089 1.00 . A A . 87 PHE HD2 1 1
20 39983 1 1 109 PHE HE1 H -5.540 -7.554 -0.543 1.00 . A A . 87 PHE HE1 1 1
20 39984 1 1 109 PHE HE2 H -4.599 -4.199 1.914 1.00 . A A . 87 PHE HE2 1 1
20 39985 1 1 109 PHE HZ H -5.920 -5.205 0.097 1.00 . A A . 87 PHE HZ 1 1
20 39986 1 1 109 PHE N N -0.466 -7.023 1.329 1.00 . A A . 87 PHE N 1 1
20 39987 1 1 109 PHE O O -1.663 -8.982 -0.328 1.00 . A A . 87 PHE O 1 1
20 39988 1 1 110 PHE C C -0.862 -12.979 0.700 1.00 . A A . 88 PHE C 1 1
20 39989 1 1 110 PHE CA C -0.848 -11.616 0.006 1.00 . A A . 88 PHE CA 1 1
20 39990 1 1 110 PHE CB C 0.300 -11.543 -1.007 1.00 . A A . 88 PHE CB 1 1
20 39991 1 1 110 PHE CD1 C -0.505 -10.165 -2.943 1.00 . A A . 88 PHE CD1 1 1
20 39992 1 1 110 PHE CD2 C -0.260 -12.517 -3.252 1.00 . A A . 88 PHE CD2 1 1
20 39993 1 1 110 PHE CE1 C -0.933 -10.034 -4.250 1.00 . A A . 88 PHE CE1 1 1
20 39994 1 1 110 PHE CE2 C -0.688 -12.392 -4.560 1.00 . A A . 88 PHE CE2 1 1
20 39995 1 1 110 PHE CG C -0.164 -11.405 -2.428 1.00 . A A . 88 PHE CG 1 1
20 39996 1 1 110 PHE CZ C -1.024 -11.149 -5.059 1.00 . A A . 88 PHE CZ 1 1
20 39997 1 1 110 PHE H H -0.310 -10.739 1.854 1.00 . A A . 88 PHE H 1 1
20 39998 1 1 110 PHE HA H -1.784 -11.479 -0.515 1.00 . A A . 88 PHE HA 1 1
20 39999 1 1 110 PHE HB2 H 0.920 -10.688 -0.778 1.00 . A A . 88 PHE HB2 1 1
20 40000 1 1 110 PHE HB3 H 0.898 -12.442 -0.937 1.00 . A A . 88 PHE HB3 1 1
20 40001 1 1 110 PHE HD1 H -0.433 -9.291 -2.310 1.00 . A A . 88 PHE HD1 1 1
20 40002 1 1 110 PHE HD2 H 0.004 -13.489 -2.861 1.00 . A A . 88 PHE HD2 1 1
20 40003 1 1 110 PHE HE1 H -1.197 -9.061 -4.638 1.00 . A A . 88 PHE HE1 1 1
20 40004 1 1 110 PHE HE2 H -0.758 -13.266 -5.190 1.00 . A A . 88 PHE HE2 1 1
20 40005 1 1 110 PHE HZ H -1.358 -11.049 -6.082 1.00 . A A . 88 PHE HZ 1 1
20 40006 1 1 110 PHE N N -0.718 -10.545 0.987 1.00 . A A . 88 PHE N 1 1
20 40007 1 1 110 PHE O O -0.117 -13.886 0.327 1.00 . A A . 88 PHE O 1 1
20 40008 1 1 111 GLY C C -2.506 -14.234 3.777 1.00 . A A . 89 GLY C 1 1
20 40009 1 1 111 GLY CA C -1.806 -14.375 2.436 1.00 . A A . 89 GLY CA 1 1
20 40010 1 1 111 GLY H H -2.290 -12.362 1.965 1.00 . A A . 89 GLY H 1 1
20 40011 1 1 111 GLY HA2 H -2.352 -15.085 1.832 1.00 . A A . 89 GLY HA2 1 1
20 40012 1 1 111 GLY HA3 H -0.808 -14.753 2.603 1.00 . A A . 89 GLY HA3 1 1
20 40013 1 1 111 GLY N N -1.717 -13.117 1.710 1.00 . A A . 89 GLY N 1 1
20 40014 1 1 111 GLY O O -3.691 -14.540 3.897 1.00 . A A . 89 GLY O 1 1
20 40015 1 1 112 LYS C C -2.164 -12.168 6.620 1.00 . A A . 90 LYS C 1 1
20 40016 1 1 112 LYS CA C -2.329 -13.601 6.126 1.00 . A A . 90 LYS CA 1 1
20 40017 1 1 112 LYS CB C -1.677 -14.569 7.122 1.00 . A A . 90 LYS CB 1 1
20 40018 1 1 112 LYS CD C -0.342 -13.756 9.091 1.00 . A A . 90 LYS CD 1 1
20 40019 1 1 112 LYS CE C 0.125 -14.905 9.969 1.00 . A A . 90 LYS CE 1 1
20 40020 1 1 112 LYS CG C -0.305 -14.129 7.619 1.00 . A A . 90 LYS CG 1 1
20 40021 1 1 112 LYS H H -0.833 -13.554 4.630 1.00 . A A . 90 LYS H 1 1
20 40022 1 1 112 LYS HA H -3.383 -13.822 6.071 1.00 . A A . 90 LYS HA 1 1
20 40023 1 1 112 LYS HB2 H -2.325 -14.669 7.978 1.00 . A A . 90 LYS HB2 1 1
20 40024 1 1 112 LYS HB3 H -1.574 -15.535 6.655 1.00 . A A . 90 LYS HB3 1 1
20 40025 1 1 112 LYS HD2 H 0.302 -12.906 9.254 1.00 . A A . 90 LYS HD2 1 1
20 40026 1 1 112 LYS HD3 H -1.356 -13.500 9.359 1.00 . A A . 90 LYS HD3 1 1
20 40027 1 1 112 LYS HE2 H -0.436 -14.890 10.891 1.00 . A A . 90 LYS HE2 1 1
20 40028 1 1 112 LYS HE3 H -0.059 -15.835 9.451 1.00 . A A . 90 LYS HE3 1 1
20 40029 1 1 112 LYS HG2 H 0.395 -14.937 7.483 1.00 . A A . 90 LYS HG2 1 1
20 40030 1 1 112 LYS HG3 H 0.017 -13.271 7.050 1.00 . A A . 90 LYS HG3 1 1
20 40031 1 1 112 LYS HZ1 H 1.883 -15.646 10.821 1.00 . A A . 90 LYS HZ1 1 1
20 40032 1 1 112 LYS HZ2 H 1.760 -13.959 10.860 1.00 . A A . 90 LYS HZ2 1 1
20 40033 1 1 112 LYS HZ3 H 2.132 -14.746 9.411 1.00 . A A . 90 LYS HZ3 1 1
20 40034 1 1 112 LYS N N -1.770 -13.775 4.787 1.00 . A A . 90 LYS N 1 1
20 40035 1 1 112 LYS NZ N 1.577 -14.807 10.288 1.00 . A A . 90 LYS NZ 1 1
20 40036 1 1 112 LYS O O -1.780 -11.271 5.869 1.00 . A A . 90 LYS O 1 1
20 40037 1 1 113 THR C C -2.437 -10.876 10.055 1.00 . A A . 91 THR C 1 1
20 40038 1 1 113 THR CA C -2.363 -10.680 8.543 1.00 . A A . 91 THR CA 1 1
20 40039 1 1 113 THR CB C -3.497 -9.771 8.057 1.00 . A A . 91 THR CB 1 1
20 40040 1 1 113 THR CG2 C -3.034 -8.710 7.079 1.00 . A A . 91 THR CG2 1 1
20 40041 1 1 113 THR H H -2.762 -12.745 8.427 1.00 . A A . 91 THR H 1 1
20 40042 1 1 113 THR HA H -1.408 -10.242 8.286 1.00 . A A . 91 THR HA 1 1
20 40043 1 1 113 THR HB H -3.937 -9.270 8.906 1.00 . A A . 91 THR HB 1 1
20 40044 1 1 113 THR HG1 H -5.212 -9.944 7.126 1.00 . A A . 91 THR HG1 1 1
20 40045 1 1 113 THR HG21 H -2.307 -9.136 6.405 1.00 . A A . 91 THR HG21 1 1
20 40046 1 1 113 THR HG22 H -2.586 -7.890 7.620 1.00 . A A . 91 THR HG22 1 1
20 40047 1 1 113 THR HG23 H -3.880 -8.349 6.514 1.00 . A A . 91 THR HG23 1 1
20 40048 1 1 113 THR N N -2.461 -11.978 7.897 1.00 . A A . 91 THR N 1 1
20 40049 1 1 113 THR O O -2.591 -12.008 10.514 1.00 . A A . 91 THR O 1 1
20 40050 1 1 113 THR OG1 O -4.508 -10.529 7.418 1.00 . A A . 91 THR OG1 1 1
20 40051 1 1 114 PRO C C -3.380 -10.956 12.801 1.00 . A A . 92 PRO C 1 1
20 40052 1 1 114 PRO CA C -2.386 -9.895 12.320 1.00 . A A . 92 PRO CA 1 1
20 40053 1 1 114 PRO CB C -2.833 -8.490 12.757 1.00 . A A . 92 PRO CB 1 1
20 40054 1 1 114 PRO CD C -2.129 -8.410 10.446 1.00 . A A . 92 PRO CD 1 1
20 40055 1 1 114 PRO CG C -2.864 -7.648 11.513 1.00 . A A . 92 PRO CG 1 1
20 40056 1 1 114 PRO HA H -1.412 -10.107 12.738 1.00 . A A . 92 PRO HA 1 1
20 40057 1 1 114 PRO HB2 H -3.811 -8.549 13.212 1.00 . A A . 92 PRO HB2 1 1
20 40058 1 1 114 PRO HB3 H -2.128 -8.098 13.475 1.00 . A A . 92 PRO HB3 1 1
20 40059 1 1 114 PRO HD2 H -2.562 -8.220 9.481 1.00 . A A . 92 PRO HD2 1 1
20 40060 1 1 114 PRO HD3 H -1.080 -8.151 10.450 1.00 . A A . 92 PRO HD3 1 1
20 40061 1 1 114 PRO HG2 H -3.888 -7.483 11.212 1.00 . A A . 92 PRO HG2 1 1
20 40062 1 1 114 PRO HG3 H -2.375 -6.703 11.702 1.00 . A A . 92 PRO HG3 1 1
20 40063 1 1 114 PRO N N -2.326 -9.799 10.861 1.00 . A A . 92 PRO N 1 1
20 40064 1 1 114 PRO O O -3.187 -11.566 13.854 1.00 . A A . 92 PRO O 1 1
