NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
415863 |
2ddi   |
6963 | cing | 4-filtered-FRED | STAR | entry | full | 810 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ddi
# This FRED archive file contains, for PDB entry <2ddi>:
#
# - 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_2ddi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ddi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7862.48
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 $WAP__follistatin_kazal__immunoglobulin__kunitz_and_netrin_domain_containing_ A . 1 1
stop_
save_
save_WAP__follistatin_kazal__immunoglobulin__kunitz_and_netrin_domain_containing_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "WAP follistatin kazal immunoglobulin kunitz and netrin domain containing "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAEAEFTDACVLPAVQGPCRGWEPRWAYSPLLQQCHPFVYGGCEGNGNNFHSRESCEDACPVVDHHHHHH
_Entity.Number_of_monomers 70
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 GLU . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 PHE . 1 1
7 THR . 1 1
8 ASP . 1 1
9 ALA . 1 1
10 CYS . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 GLN . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 CYS . 1 1
20 ARG . 1 1
21 GLY . 1 1
22 TRP . 1 1
23 GLU . 1 1
24 PRO . 1 1
25 ARG . 1 1
26 TRP . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 SER . 1 1
30 PRO . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 PHE . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 CYS . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 ASN . 1 1
50 PHE . 1 1
51 HIS . 1 1
52 SER . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 SER . 1 1
56 CYS . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 CYS . 1 1
61 PRO . 1 1
62 VAL . 1 1
63 VAL . 1 1
64 ASP . 1 1
65 HIS . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 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
GLU 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
ALA 9 9 1 1
CYS 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
GLN 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
CYS 19 19 1 1
ARG 20 20 1 1
GLY 21 21 1 1
TRP 22 22 1 1
GLU 23 23 1 1
PRO 24 24 1 1
ARG 25 25 1 1
TRP 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
PHE 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
CYS 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
ASN 49 49 1 1
PHE 50 50 1 1
HIS 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
SER 55 55 1 1
CYS 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
CYS 60 60 1 1
PRO 61 61 1 1
VAL 62 62 1 1
VAL 63 63 1 1
ASP 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 10 CYS SG . 10 CYSS SG 1 1
1 1 2 1 1 60 CYS SG . 60 CYSS SG 1 1
2 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
2 1 2 1 1 60 CYS CB . 60 CYSS CB 1 1
3 1 1 1 1 10 CYS CB . 10 CYSS CB 1 1
3 1 2 1 1 60 CYS SG . 60 CYSS SG 1 1
4 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
4 1 2 1 1 43 CYS SG . 43 CYSS SG 1 1
5 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
5 1 2 1 1 43 CYS CB . 43 CYSS CB 1 1
6 1 1 1 1 19 CYS CB . 19 CYSS CB 1 1
6 1 2 1 1 43 CYS SG . 43 CYSS SG 1 1
7 1 1 1 1 35 CYS SG . 35 CYSS SG 1 1
7 1 2 1 1 56 CYS SG . 56 CYSS SG 1 1
8 1 1 1 1 35 CYS SG . 35 CYSS SG 1 1
8 1 2 1 1 56 CYS CB . 56 CYSS CB 1 1
9 1 1 1 1 35 CYS CB . 35 CYSS CB 1 1
9 1 2 1 1 56 CYS SG . 56 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.1 1 1
2 1 . . . . . . . 3.1 1 1
3 1 . . . . . . . 3.1 1 1
4 1 . . . . . . . 2.1 1 1
5 1 . . . . . . . 3.1 1 1
6 1 . . . . . . . 3.1 1 1
7 1 . . . . . . . 2.1 1 1
8 1 . . . . . . . 3.1 1 1
9 1 . . . . . . . 3.1 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
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220 1 . . . 1 2
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230 1 . . . 1 2
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232 1 . . . 1 2
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235 1 . . . 1 2
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244 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
253 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
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293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
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306 1 . . . 1 2
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308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
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312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
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 3 GLU H . 3 GLU- HN 1 2
1 1 2 1 1 3 GLU HB2 . 3 GLU- HB2 1 2
2 1 1 1 1 3 GLU H . 3 GLU- HN 1 2
2 1 2 1 1 3 GLU HB3 . 3 GLU- HB3 1 2
3 1 1 1 1 3 GLU H . 3 GLU- HN 1 2
3 1 2 1 1 3 GLU QB . 3 GLU- QB 1 2
4 1 1 1 1 3 GLU H . 3 GLU- HN 1 2
4 1 2 1 1 3 GLU HG3 . 3 GLU- HG3 1 2
5 1 1 1 1 5 GLU H . 5 GLU- HN 1 2
5 1 2 1 1 5 GLU HB2 . 5 GLU- HB2 1 2
6 1 1 1 1 5 GLU H . 5 GLU- HN 1 2
6 1 2 1 1 5 GLU HB3 . 5 GLU- HB3 1 2
7 1 1 1 1 6 PHE H . 6 PHE HN 1 2
7 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 2
8 1 1 1 1 6 PHE H . 6 PHE HN 1 2
8 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 2
9 1 1 1 1 6 PHE HA . 6 PHE HA 1 2
9 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 2
10 1 1 1 1 6 PHE HA . 6 PHE HA 1 2
10 1 2 1 1 7 THR H . 7 THR HN 1 2
11 1 1 1 1 7 THR H . 7 THR HN 1 2
11 1 