20 40065 1 1 115 ILE C C -5.941 -12.917 11.119 1.00 . A A . 93 ILE C 1 1
20 40066 1 1 115 ILE CA C -5.442 -12.177 12.362 1.00 . A A . 93 ILE CA 1 1
20 40067 1 1 115 ILE CB C -6.646 -11.542 13.089 1.00 . A A . 93 ILE CB 1 1
20 40068 1 1 115 ILE CD1 C -6.301 -9.116 12.348 1.00 . A A . 93 ILE CD1 1 1
20 40069 1 1 115 ILE CG1 C -7.188 -10.343 12.297 1.00 . A A . 93 ILE CG1 1 1
20 40070 1 1 115 ILE CG2 C -6.260 -11.132 14.502 1.00 . A A . 93 ILE CG2 1 1
20 40071 1 1 115 ILE H H -4.532 -10.670 11.188 1.00 . A A . 93 ILE H 1 1
20 40072 1 1 115 ILE HA H -4.985 -12.891 13.030 1.00 . A A . 93 ILE HA 1 1
20 40073 1 1 115 ILE HB H -7.422 -12.290 13.162 1.00 . A A . 93 ILE HB 1 1
20 40074 1 1 115 ILE HD11 H -5.670 -9.160 13.221 1.00 . A A . 93 ILE HD11 1 1
20 40075 1 1 115 ILE HD12 H -6.916 -8.230 12.394 1.00 . A A . 93 ILE HD12 1 1
20 40076 1 1 115 ILE HD13 H -5.685 -9.079 11.460 1.00 . A A . 93 ILE HD13 1 1
20 40077 1 1 115 ILE HG12 H -7.296 -10.625 11.262 1.00 . A A . 93 ILE HG12 1 1
20 40078 1 1 115 ILE HG13 H -8.155 -10.069 12.693 1.00 . A A . 93 ILE HG13 1 1
20 40079 1 1 115 ILE HG21 H -6.396 -11.971 15.170 1.00 . A A . 93 ILE HG21 1 1
20 40080 1 1 115 ILE HG22 H -6.884 -10.312 14.822 1.00 . A A . 93 ILE HG22 1 1
20 40081 1 1 115 ILE HG23 H -5.225 -10.825 14.517 1.00 . A A . 93 ILE HG23 1 1
20 40082 1 1 115 ILE N N -4.435 -11.181 12.018 1.00 . A A . 93 ILE N 1 1
20 40083 1 1 115 ILE O O -7.087 -12.746 10.702 1.00 . A A . 93 ILE O 1 1
20 40084 1 1 116 SER C C -6.813 -15.153 9.480 1.00 . A A . 94 SER C 1 1
20 40085 1 1 116 SER CA C -5.431 -14.518 9.336 1.00 . A A . 94 SER CA 1 1
20 40086 1 1 116 SER CB C -4.391 -15.610 9.074 1.00 . A A . 94 SER CB 1 1
20 40087 1 1 116 SER H H -4.175 -13.845 10.905 1.00 . A A . 94 SER H 1 1
20 40088 1 1 116 SER HA H -5.443 -13.840 8.492 1.00 . A A . 94 SER HA 1 1
20 40089 1 1 116 SER HB2 H -4.853 -16.580 9.187 1.00 . A A . 94 SER HB2 1 1
20 40090 1 1 116 SER HB3 H -4.014 -15.509 8.067 1.00 . A A . 94 SER HB3 1 1
20 40091 1 1 116 SER HG H -2.828 -14.701 9.831 1.00 . A A . 94 SER HG 1 1
20 40092 1 1 116 SER N N -5.075 -13.747 10.530 1.00 . A A . 94 SER N 1 1
20 40093 1 1 116 SER O O -7.596 -15.183 8.531 1.00 . A A . 94 SER O 1 1
20 40094 1 1 116 SER OG O -3.306 -15.519 9.983 1.00 . A A . 94 SER OG 1 1
20 40095 1 1 117 ASP C C -9.545 -15.439 10.456 1.00 . A A . 95 ASP C 1 1
20 40096 1 1 117 ASP CA C -8.388 -16.301 10.952 1.00 . A A . 95 ASP CA 1 1
20 40097 1 1 117 ASP CB C -8.540 -16.564 12.451 1.00 . A A . 95 ASP CB 1 1
20 40098 1 1 117 ASP CG C -7.774 -17.791 12.903 1.00 . A A . 95 ASP CG 1 1
20 40099 1 1 117 ASP H H -6.435 -15.610 11.391 1.00 . A A . 95 ASP H 1 1
20 40100 1 1 117 ASP HA H -8.408 -17.244 10.427 1.00 . A A . 95 ASP HA 1 1
20 40101 1 1 117 ASP HB2 H -8.171 -15.709 12.998 1.00 . A A . 95 ASP HB2 1 1
20 40102 1 1 117 ASP HB3 H -9.586 -16.709 12.680 1.00 . A A . 95 ASP HB3 1 1
20 40103 1 1 117 ASP N N -7.103 -15.662 10.676 1.00 . A A . 95 ASP N 1 1
20 40104 1 1 117 ASP O O -9.432 -14.214 10.386 1.00 . A A . 95 ASP O 1 1
20 40105 1 1 117 ASP OD1 O -7.904 -18.847 12.250 1.00 . A A . 95 ASP OD1 1 1
20 40106 1 1 117 ASP OD2 O -7.043 -17.696 13.911 1.00 . A A . 95 ASP OD2 1 1
20 40107 1 1 118 ASP C C -11.462 -14.555 8.368 1.00 . A A . 96 ASP C 1 1
20 40108 1 1 118 ASP CA C -11.823 -15.365 9.611 1.00 . A A . 96 ASP CA 1 1
20 40109 1 1 118 ASP CB C -12.376 -14.440 10.697 1.00 . A A . 96 ASP CB 1 1
20 40110 1 1 118 ASP CG C -12.961 -15.206 11.867 1.00 . A A . 96 ASP CG 1 1
20 40111 1 1 118 ASP H H -10.687 -17.059 10.180 1.00 . A A . 96 ASP H 1 1
20 40112 1 1 118 ASP HA H -12.579 -16.093 9.351 1.00 . A A . 96 ASP HA 1 1
20 40113 1 1 118 ASP HB2 H -11.580 -13.811 11.066 1.00 . A A . 96 ASP HB2 1 1
20 40114 1 1 118 ASP HB3 H -13.153 -13.819 10.274 1.00 . A A . 96 ASP HB3 1 1
20 40115 1 1 118 ASP N N -10.656 -16.083 10.106 1.00 . A A . 96 ASP N 1 1
20 40116 1 1 118 ASP O O -11.713 -13.350 8.306 1.00 . A A . 96 ASP O 1 1
20 40117 1 1 118 ASP OD1 O -13.483 -16.320 11.645 1.00 . A A . 96 ASP OD1 1 1
20 40118 1 1 118 ASP OD2 O -12.897 -14.694 13.005 1.00 . A A . 96 ASP OD2 1 1
20 40119 1 1 119 LYS C C -9.377 -13.511 6.445 1.00 . A A . 97 LYS C 1 1
20 40120 1 1 119 LYS CA C -10.444 -14.561 6.153 1.00 . A A . 97 LYS CA 1 1
20 40121 1 1 119 LYS CB C -11.646 -13.912 5.459 1.00 . A A . 97 LYS CB 1 1
20 40122 1 1 119 LYS CD C -13.299 -15.728 6.011 1.00 . A A . 97 LYS CD 1 1
20 40123 1 1 119 LYS CE C -14.694 -16.191 5.621 1.00 . A A . 97 LYS CE 1 1
20 40124 1 1 119 LYS CG C -12.656 -14.907 4.904 1.00 . A A . 97 LYS CG 1 1
20 40125 1 1 119 LYS H H -10.671 -16.176 7.497 1.00 . A A . 97 LYS H 1 1
20 40126 1 1 119 LYS HA H -10.020 -15.311 5.502 1.00 . A A . 97 LYS HA 1 1
20 40127 1 1 119 LYS HB2 H -12.155 -13.278 6.169 1.00 . A A . 97 LYS HB2 1 1
20 40128 1 1 119 LYS HB3 H -11.288 -13.304 4.641 1.00 . A A . 97 LYS HB3 1 1
20 40129 1 1 119 LYS HD2 H -12.686 -16.594 6.207 1.00 . A A . 97 LYS HD2 1 1
20 40130 1 1 119 LYS HD3 H -13.367 -15.121 6.902 1.00 . A A . 97 LYS HD3 1 1
20 40131 1 1 119 LYS HE2 H -14.759 -16.224 4.544 1.00 . A A . 97 LYS HE2 1 1
20 40132 1 1 119 LYS HE3 H -14.857 -17.180 6.023 1.00 . A A . 97 LYS HE3 1 1
20 40133 1 1 119 LYS HG2 H -13.428 -14.365 4.380 1.00 . A A . 97 LYS HG2 1 1
20 40134 1 1 119 LYS HG3 H -12.154 -15.574 4.217 1.00 . A A . 97 LYS HG3 1 1
20 40135 1 1 119 LYS HZ1 H -15.419 -14.811 7.012 1.00 . A A . 97 LYS HZ1 1 1
20 40136 1 1 119 LYS HZ2 H -16.613 -15.810 6.351 1.00 . A A . 97 LYS HZ2 1 1
20 40137 1 1 119 LYS HZ3 H -15.967 -14.545 5.435 1.00 . A A . 97 LYS HZ3 1 1
20 40138 1 1 119 LYS N N -10.855 -15.220 7.386 1.00 . A A . 97 LYS N 1 1
20 40139 1 1 119 LYS NZ N -15.746 -15.275 6.141 1.00 . A A . 97 LYS NZ 1 1
20 40140 1 1 119 LYS O O -9.216 -13.079 7.587 1.00 . A A . 97 LYS O 1 1
20 40141 1 1 120 ILE C C -8.158 -10.806 6.159 1.00 . A A . 98 ILE C 1 1
20 40142 1 1 120 ILE CA C -7.598 -12.095 5.574 1.00 . A A . 98 ILE CA 1 1
20 40143 1 1 120 ILE CB C -6.896 -11.769 4.233 1.00 . A A . 98 ILE CB 1 1
20 40144 1 1 120 ILE CD1 C -5.541 -12.789 2.348 1.00 . A A . 98 ILE CD1 1 1
20 40145 1 1 120 ILE CG1 C -6.034 -12.942 3.770 1.00 . A A . 98 ILE CG1 1 1
20 40146 1 1 120 ILE CG2 C -6.040 -10.516 4.359 1.00 . A A . 98 ILE CG2 1 1
20 40147 1 1 120 ILE H H -8.828 -13.482 4.519 1.00 . A A . 98 ILE H 1 1
20 40148 1 1 120 ILE HA H -6.856 -12.491 6.260 1.00 . A A . 98 ILE HA 1 1
20 40149 1 1 120 ILE HB H -7.658 -11.576 3.491 1.00 . A A . 98 ILE HB 1 1
20 40150 1 1 120 ILE HD11 H -5.954 -13.577 1.738 1.00 . A A . 98 ILE HD11 1 1
20 40151 1 1 120 ILE HD12 H -4.464 -12.847 2.332 1.00 . A A . 98 ILE HD12 1 1
20 40152 1 1 120 ILE HD13 H -5.857 -11.828 1.960 1.00 . A A . 98 ILE HD13 1 1
20 40153 1 1 120 ILE HG12 H -5.167 -13.025 4.414 1.00 . A A . 98 ILE HG12 1 1
20 40154 1 1 120 ILE HG13 H -6.610 -13.854 3.827 1.00 . A A . 98 ILE HG13 1 1
20 40155 1 1 120 ILE HG21 H -6.677 -9.659 4.518 1.00 . A A . 98 ILE HG21 1 1
20 40156 1 1 120 ILE HG22 H -5.469 -10.377 3.452 1.00 . A A . 98 ILE HG22 1 1
20 40157 1 1 120 ILE HG23 H -5.366 -10.625 5.194 1.00 . A A . 98 ILE HG23 1 1
20 40158 1 1 120 ILE N N -8.651 -13.102 5.410 1.00 . A A . 98 ILE N 1 1
20 40159 1 1 120 ILE O O -9.033 -10.170 5.570 1.00 . A A . 98 ILE O 1 1
20 40160 1 1 121 ARG C C -6.883 -8.211 8.043 1.00 . A A . 99 ARG C 1 1
20 40161 1 1 121 ARG CA C -8.055 -9.187 7.966 1.00 . A A . 99 ARG CA 1 1
20 40162 1 1 121 ARG CB C -8.587 -9.486 9.369 1.00 . A A . 99 ARG CB 1 1
20 40163 1 1 121 ARG CD C -10.872 -9.807 10.371 1.00 . A A . 99 ARG CD 1 1
20 40164 1 1 121 ARG CG C -9.935 -8.845 9.657 1.00 . A A . 99 ARG CG 1 1
20 40165 1 1 121 ARG CZ C -12.447 -10.294 8.540 1.00 . A A . 99 ARG CZ 1 1
20 40166 1 1 121 ARG H H -6.922 -10.958 7.722 1.00 . A A . 99 ARG H 1 1
20 40167 1 1 121 ARG HA H -8.845 -8.748 7.372 1.00 . A A . 99 ARG HA 1 1
20 40168 1 1 121 ARG HB2 H -8.689 -10.556 9.482 1.00 . A A . 99 ARG HB2 1 1
20 40169 1 1 121 ARG HB3 H -7.876 -9.124 10.098 1.00 . A A . 99 ARG HB3 1 1
20 40170 1 1 121 ARG HD2 H -10.297 -10.399 11.066 1.00 . A A . 99 ARG HD2 1 1
20 40171 1 1 121 ARG HD3 H -11.611 -9.234 10.912 1.00 . A A . 99 ARG HD3 1 1
20 40172 1 1 121 ARG HE H -11.332 -11.655 9.482 1.00 . A A . 99 ARG HE 1 1
20 40173 1 1 121 ARG HG2 H -9.783 -7.977 10.281 1.00 . A A . 99 ARG HG2 1 1
20 40174 1 1 121 ARG HG3 H -10.386 -8.544 8.722 1.00 . A A . 99 ARG HG3 1 1
20 40175 1 1 121 ARG HH11 H -12.344 -8.341 9.059 1.00 . A A . 99 ARG HH11 1 1
20 40176 1 1 121 ARG HH12 H -13.444 -8.710 7.773 1.00 . A A . 99 ARG HH12 1 1
20 40177 1 1 121 ARG HH21 H -12.779 -12.142 7.792 1.00 . A A . 99 ARG HH21 1 1
20 40178 1 1 121 ARG HH22 H -13.691 -10.868 7.053 1.00 . A A . 99 ARG HH22 1 1
20 40179 1 1 121 ARG N N -7.629 -10.415 7.310 1.00 . A A . 99 ARG N 1 1
20 40180 1 1 121 ARG NE N -11.553 -10.700 9.438 1.00 . A A . 99 ARG NE 1 1
20 40181 1 1 121 ARG NH1 N -12.772 -9.010 8.451 1.00 . A A . 99 ARG NH1 1 1
20 40182 1 1 121 ARG NH2 N -13.019 -11.173 7.728 1.00 . A A . 99 ARG NH2 1 1
20 40183 1 1 121 ARG O O -6.023 -8.331 8.916 1.00 . A A . 99 ARG O 1 1
20 40184 1 1 122 PRO C C -5.749 -5.334 8.306 1.00 . A A . 100 PRO C 1 1
20 40185 1 1 122 PRO CA C -5.743 -6.246 7.086 1.00 . A A . 100 PRO CA 1 1
20 40186 1 1 122 PRO CB C -6.023 -5.451 5.804 1.00 . A A . 100 PRO CB 1 1
20 40187 1 1 122 PRO CD C -7.800 -7.023 6.034 1.00 . A A . 100 PRO CD 1 1
20 40188 1 1 122 PRO CG C -7.482 -5.637 5.560 1.00 . A A . 100 PRO CG 1 1
20 40189 1 1 122 PRO HA H -4.777 -6.726 7.008 1.00 . A A . 100 PRO HA 1 1
20 40190 1 1 122 PRO HB2 H -5.773 -4.411 5.954 1.00 . A A . 100 PRO HB2 1 1
20 40191 1 1 122 PRO HB3 H -5.436 -5.855 4.993 1.00 . A A . 100 PRO HB3 1 1
20 40192 1 1 122 PRO HD2 H -8.812 -7.072 6.407 1.00 . A A . 100 PRO HD2 1 1
20 40193 1 1 122 PRO HD3 H -7.653 -7.740 5.239 1.00 . A A . 100 PRO HD3 1 1
20 40194 1 1 122 PRO HG2 H -8.046 -4.911 6.126 1.00 . A A . 100 PRO HG2 1 1
20 40195 1 1 122 PRO HG3 H -7.695 -5.544 4.505 1.00 . A A . 100 PRO HG3 1 1
20 40196 1 1 122 PRO N N -6.825 -7.235 7.121 1.00 . A A . 100 PRO N 1 1
20 40197 1 1 122 PRO O O -4.696 -4.876 8.752 1.00 . A A . 100 PRO O 1 1
20 40198 1 1 123 ALA C C -8.542 -3.947 10.333 1.00 . A A . 101 ALA C 1 1
20 40199 1 1 123 ALA CA C -7.072 -4.205 10.022 1.00 . A A . 101 ALA CA 1 1
20 40200 1 1 123 ALA CB C -6.334 -2.888 9.800 1.00 . A A . 101 ALA CB 1 1
20 40201 1 1 123 ALA H H -7.746 -5.468 8.442 1.00 . A A . 101 ALA H 1 1
20 40202 1 1 123 ALA HA H -6.614 -4.705 10.871 1.00 . A A . 101 ALA HA 1 1
20 40203 1 1 123 ALA HB1 H -7.051 -2.086 9.701 1.00 . A A . 101 ALA HB1 1 1
20 40204 1 1 123 ALA HB2 H -5.741 -2.954 8.902 1.00 . A A . 101 ALA HB2 1 1
20 40205 1 1 123 ALA HB3 H -5.690 -2.692 10.644 1.00 . A A . 101 ALA HB3 1 1
20 40206 1 1 123 ALA N N -6.936 -5.071 8.846 1.00 . A A . 101 ALA N 1 1
20 40207 1 1 123 ALA O O -9.417 -4.701 9.908 1.00 . A A . 101 ALA O 1 1
20 40208 1 1 124 SER C C -10.658 -1.284 10.696 1.00 . A A . 102 SER C 1 1
20 40209 1 1 124 SER CA C -10.178 -2.529 11.442 1.00 . A A . 102 SER CA 1 1
20 40210 1 1 124 SER CB C -10.284 -2.303 12.953 1.00 . A A . 102 SER CB 1 1
20 40211 1 1 124 SER H H -8.075 -2.315 11.391 1.00 . A A . 102 SER H 1 1
20 40212 1 1 124 SER HA H -10.812 -3.359 11.170 1.00 . A A . 102 SER HA 1 1
20 40213 1 1 124 SER HB2 H -10.499 -1.262 13.147 1.00 . A A . 102 SER HB2 1 1
20 40214 1 1 124 SER HB3 H -11.081 -2.915 13.350 1.00 . A A . 102 SER HB3 1 1
20 40215 1 1 124 SER HG H -8.806 -3.528 13.341 1.00 . A A . 102 SER HG 1 1
20 40216 1 1 124 SER N N -8.811 -2.878 11.077 1.00 . A A . 102 SER N 1 1
20 40217 1 1 124 SER O O -11.817 -0.889 10.829 1.00 . A A . 102 SER O 1 1
20 40218 1 1 124 SER OG O -9.076 -2.647 13.609 1.00 . A A . 102 SER OG 1 1
20 40219 1 1 125 ALA C C -9.059 1.020 8.221 1.00 . A A . 103 ALA C 1 1
20 40220 1 1 125 ALA CA C -10.157 0.541 9.171 1.00 . A A . 103 ALA CA 1 1
20 40221 1 1 125 ALA CB C -10.526 1.652 10.141 1.00 . A A . 103 ALA CB 1 1
20 40222 1 1 125 ALA H H -8.863 -1.002 9.838 1.00 . A A . 103 ALA H 1 1
20 40223 1 1 125 ALA HA H -11.037 0.304 8.591 1.00 . A A . 103 ALA HA 1 1
20 40224 1 1 125 ALA HB1 H -9.672 1.883 10.764 1.00 . A A . 103 ALA HB1 1 1
20 40225 1 1 125 ALA HB2 H -11.348 1.330 10.762 1.00 . A A . 103 ALA HB2 1 1
20 40226 1 1 125 ALA HB3 H -10.815 2.533 9.588 1.00 . A A . 103 ALA HB3 1 1
20 40227 1 1 125 ALA N N -9.776 -0.657 9.912 1.00 . A A . 103 ALA N 1 1
20 40228 1 1 125 ALA O O -8.414 2.039 8.474 1.00 . A A . 103 ALA O 1 1
20 40229 1 1 126 VAL C C -8.458 0.941 4.756 1.00 . A A . 104 VAL C 1 1
20 40230 1 1 126 VAL CA C -7.844 0.692 6.134 1.00 . A A . 104 VAL CA 1 1
20 40231 1 1 126 VAL CB C -6.698 -0.342 6.028 1.00 . A A . 104 VAL CB 1 1
20 40232 1 1 126 VAL CG1 C -6.094 -0.601 7.399 1.00 . A A . 104 VAL CG1 1 1
20 40233 1 1 126 VAL CG2 C -7.179 -1.646 5.408 1.00 . A A . 104 VAL CG2 1 1
20 40234 1 1 126 VAL H H -9.411 -0.498 6.962 1.00 . A A . 104 VAL H 1 1
20 40235 1 1 126 VAL HA H -7.418 1.624 6.475 1.00 . A A . 104 VAL HA 1 1
20 40236 1 1 126 VAL HB H -5.923 0.069 5.395 1.00 . A A . 104 VAL HB 1 1
20 40237 1 1 126 VAL HG11 H -6.459 -1.541 7.779 1.00 . A A . 104 VAL HG11 1 1
20 40238 1 1 126 VAL HG12 H -6.378 0.194 8.073 1.00 . A A . 104 VAL HG12 1 1
20 40239 1 1 126 VAL HG13 H -5.019 -0.638 7.317 1.00 . A A . 104 VAL HG13 1 1
20 40240 1 1 126 VAL HG21 H -7.940 -1.440 4.672 1.00 . A A . 104 VAL HG21 1 1
20 40241 1 1 126 VAL HG22 H -7.583 -2.282 6.178 1.00 . A A . 104 VAL HG22 1 1
20 40242 1 1 126 VAL HG23 H -6.346 -2.143 4.932 1.00 . A A . 104 VAL HG23 1 1
20 40243 1 1 126 VAL N N -8.859 0.299 7.119 1.00 . A A . 104 VAL N 1 1
20 40244 1 1 126 VAL O O -9.386 0.250 4.343 1.00 . A A . 104 VAL O 1 1
20 40245 1 1 127 ASN C C -7.870 1.479 1.624 1.00 . A A . 105 ASN C 1 1
20 40246 1 1 127 ASN CA C -8.428 2.354 2.743 1.00 . A A . 105 ASN CA 1 1
20 40247 1 1 127 ASN CB C -8.036 3.808 2.459 1.00 . A A . 105 ASN CB 1 1
20 40248 1 1 127 ASN CG C -8.454 4.749 3.569 1.00 . A A . 105 ASN CG 1 1
20 40249 1 1 127 ASN H H -7.212 2.476 4.476 1.00 . A A . 105 ASN H 1 1
20 40250 1 1 127 ASN HA H -9.503 2.278 2.751 1.00 . A A . 105 ASN HA 1 1
20 40251 1 1 127 ASN HB2 H -6.962 3.868 2.341 1.00 . A A . 105 ASN HB2 1 1
20 40252 1 1 127 ASN HB3 H -8.504 4.132 1.545 1.00 . A A . 105 ASN HB3 1 1
20 40253 1 1 127 ASN HD21 H -6.909 5.932 3.175 1.00 . A A . 105 ASN HD21 1 1
20 40254 1 1 127 ASN HD22 H -7.938 6.448 4.461 1.00 . A A . 105 ASN HD22 1 1
20 40255 1 1 127 ASN N N -7.937 1.959 4.069 1.00 . A A . 105 ASN N 1 1
20 40256 1 1 127 ASN ND2 N -7.690 5.816 3.755 1.00 . A A . 105 ASN ND2 1 1
20 40257 1 1 127 ASN O O -6.748 0.986 1.709 1.00 . A A . 105 ASN O 1 1
20 40258 1 1 127 ASN OD1 O -9.452 4.517 4.251 1.00 . A A . 105 ASN OD1 1 1
20 40259 1 1 128 VAL C C -7.375 1.475 -1.514 1.00 . A A . 106 VAL C 1 1
20 40260 1 1 128 VAL CA C -8.213 0.575 -0.617 1.00 . A A . 106 VAL CA 1 1
20 40261 1 1 128 VAL CB C -9.385 -0.005 -1.454 1.00 . A A . 106 VAL CB 1 1
20 40262 1 1 128 VAL CG1 C -9.277 -1.521 -1.538 1.00 . A A . 106 VAL CG1 1 1
20 40263 1 1 128 VAL CG2 C -10.743 0.412 -0.903 1.00 . A A . 106 VAL CG2 1 1
20 40264 1 1 128 VAL H H -9.513 1.789 0.524 1.00 . A A . 106 VAL H 1 1
20 40265 1 1 128 VAL HA H -7.597 -0.245 -0.269 1.00 . A A . 106 VAL HA 1 1
20 40266 1 1 128 VAL HB H -9.302 0.383 -2.456 1.00 . A A . 106 VAL HB 1 1
20 40267 1 1 128 VAL HG11 H -9.661 -1.855 -2.490 1.00 . A A . 106 VAL HG11 1 1
20 40268 1 1 128 VAL HG12 H -9.848 -1.968 -0.741 1.00 . A A . 106 VAL HG12 1 1
20 40269 1 1 128 VAL HG13 H -8.238 -1.812 -1.447 1.00 . A A . 106 VAL HG13 1 1
20 40270 1 1 128 VAL HG21 H -10.939 1.442 -1.172 1.00 . A A . 106 VAL HG21 1 1
20 40271 1 1 128 VAL HG22 H -10.744 0.314 0.171 1.00 . A A . 106 VAL HG22 1 1
20 40272 1 1 128 VAL HG23 H -11.512 -0.219 -1.323 1.00 . A A . 106 VAL HG23 1 1
20 40273 1 1 128 VAL N N -8.649 1.339 0.547 1.00 . A A . 106 VAL N 1 1
20 40274 1 1 128 VAL O O -7.883 2.101 -2.442 1.00 . A A . 106 VAL O 1 1
20 40275 1 1 129 ILE C C -4.904 1.889 -3.370 1.00 . A A . 107 ILE C 1 1
20 40276 1 1 129 ILE CA C -5.156 2.387 -1.937 1.00 . A A . 107 ILE CA 1 1
20 40277 1 1 129 ILE CB C -3.823 2.481 -1.156 1.00 . A A . 107 ILE CB 1 1
20 40278 1 1 129 ILE CD1 C -2.314 3.971 -2.591 1.00 . A A . 107 ILE CD1 1 1
20 40279 1 1 129 ILE CG1 C -3.176 3.859 -1.352 1.00 . A A . 107 ILE CG1 1 1
20 40280 1 1 129 ILE CG2 C -2.873 1.352 -1.541 1.00 . A A . 107 ILE CG2 1 1
20 40281 1 1 129 ILE H H -5.765 1.042 -0.438 1.00 . A A . 107 ILE H 1 1
20 40282 1 1 129 ILE HA H -5.577 3.381 -1.988 1.00 . A A . 107 ILE HA 1 1
20 40283 1 1 129 ILE HB H -4.055 2.361 -0.108 1.00 . A A . 107 ILE HB 1 1
20 40284 1 1 129 ILE HD11 H -2.943 4.130 -3.451 1.00 . A A . 107 ILE HD11 1 1
20 40285 1 1 129 ILE HD12 H -1.749 3.063 -2.719 1.00 . A A . 107 ILE HD12 1 1
20 40286 1 1 129 ILE HD13 H -1.637 4.804 -2.479 1.00 . A A . 107 ILE HD13 1 1
20 40287 1 1 129 ILE HG12 H -3.953 4.605 -1.426 1.00 . A A . 107 ILE HG12 1 1
20 40288 1 1 129 ILE HG13 H -2.555 4.079 -0.497 1.00 . A A . 107 ILE HG13 1 1
20 40289 1 1 129 ILE HG21 H -2.545 1.490 -2.559 1.00 . A A . 107 ILE HG21 1 1
20 40290 1 1 129 ILE HG22 H -3.384 0.406 -1.450 1.00 . A A . 107 ILE HG22 1 1
20 40291 1 1 129 ILE HG23 H -2.017 1.360 -0.884 1.00 . A A . 107 ILE HG23 1 1
20 40292 1 1 129 ILE N N -6.092 1.550 -1.202 1.00 . A A . 107 ILE N 1 1
20 40293 1 1 129 ILE O O -3.910 2.261 -3.992 1.00 . A A . 107 ILE O 1 1
20 40294 1 1 130 GLY C C -5.385 -0.930 -5.305 1.00 . A A . 108 GLY C 1 1
20 40295 1 1 130 GLY CA C -5.637 0.563 -5.254 1.00 . A A . 108 GLY CA 1 1
20 40296 1 1 130 GLY H H -6.590 0.796 -3.382 1.00 . A A . 108 GLY H 1 1
20 40297 1 1 130 GLY HA2 H -6.530 0.782 -5.821 1.00 . A A . 108 GLY HA2 1 1
20 40298 1 1 130 GLY HA3 H -4.803 1.072 -5.711 1.00 . A A . 108 GLY HA3 1 1
20 40299 1 1 130 GLY N N -5.806 1.062 -3.902 1.00 . A A . 108 GLY N 1 1
20 40300 1 1 130 GLY O O -5.905 -1.680 -4.479 1.00 . A A . 108 GLY O 1 1
20 40301 1 1 131 ARG C C -2.944 -2.987 -7.148 1.00 . A A . 109 ARG C 1 1
20 40302 1 1 131 ARG CA C -4.276 -2.780 -6.430 1.00 . A A . 109 ARG CA 1 1
20 40303 1 1 131 ARG CB C -5.391 -3.497 -7.199 1.00 . A A . 109 ARG CB 1 1
20 40304 1 1 131 ARG CD C -7.853 -3.887 -7.535 1.00 . A A . 109 ARG CD 1 1
20 40305 1 1 131 ARG CG C -6.795 -3.170 -6.710 1.00 . A A . 109 ARG CG 1 1
20 40306 1 1 131 ARG CZ C -9.943 -2.666 -7.067 1.00 . A A . 109 ARG CZ 1 1
20 40307 1 1 131 ARG H H -4.205 -0.718 -6.908 1.00 . A A . 109 ARG H 1 1
20 40308 1 1 131 ARG HA H -4.203 -3.206 -5.442 1.00 . A A . 109 ARG HA 1 1
20 40309 1 1 131 ARG HB2 H -5.326 -3.220 -8.242 1.00 . A A . 109 ARG HB2 1 1
20 40310 1 1 131 ARG HB3 H -5.243 -4.564 -7.111 1.00 . A A . 109 ARG HB3 1 1
20 40311 1 1 131 ARG HD2 H -7.396 -4.261 -8.439 1.00 . A A . 109 ARG HD2 1 1
20 40312 1 1 131 ARG HD3 H -8.244 -4.714 -6.960 1.00 . A A . 109 ARG HD3 1 1
20 40313 1 1 131 ARG HE H -8.965 -2.636 -8.807 1.00 . A A . 109 ARG HE 1 1
20 40314 1 1 131 ARG HG2 H -6.890 -3.477 -5.679 1.00 . A A . 109 ARG HG2 1 1
20 40315 1 1 131 ARG HG3 H -6.956 -2.105 -6.786 1.00 . A A . 109 ARG HG3 1 1
20 40316 1 1 131 ARG HH11 H -9.241 -3.752 -5.512 1.00 . A A . 109 ARG HH11 1 1
20 40317 1 1 131 ARG HH12 H -10.709 -2.885 -5.208 1.00 . A A . 109 ARG HH12 1 1
20 40318 1 1 131 ARG HH21 H -10.896 -1.494 -8.410 1.00 . A A . 109 ARG HH21 1 1
20 40319 1 1 131 ARG HH22 H -11.649 -1.604 -6.854 1.00 . A A . 109 ARG HH22 1 1
20 40320 1 1 131 ARG N N -4.587 -1.364 -6.278 1.00 . A A . 109 ARG N 1 1
20 40321 1 1 131 ARG NE N -8.958 -3.000 -7.898 1.00 . A A . 109 ARG NE 1 1
20 40322 1 1 131 ARG NH1 N -9.966 -3.140 -5.828 1.00 . A A . 109 ARG NH1 1 1
20 40323 1 1 131 ARG NH2 N -10.909 -1.855 -7.477 1.00 . A A . 109 ARG NH2 1 1
20 40324 1 1 131 ARG O O -2.378 -2.055 -7.719 1.00 . A A . 109 ARG O 1 1
20 40325 1 1 132 ILE C C -1.455 -5.112 -9.172 1.00 . A A . 110 ILE C 1 1
20 40326 1 1 132 ILE CA C -1.200 -4.587 -7.759 1.00 . A A . 110 ILE CA 1 1
20 40327 1 1 132 ILE CB C -0.449 -5.656 -6.931 1.00 . A A . 110 ILE CB 1 1
20 40328 1 1 132 ILE CD1 C -0.328 -5.824 -4.381 1.00 . A A . 110 ILE CD1 1 1
20 40329 1 1 132 ILE CG1 C 0.058 -5.043 -5.620 1.00 . A A . 110 ILE CG1 1 1
20 40330 1 1 132 ILE CG2 C 0.711 -6.262 -7.714 1.00 . A A . 110 ILE CG2 1 1
20 40331 1 1 132 ILE H H -2.968 -4.918 -6.644 1.00 . A A . 110 ILE H 1 1
20 40332 1 1 132 ILE HA H -0.582 -3.701 -7.813 1.00 . A A . 110 ILE HA 1 1
20 40333 1 1 132 ILE HB H -1.142 -6.447 -6.708 1.00 . A A . 110 ILE HB 1 1
20 40334 1 1 132 ILE HD11 H 0.064 -5.324 -3.507 1.00 . A A . 110 ILE HD11 1 1
20 40335 1 1 132 ILE HD12 H 0.082 -6.822 -4.439 1.00 . A A . 110 ILE HD12 1 1
20 40336 1 1 132 ILE HD13 H -1.404 -5.880 -4.307 1.00 . A A . 110 ILE HD13 1 1
20 40337 1 1 132 ILE HG12 H 1.136 -4.988 -5.649 1.00 . A A . 110 ILE HG12 1 1
20 40338 1 1 132 ILE HG13 H -0.343 -4.045 -5.520 1.00 . A A . 110 ILE HG13 1 1
20 40339 1 1 132 ILE HG21 H 0.349 -6.659 -8.649 1.00 . A A . 110 ILE HG21 1 1
20 40340 1 1 132 ILE HG22 H 1.152 -7.060 -7.135 1.00 . A A . 110 ILE HG22 1 1
20 40341 1 1 132 ILE HG23 H 1.455 -5.503 -7.905 1.00 . A A . 110 ILE HG23 1 1
20 40342 1 1 132 ILE N N -2.460 -4.226 -7.114 1.00 . A A . 110 ILE N 1 1
20 40343 1 1 132 ILE O O -2.139 -6.118 -9.357 1.00 . A A . 110 ILE O 1 1
20 40344 1 1 133 VAL C C -0.465 -6.193 -11.820 1.00 . A A . 111 VAL C 1 1
20 40345 1 1 133 VAL CA C -1.075 -4.819 -11.562 1.00 . A A . 111 VAL CA 1 1
20 40346 1 1 133 VAL CB C -0.459 -3.804 -12.565 1.00 . A A . 111 VAL CB 1 1
20 40347 1 1 133 VAL CG1 C -1.553 -3.081 -13.341 1.00 . A A . 111 VAL CG1 1 1
20 40348 1 1 133 VAL CG2 C 0.456 -2.803 -11.868 1.00 . A A . 111 VAL CG2 1 1
20 40349 1 1 133 VAL H H -0.371 -3.631 -9.945 1.00 . A A . 111 VAL H 1 1
20 40350 1 1 133 VAL HA H -2.137 -4.877 -11.753 1.00 . A A . 111 VAL HA 1 1
20 40351 1 1 133 VAL HB H 0.136 -4.358 -13.278 1.00 . A A . 111 VAL HB 1 1
20 40352 1 1 133 VAL HG11 H -1.292 -2.039 -13.449 1.00 . A A . 111 VAL HG11 1 1
20 40353 1 1 133 VAL HG12 H -2.490 -3.165 -12.810 1.00 . A A . 111 VAL HG12 1 1
20 40354 1 1 133 VAL HG13 H -1.654 -3.529 -14.319 1.00 . A A . 111 VAL HG13 1 1
20 40355 1 1 133 VAL HG21 H -0.140 -2.117 -11.284 1.00 . A A . 111 VAL HG21 1 1
20 40356 1 1 133 VAL HG22 H 1.015 -2.252 -12.609 1.00 . A A . 111 VAL HG22 1 1
20 40357 1 1 133 VAL HG23 H 1.139 -3.329 -11.219 1.00 . A A . 111 VAL HG23 1 1
20 40358 1 1 133 VAL N N -0.902 -4.421 -10.162 1.00 . A A . 111 VAL N 1 1
20 40359 1 1 133 VAL O O -1.182 -7.180 -11.976 1.00 . A A . 111 VAL O 1 1
20 40360 1 1 134 ASN C C 3.053 -7.401 -11.795 1.00 . A A . 112 ASN C 1 1
20 40361 1 1 134 ASN CA C 1.561 -7.513 -12.117 1.00 . A A . 112 ASN CA 1 1
20 40362 1 1 134 ASN CB C 1.372 -7.950 -13.576 1.00 . A A . 112 ASN CB 1 1
20 40363 1 1 134 ASN CG C 2.180 -9.185 -13.928 1.00 . A A . 112 ASN CG 1 1
20 40364 1 1 134 ASN H H 1.383 -5.425 -11.741 1.00 . A A . 112 ASN H 1 1
20 40365 1 1 134 ASN HA H 1.125 -8.264 -11.471 1.00 . A A . 112 ASN HA 1 1
20 40366 1 1 134 ASN HB2 H 0.327 -8.172 -13.748 1.00 . A A . 112 ASN HB2 1 1
20 40367 1 1 134 ASN HB3 H 1.675 -7.145 -14.228 1.00 . A A . 112 ASN HB3 1 1
20 40368 1 1 134 ASN HD21 H 2.531 -8.466 -15.748 1.00 . A A . 112 ASN HD21 1 1
20 40369 1 1 134 ASN HD22 H 3.224 -10.010 -15.404 1.00 . A A . 112 ASN HD22 1 1
20 40370 1 1 134 ASN N N 0.864 -6.250 -11.870 1.00 . A A . 112 ASN N 1 1
20 40371 1 1 134 ASN ND2 N 2.698 -9.224 -15.150 1.00 . A A . 112 ASN ND2 1 1
20 40372 1 1 134 ASN O O 3.680 -8.380 -11.392 1.00 . A A . 112 ASN O 1 1
20 40373 1 1 134 ASN OD1 O 2.338 -10.091 -13.110 1.00 . A A . 112 ASN OD1 1 1
20 40374 1 1 135 SER C C 5.500 -6.674 -10.445 1.00 . A A . 113 SER C 1 1
20 40375 1 1 135 SER CA C 5.037 -5.969 -11.720 1.00 . A A . 113 SER CA 1 1
20 40376 1 1 135 SER CB C 5.310 -4.467 -11.608 1.00 . A A . 113 SER CB 1 1
20 40377 1 1 135 SER H H 3.068 -5.468 -12.315 1.00 . A A . 113 SER H 1 1
20 40378 1 1 135 SER HA H 5.596 -6.363 -12.554 1.00 . A A . 113 SER HA 1 1
20 40379 1 1 135 SER HB2 H 4.882 -4.093 -10.690 1.00 . A A . 113 SER HB2 1 1
20 40380 1 1 135 SER HB3 H 6.376 -4.297 -11.604 1.00 . A A . 113 SER HB3 1 1
20 40381 1 1 135 SER HG H 5.262 -3.915 -13.487 1.00 . A A . 113 SER HG 1 1
20 40382 1 1 135 SER N N 3.617 -6.207 -11.984 1.00 . A A . 113 SER N 1 1
20 40383 1 1 135 SER O O 6.644 -7.117 -10.351 1.00 . A A . 113 SER O 1 1
20 40384 1 1 135 SER OG O 4.739 -3.762 -12.697 1.00 . A A . 113 SER OG 1 1
20 40385 1 1 136 MET C C 4.659 -8.938 -8.302 1.00 . A A . 114 MET C 1 1
20 40386 1 1 136 MET CA C 4.920 -7.439 -8.209 1.00 . A A . 114 MET CA 1 1
20 40387 1 1 136 MET CB C 4.091 -6.839 -7.071 1.00 . A A . 114 MET CB 1 1
20 40388 1 1 136 MET CE C 3.284 -8.878 -3.592 1.00 . A A . 114 MET CE 1 1
20 40389 1 1 136 MET CG C 4.372 -7.465 -5.714 1.00 . A A . 114 MET CG 1 1
20 40390 1 1 136 MET H H 3.703 -6.413 -9.605 1.00 . A A . 114 MET H 1 1
20 40391 1 1 136 MET HA H 5.967 -7.277 -8.005 1.00 . A A . 114 MET HA 1 1
20 40392 1 1 136 MET HB2 H 4.301 -5.782 -7.007 1.00 . A A . 114 MET HB2 1 1
20 40393 1 1 136 MET HB3 H 3.046 -6.974 -7.296 1.00 . A A . 114 MET HB3 1 1
20 40394 1 1 136 MET HE1 H 3.925 -9.657 -3.207 1.00 . A A . 114 MET HE1 1 1
20 40395 1 1 136 MET HE2 H 2.271 -9.045 -3.255 1.00 . A A . 114 MET HE2 1 1
20 40396 1 1 136 MET HE3 H 3.628 -7.919 -3.233 1.00 . A A . 114 MET HE3 1 1
20 40397 1 1 136 MET HG2 H 5.405 -7.776 -5.683 1.00 . A A . 114 MET HG2 1 1
20 40398 1 1 136 MET HG3 H 4.197 -6.725 -4.948 1.00 . A A . 114 MET HG3 1 1
20 40399 1 1 136 MET N N 4.602 -6.781 -9.471 1.00 . A A . 114 MET N 1 1
20 40400 1 1 136 MET O O 3.850 -9.387 -9.114 1.00 . A A . 114 MET O 1 1
20 40401 1 1 136 MET SD S 3.328 -8.897 -5.382 1.00 . A A . 114 MET SD 1 1
20 40402 1 1 137 GLU C C 4.845 -11.653 -6.054 1.00 . A A . 115 GLU C 1 1
20 40403 1 1 137 GLU CA C 5.188 -11.156 -7.455 1.00 . A A . 115 GLU CA 1 1
20 40404 1 1 137 GLU CB C 6.463 -11.835 -7.955 1.00 . A A . 115 GLU CB 1 1
20 40405 1 1 137 GLU CD C 8.148 -11.799 -9.836 1.00 . A A . 115 GLU CD 1 1
20 40406 1 1 137 GLU CG C 6.688 -11.683 -9.450 1.00 . A A . 115 GLU CG 1 1
20 40407 1 1 137 GLU H H 5.976 -9.291 -6.841 1.00 . A A . 115 GLU H 1 1
20 40408 1 1 137 GLU HA H 4.375 -11.405 -8.120 1.00 . A A . 115 GLU HA 1 1
20 40409 1 1 137 GLU HB2 H 7.310 -11.407 -7.439 1.00 . A A . 115 GLU HB2 1 1
20 40410 1 1 137 GLU HB3 H 6.410 -12.889 -7.726 1.00 . A A . 115 GLU HB3 1 1
20 40411 1 1 137 GLU HG2 H 6.133 -12.454 -9.963 1.00 . A A . 115 GLU HG2 1 1
20 40412 1 1 137 GLU HG3 H 6.324 -10.714 -9.758 1.00 . A A . 115 GLU HG3 1 1
20 40413 1 1 137 GLU N N 5.347 -9.707 -7.466 1.00 . A A . 115 GLU N 1 1
20 40414 1 1 137 GLU O O 3.694 -11.984 -5.766 1.00 . A A . 115 GLU O 1 1
20 40415 1 1 137 GLU OE1 O 8.954 -10.970 -9.364 1.00 . A A . 115 GLU OE1 1 1
20 40416 1 1 137 GLU OE2 O 8.486 -12.720 -10.608 1.00 . A A . 115 GLU OE2 1 1
20 40417 1 1 138 GLY C C 6.420 -11.363 -2.813 1.00 . A A . 116 GLY C 1 1
20 40418 1 1 138 GLY CA C 5.639 -12.170 -3.832 1.00 . A A . 116 GLY CA 1 1
20 40419 1 1 138 GLY H H 6.747 -11.435 -5.476 1.00 . A A . 116 GLY H 1 1
20 40420 1 1 138 GLY HA2 H 4.587 -12.098 -3.600 1.00 . A A . 116 GLY HA2 1 1
20 40421 1 1 138 GLY HA3 H 5.941 -13.204 -3.762 1.00 . A A . 116 GLY HA3 1 1
20 40422 1 1 138 GLY N N 5.852 -11.708 -5.189 1.00 . A A . 116 GLY N 1 1
20 40423 1 1 138 GLY O O 7.050 -11.930 -1.919 1.00 . A A . 116 GLY O 1 1
20 40424 1 1 139 LEU C C 6.884 -9.577 -0.579 1.00 . A A . 117 LEU C 1 1
20 40425 1 1 139 LEU CA C 7.105 -9.156 -2.028 1.00 . A A . 117 LEU CA 1 1
20 40426 1 1 139 LEU CB C 6.674 -7.699 -2.224 1.00 . A A . 117 LEU CB 1 1
20 40427 1 1 139 LEU CD1 C 8.548 -6.178 -1.481 1.00 . A A . 117 LEU CD1 1 1
20 40428 1 1 139 LEU CD2 C 6.178 -5.593 -0.948 1.00 . A A . 117 LEU CD2 1 1
20 40429 1 1 139 LEU CG C 7.169 -6.727 -1.143 1.00 . A A . 117 LEU CG 1 1
20 40430 1 1 139 LEU H H 5.870 -9.644 -3.679 1.00 . A A . 117 LEU H 1 1
20 40431 1 1 139 LEU HA H 8.158 -9.242 -2.254 1.00 . A A . 117 LEU HA 1 1
20 40432 1 1 139 LEU HB2 H 7.039 -7.365 -3.185 1.00 . A A . 117 LEU HB2 1 1
20 40433 1 1 139 LEU HB3 H 5.595 -7.666 -2.238 1.00 . A A . 117 LEU HB3 1 1
20 40434 1 1 139 LEU HD11 H 8.493 -5.584 -2.380 1.00 . A A . 117 LEU HD11 1 1
20 40435 1 1 139 LEU HD12 H 9.238 -6.995 -1.630 1.00 . A A . 117 LEU HD12 1 1
20 40436 1 1 139 LEU HD13 H 8.897 -5.561 -0.666 1.00 . A A . 117 LEU HD13 1 1
20 40437 1 1 139 LEU HD21 H 5.992 -5.108 -1.895 1.00 . A A . 117 LEU HD21 1 1
20 40438 1 1 139 LEU HD22 H 6.584 -4.875 -0.250 1.00 . A A . 117 LEU HD22 1 1
20 40439 1 1 139 LEU HD23 H 5.250 -5.987 -0.557 1.00 . A A . 117 LEU HD23 1 1
20 40440 1 1 139 LEU HG H 7.248 -7.259 -0.209 1.00 . A A . 117 LEU HG 1 1
20 40441 1 1 139 LEU N N 6.386 -10.037 -2.947 1.00 . A A . 117 LEU N 1 1
20 40442 1 1 139 LEU O O 7.812 -9.555 0.229 1.00 . A A . 117 LEU O 1 1
20 40443 1 1 140 LYS C C 6.388 -11.285 1.714 1.00 . A A . 118 LYS C 1 1
20 40444 1 1 140 LYS CA C 5.307 -10.379 1.110 1.00 . A A . 118 LYS CA 1 1
20 40445 1 1 140 LYS CB C 3.951 -11.095 1.134 1.00 . A A . 118 LYS CB 1 1
20 40446 1 1 140 LYS CD C 4.321 -13.498 0.468 1.00 . A A . 118 LYS CD 1 1
20 40447 1 1 140 LYS CE C 3.597 -14.031 1.694 1.00 . A A . 118 LYS CE 1 1
20 40448 1 1 140 LYS CG C 3.779 -12.142 0.041 1.00 . A A . 118 LYS CG 1 1
20 40449 1 1 140 LYS H H 4.946 -9.935 -0.941 1.00 . A A . 118 LYS H 1 1
20 40450 1 1 140 LYS HA H 5.234 -9.487 1.716 1.00 . A A . 118 LYS HA 1 1
20 40451 1 1 140 LYS HB2 H 3.837 -11.587 2.088 1.00 . A A . 118 LYS HB2 1 1
20 40452 1 1 140 LYS HB3 H 3.166 -10.361 1.025 1.00 . A A . 118 LYS HB3 1 1
20 40453 1 1 140 LYS HD2 H 4.195 -14.197 -0.344 1.00 . A A . 118 LYS HD2 1 1
20 40454 1 1 140 LYS HD3 H 5.370 -13.395 0.698 1.00 . A A . 118 LYS HD3 1 1
20 40455 1 1 140 LYS HE2 H 3.787 -15.091 1.776 1.00 . A A . 118 LYS HE2 1 1
20 40456 1 1 140 LYS HE3 H 3.980 -13.529 2.570 1.00 . A A . 118 LYS HE3 1 1
20 40457 1 1 140 LYS HG2 H 2.726 -12.244 -0.179 1.00 . A A . 118 LYS HG2 1 1
20 40458 1 1 140 LYS HG3 H 4.301 -11.817 -0.846 1.00 . A A . 118 LYS HG3 1 1
20 40459 1 1 140 LYS HZ1 H 1.902 -12.815 1.814 1.00 . A A . 118 LYS HZ1 1 1
20 40460 1 1 140 LYS HZ2 H 1.636 -14.413 2.306 1.00 . A A . 118 LYS HZ2 1 1
20 40461 1 1 140 LYS HZ3 H 1.780 -14.047 0.661 1.00 . A A . 118 LYS HZ3 1 1
20 40462 1 1 140 LYS N N 5.648 -9.956 -0.252 1.00 . A A . 118 LYS N 1 1
20 40463 1 1 140 LYS NZ N 2.126 -13.811 1.614 1.00 . A A . 118 LYS NZ 1 1
20 40464 1 1 140 LYS O O 6.531 -11.357 2.934 1.00 . A A . 118 LYS O 1 1
20 40465 1 1 141 GLY C C 9.549 -12.096 1.460 1.00 . A A . 119 GLY C 1 1
20 40466 1 1 141 GLY CA C 8.223 -12.829 1.342 1.00 . A A . 119 GLY CA 1 1
20 40467 1 1 141 GLY H H 7.014 -11.863 -0.104 1.00 . A A . 119 GLY H 1 1
20 40468 1 1 141 GLY HA2 H 7.945 -13.214 2.313 1.00 . A A . 119 GLY HA2 1 1
20 40469 1 1 141 GLY HA3 H 8.340 -13.654 0.657 1.00 . A A . 119 GLY HA3 1 1
20 40470 1 1 141 GLY N N 7.160 -11.961 0.859 1.00 . A A . 119 GLY N 1 1
20 40471 1 1 141 GLY O O 10.611 -12.668 1.217 1.00 . A A . 119 GLY O 1 1
20 40472 1 1 142 VAL C C 11.486 -10.372 3.211 1.00 . A A . 120 VAL C 1 1
20 40473 1 1 142 VAL CA C 10.660 -9.975 1.988 1.00 . A A . 120 VAL CA 1 1
20 40474 1 1 142 VAL CB C 10.272 -8.489 2.121 1.00 . A A . 120 VAL CB 1 1
20 40475 1 1 142 VAL CG1 C 9.896 -7.909 0.767 1.00 . A A . 120 VAL CG1 1 1
20 40476 1 1 142 VAL CG2 C 9.138 -8.312 3.124 1.00 . A A . 120 VAL CG2 1 1
20 40477 1 1 142 VAL H H 8.591 -10.434 2.006 1.00 . A A . 120 VAL H 1 1
20 40478 1 1 142 VAL HA H 11.267 -10.088 1.097 1.00 . A A . 120 VAL HA 1 1
20 40479 1 1 142 VAL HB H 11.132 -7.949 2.490 1.00 . A A . 120 VAL HB 1 1
20 40480 1 1 142 VAL HG11 H 10.500 -7.038 0.568 1.00 . A A . 120 VAL HG11 1 1
20 40481 1 1 142 VAL HG12 H 8.853 -7.630 0.774 1.00 . A A . 120 VAL HG12 1 1
20 40482 1 1 142 VAL HG13 H 10.065 -8.648 -0.003 1.00 . A A . 120 VAL HG13 1 1
20 40483 1 1 142 VAL HG21 H 8.816 -9.278 3.480 1.00 . A A . 120 VAL HG21 1 1
20 40484 1 1 142 VAL HG22 H 8.309 -7.810 2.645 1.00 . A A . 120 VAL HG22 1 1
20 40485 1 1 142 VAL HG23 H 9.483 -7.719 3.958 1.00 . A A . 120 VAL HG23 1 1
20 40486 1 1 142 VAL N N 9.475 -10.822 1.832 1.00 . A A . 120 VAL N 1 1
20 40487 1 1 142 VAL O O 10.957 -10.941 4.161 1.00 . A A . 120 VAL O 1 1
20 40488 1 1 143 ALA C C 13.393 -9.436 5.474 1.00 . A A . 121 ALA C 1 1
20 40489 1 1 143 ALA CA C 13.663 -10.387 4.306 1.00 . A A . 121 ALA CA 1 1
20 40490 1 1 143 ALA CB C 15.124 -10.309 3.880 1.00 . A A . 121 ALA CB 1 1
20 40491 1 1 143 ALA H H 13.154 -9.607 2.402 1.00 . A A . 121 ALA H 1 1
20 40492 1 1 143 ALA HA H 13.452 -11.400 4.617 1.00 . A A . 121 ALA HA 1 1
20 40493 1 1 143 ALA HB1 H 15.401 -9.276 3.723 1.00 . A A . 121 ALA HB1 1 1
20 40494 1 1 143 ALA HB2 H 15.262 -10.860 2.961 1.00 . A A . 121 ALA HB2 1 1
20 40495 1 1 143 ALA HB3 H 15.749 -10.735 4.651 1.00 . A A . 121 ALA HB3 1 1
20 40496 1 1 143 ALA N N 12.784 -10.067 3.184 1.00 . A A . 121 ALA N 1 1
20 40497 1 1 143 ALA O O 13.045 -8.274 5.268 1.00 . A A . 121 ALA O 1 1
20 40498 1 1 144 ASP C C 14.167 -7.875 7.931 1.00 . A A . 122 ASP C 1 1
20 40499 1 1 144 ASP CA C 13.291 -9.124 7.890 1.00 . A A . 122 ASP CA 1 1
20 40500 1 1 144 ASP CB C 13.501 -9.952 9.159 1.00 . A A . 122 ASP CB 1 1
20 40501 1 1 144 ASP CG C 14.959 -10.292 9.403 1.00 . A A . 122 ASP CG 1 1
20 40502 1 1 144 ASP H H 13.806 -10.870 6.810 1.00 . A A . 122 ASP H 1 1
20 40503 1 1 144 ASP HA H 12.261 -8.810 7.859 1.00 . A A . 122 ASP HA 1 1
20 40504 1 1 144 ASP HB2 H 13.132 -9.392 10.008 1.00 . A A . 122 ASP HB2 1 1
20 40505 1 1 144 ASP HB3 H 12.945 -10.875 9.075 1.00 . A A . 122 ASP HB3 1 1
20 40506 1 1 144 ASP N N 13.539 -9.934 6.701 1.00 . A A . 122 ASP N 1 1
20 40507 1 1 144 ASP O O 15.391 -7.960 8.034 1.00 . A A . 122 ASP O 1 1
20 40508 1 1 144 ASP OD1 O 15.648 -9.500 10.082 1.00 . A A . 122 ASP OD1 1 1
20 40509 1 1 144 ASP OD2 O 15.413 -11.347 8.915 1.00 . A A . 122 ASP OD2 1 1
20 40510 1 1 145 GLY C C 15.037 -5.137 6.690 1.00 . A A . 123 GLY C 1 1
20 40511 1 1 145 GLY CA C 14.233 -5.451 7.938 1.00 . A A . 123 GLY CA 1 1
20 40512 1 1 145 GLY H H 12.542 -6.715 7.816 1.00 . A A . 123 GLY H 1 1
20 40513 1 1 145 GLY HA2 H 13.518 -4.659 8.096 1.00 . A A . 123 GLY HA2 1 1
20 40514 1 1 145 GLY HA3 H 14.906 -5.478 8.784 1.00 . A A . 123 GLY HA3 1 1
20 40515 1 1 145 GLY N N 13.520 -6.714 7.878 1.00 . A A . 123 GLY N 1 1
20 40516 1 1 145 GLY O O 16.136 -5.660 6.503 1.00 . A A . 123 GLY O 1 1
20 40517 1 1 146 GLU C C 14.700 -2.474 4.163 1.00 . A A . 124 GLU C 1 1
20 40518 1 1 146 GLU CA C 15.190 -3.844 4.627 1.00 . A A . 124 GLU CA 1 1
20 40519 1 1 146 GLU CB C 15.018 -4.883 3.511 1.00 . A A . 124 GLU CB 1 1
20 40520 1 1 146 GLU CD C 13.478 -6.436 2.261 1.00 . A A . 124 GLU CD 1 1
20 40521 1 1 146 GLU CG C 13.642 -5.521 3.459 1.00 . A A . 124 GLU CG 1 1
20 40522 1 1 146 GLU H H 13.629 -3.858 6.064 1.00 . A A . 124 GLU H 1 1
20 40523 1 1 146 GLU HA H 16.241 -3.760 4.865 1.00 . A A . 124 GLU HA 1 1
20 40524 1 1 146 GLU HB2 H 15.203 -4.407 2.560 1.00 . A A . 124 GLU HB2 1 1
20 40525 1 1 146 GLU HB3 H 15.747 -5.668 3.655 1.00 . A A . 124 GLU HB3 1 1
20 40526 1 1 146 GLU HG2 H 13.493 -6.099 4.357 1.00 . A A . 124 GLU HG2 1 1
20 40527 1 1 146 GLU HG3 H 12.899 -4.740 3.401 1.00 . A A . 124 GLU HG3 1 1
20 40528 1 1 146 GLU N N 14.501 -4.255 5.849 1.00 . A A . 124 GLU N 1 1
20 40529 1 1 146 GLU O O 13.563 -2.089 4.425 1.00 . A A . 124 GLU O 1 1
20 40530 1 1 146 GLU OE1 O 13.496 -5.932 1.119 1.00 . A A . 124 GLU OE1 1 1
20 40531 1 1 146 GLU OE2 O 13.334 -7.659 2.466 1.00 . A A . 124 GLU OE2 1 1
20 40532 1 1 147 SER C C 13.955 -0.373 2.190 1.00 . A A . 125 SER C 1 1
20 40533 1 1 147 SER CA C 15.250 -0.393 3.003 1.00 . A A . 125 SER CA 1 1
20 40534 1 1 147 SER CB C 16.400 0.152 2.154 1.00 . A A . 125 SER CB 1 1
20 40535 1 1 147 SER H H 16.478 -2.093 3.325 1.00 . A A . 125 SER H 1 1
20 40536 1 1 147 SER HA H 15.123 0.248 3.864 1.00 . A A . 125 SER HA 1 1
20 40537 1 1 147 SER HB2 H 17.335 -0.238 2.525 1.00 . A A . 125 SER HB2 1 1
20 40538 1 1 147 SER HB3 H 16.263 -0.154 1.128 1.00 . A A . 125 SER HB3 1 1
20 40539 1 1 147 SER HG H 16.394 1.857 3.120 1.00 . A A . 125 SER HG 1 1
20 40540 1 1 147 SER N N 15.578 -1.734 3.489 1.00 . A A . 125 SER N 1 1
20 40541 1 1 147 SER O O 13.429 -1.416 1.800 1.00 . A A . 125 SER O 1 1
20 40542 1 1 147 SER OG O 16.444 1.569 2.206 1.00 . A A . 125 SER OG 1 1
20 40543 1 1 148 VAL C C 12.213 2.460 0.589 1.00 . A A . 126 VAL C 1 1
20 40544 1 1 148 VAL CA C 12.235 1.047 1.173 1.00 . A A . 126 VAL CA 1 1
20 40545 1 1 148 VAL CB C 10.973 0.832 2.043 1.00 . A A . 126 VAL CB 1 1
20 40546 1 1 148 VAL CG1 C 9.703 1.104 1.251 1.00 . A A . 126 VAL CG1 1 1
20 40547 1 1 148 VAL CG2 C 10.952 -0.574 2.612 1.00 . A A . 126 VAL CG2 1 1
20 40548 1 1 148 VAL H H 13.943 1.615 2.281 1.00 . A A . 126 VAL H 1 1
20 40549 1 1 148 VAL HA H 12.220 0.334 0.365 1.00 . A A . 126 VAL HA 1 1
20 40550 1 1 148 VAL HB H 11.001 1.522 2.869 1.00 . A A . 126 VAL HB 1 1
20 40551 1 1 148 VAL HG11 H 9.784 2.058 0.755 1.00 . A A . 126 VAL HG11 1 1
20 40552 1 1 148 VAL HG12 H 8.861 1.120 1.924 1.00 . A A . 126 VAL HG12 1 1
20 40553 1 1 148 VAL HG13 H 9.562 0.324 0.518 1.00 . A A . 126 VAL HG13 1 1
20 40554 1 1 148 VAL HG21 H 11.767 -0.689 3.310 1.00 . A A . 126 VAL HG21 1 1
20 40555 1 1 148 VAL HG22 H 11.059 -1.289 1.811 1.00 . A A . 126 VAL HG22 1 1
20 40556 1 1 148 VAL HG23 H 10.014 -0.739 3.122 1.00 . A A . 126 VAL HG23 1 1
20 40557 1 1 148 VAL N N 13.461 0.837 1.941 1.00 . A A . 126 VAL N 1 1
20 40558 1 1 148 VAL O O 12.406 3.437 1.310 1.00 . A A . 126 VAL O 1 1
20 40559 1 1 149 VAL C C 10.667 4.048 -2.191 1.00 . A A . 127 VAL C 1 1
20 40560 1 1 149 VAL CA C 11.947 3.870 -1.378 1.00 . A A . 127 VAL CA 1 1
20 40561 1 1 149 VAL CB C 13.169 4.075 -2.299 1.00 . A A . 127 VAL CB 1 1
20 40562 1 1 149 VAL CG1 C 14.455 4.121 -1.486 1.00 . A A . 127 VAL CG1 1 1
20 40563 1 1 149 VAL CG2 C 13.232 2.984 -3.358 1.00 . A A . 127 VAL CG2 1 1
20 40564 1 1 149 VAL H H 11.836 1.756 -1.253 1.00 . A A . 127 VAL H 1 1
20 40565 1 1 149 VAL HA H 11.975 4.628 -0.609 1.00 . A A . 127 VAL HA 1 1
20 40566 1 1 149 VAL HB H 13.060 5.026 -2.804 1.00 . A A . 127 VAL HB 1 1
20 40567 1 1 149 VAL HG11 H 14.217 4.184 -0.434 1.00 . A A . 127 VAL HG11 1 1
20 40568 1 1 149 VAL HG12 H 15.033 4.987 -1.773 1.00 . A A . 127 VAL HG12 1 1
20 40569 1 1 149 VAL HG13 H 15.033 3.228 -1.670 1.00 . A A . 127 VAL HG13 1 1
20 40570 1 1 149 VAL HG21 H 13.129 3.428 -4.338 1.00 . A A . 127 VAL HG21 1 1
20 40571 1 1 149 VAL HG22 H 12.431 2.278 -3.198 1.00 . A A . 127 VAL HG22 1 1
20 40572 1 1 149 VAL HG23 H 14.181 2.471 -3.293 1.00 . A A . 127 VAL HG23 1 1
20 40573 1 1 149 VAL N N 11.982 2.567 -0.720 1.00 . A A . 127 VAL N 1 1
20 40574 1 1 149 VAL O O 10.494 3.428 -3.240 1.00 . A A . 127 VAL O 1 1
20 40575 1 1 150 VAL C C 8.696 6.239 -3.457 1.00 . A A . 128 VAL C 1 1
20 40576 1 1 150 VAL CA C 8.507 5.172 -2.372 1.00 . A A . 128 VAL CA 1 1
20 40577 1 1 150 VAL CB C 7.425 5.667 -1.380 1.00 . A A . 128 VAL CB 1 1
20 40578 1 1 150 VAL CG1 C 6.059 5.085 -1.715 1.00 . A A . 128 VAL CG1 1 1
20 40579 1 1 150 VAL CG2 C 7.795 5.334 0.059 1.00 . A A . 128 VAL CG2 1 1
20 40580 1 1 150 VAL H H 9.976 5.366 -0.857 1.00 . A A . 128 VAL H 1 1
20 40581 1 1 150 VAL HA H 8.168 4.249 -2.822 1.00 . A A . 128 VAL HA 1 1
20 40582 1 1 150 VAL HB H 7.361 6.742 -1.470 1.00 . A A . 128 VAL HB 1 1
20 40583 1 1 150 VAL HG11 H 5.574 5.701 -2.457 1.00 . A A . 128 VAL HG11 1 1
20 40584 1 1 150 VAL HG12 H 5.453 5.057 -0.821 1.00 . A A . 128 VAL HG12 1 1
20 40585 1 1 150 VAL HG13 H 6.177 4.082 -2.097 1.00 . A A . 128 VAL HG13 1 1
20 40586 1 1 150 VAL HG21 H 8.388 6.136 0.473 1.00 . A A . 128 VAL HG21 1 1
20 40587 1 1 150 VAL HG22 H 8.364 4.416 0.082 1.00 . A A . 128 VAL HG22 1 1
20 40588 1 1 150 VAL HG23 H 6.895 5.213 0.641 1.00 . A A . 128 VAL HG23 1 1
20 40589 1 1 150 VAL N N 9.775 4.902 -1.697 1.00 . A A . 128 VAL N 1 1
20 40590 1 1 150 VAL O O 9.251 7.302 -3.188 1.00 . A A . 128 VAL O 1 1
20 40591 1 1 151 GLU C C 7.249 6.734 -6.802 1.00 . A A . 129 GLU C 1 1
20 40592 1 1 151 GLU CA C 8.369 6.911 -5.775 1.00 . A A . 129 GLU CA 1 1
20 40593 1 1 151 GLU CB C 9.728 6.734 -6.457 1.00 . A A . 129 GLU CB 1 1
20 40594 1 1 151 GLU CD C 11.555 5.056 -6.937 1.00 . A A . 129 GLU CD 1 1
20 40595 1 1 151 GLU CG C 10.065 5.285 -6.772 1.00 . A A . 129 GLU CG 1 1
20 40596 1 1 151 GLU H H 7.801 5.102 -4.844 1.00 . A A . 129 GLU H 1 1
20 40597 1 1 151 GLU HA H 8.313 7.906 -5.360 1.00 . A A . 129 GLU HA 1 1
20 40598 1 1 151 GLU HB2 H 9.729 7.290 -7.381 1.00 . A A . 129 GLU HB2 1 1
20 40599 1 1 151 GLU HB3 H 10.498 7.127 -5.808 1.00 . A A . 129 GLU HB3 1 1
20 40600 1 1 151 GLU HG2 H 9.708 4.662 -5.967 1.00 . A A . 129 GLU HG2 1 1
20 40601 1 1 151 GLU HG3 H 9.568 5.006 -7.691 1.00 . A A . 129 GLU HG3 1 1
20 40602 1 1 151 GLU N N 8.234 5.960 -4.677 1.00 . A A . 129 GLU N 1 1
20 40603 1 1 151 GLU O O 7.011 5.629 -7.284 1.00 . A A . 129 GLU O 1 1
20 40604 1 1 151 GLU OE1 O 12.058 5.214 -8.070 1.00 . A A . 129 GLU OE1 1 1
20 40605 1 1 151 GLU OE2 O 12.219 4.720 -5.934 1.00 . A A . 129 GLU OE2 1 1
20 40606 1 1 152 ARG C C 6.030 7.626 -9.522 1.00 . A A . 130 ARG C 1 1
20 40607 1 1 152 ARG CA C 5.481 7.787 -8.109 1.00 . A A . 130 ARG CA 1 1
20 40608 1 1 152 ARG CB C 4.640 9.061 -8.015 1.00 . A A . 130 ARG CB 1 1
20 40609 1 1 152 ARG CD C 3.777 9.808 -10.259 1.00 . A A . 130 ARG CD 1 1
20 40610 1 1 152 ARG CG C 3.448 9.087 -8.960 1.00 . A A . 130 ARG CG 1 1
20 40611 1 1 152 ARG CZ C 3.647 9.310 -12.670 1.00 . A A . 130 ARG CZ 1 1
20 40612 1 1 152 ARG H H 6.802 8.687 -6.722 1.00 . A A . 130 ARG H 1 1
20 40613 1 1 152 ARG HA H 4.859 6.936 -7.876 1.00 . A A . 130 ARG HA 1 1
20 40614 1 1 152 ARG HB2 H 4.268 9.158 -7.006 1.00 . A A . 130 ARG HB2 1 1
20 40615 1 1 152 ARG HB3 H 5.268 9.910 -8.239 1.00 . A A . 130 ARG HB3 1 1
20 40616 1 1 152 ARG HD2 H 3.048 10.589 -10.416 1.00 . A A . 130 ARG HD2 1 1
20 40617 1 1 152 ARG HD3 H 4.760 10.247 -10.178 1.00 . A A . 130 ARG HD3 1 1
20 40618 1 1 152 ARG HE H 3.817 7.942 -11.227 1.00 . A A . 130 ARG HE 1 1
20 40619 1 1 152 ARG HG2 H 3.157 8.074 -9.185 1.00 . A A . 130 ARG HG2 1 1
20 40620 1 1 152 ARG HG3 H 2.633 9.601 -8.474 1.00 . A A . 130 ARG HG3 1 1
20 40621 1 1 152 ARG HH11 H 3.576 11.281 -12.215 1.00 . A A . 130 ARG HH11 1 1
20 40622 1 1 152 ARG HH12 H 3.480 10.904 -13.904 1.00 . A A . 130 ARG HH12 1 1
20 40623 1 1 152 ARG HH21 H 3.690 7.446 -13.447 1.00 . A A . 130 ARG HH21 1 1
20 40624 1 1 152 ARG HH22 H 3.546 8.727 -14.603 1.00 . A A . 130 ARG HH22 1 1
20 40625 1 1 152 ARG N N 6.569 7.830 -7.136 1.00 . A A . 130 ARG N 1 1
20 40626 1 1 152 ARG NE N 3.753 8.903 -11.407 1.00 . A A . 130 ARG NE 1 1
20 40627 1 1 152 ARG NH1 N 3.561 10.605 -12.952 1.00 . A A . 130 ARG NH1 1 1
20 40628 1 1 152 ARG NH2 N 3.626 8.422 -13.654 1.00 . A A . 130 ARG NH2 1 1
20 40629 1 1 152 ARG O O 6.227 8.607 -10.239 1.00 . A A . 130 ARG O 1 1
20 40630 1 1 153 ALA C C 7.933 7.027 -11.633 1.00 . A A . 131 ALA C 1 1
20 40631 1 1 153 ALA CA C 6.803 6.076 -11.246 1.00 . A A . 131 ALA CA 1 1
20 40632 1 1 153 ALA CB C 5.687 6.132 -12.275 1.00 . A A . 131 ALA CB 1 1
20 40633 1 1 153 ALA H H 6.095 5.641 -9.296 1.00 . A A . 131 ALA H 1 1
20 40634 1 1 153 ALA HA H 7.189 5.067 -11.229 1.00 . A A . 131 ALA HA 1 1
20 40635 1 1 153 ALA HB1 H 4.906 5.440 -11.993 1.00 . A A . 131 ALA HB1 1 1
20 40636 1 1 153 ALA HB2 H 6.076 5.861 -13.244 1.00 . A A . 131 ALA HB2 1 1
20 40637 1 1 153 ALA HB3 H 5.283 7.133 -12.315 1.00 . A A . 131 ALA HB3 1 1
20 40638 1 1 153 ALA N N 6.276 6.378 -9.916 1.00 . A A . 131 ALA N 1 1
20 40639 1 1 153 ALA O O 8.131 7.245 -12.848 1.00 . A A . 131 ALA O 1 1
20 40640 1 1 153 ALA OXT O 8.607 7.546 -10.720 1.00 . A A . 131 ALA OXT 1 1
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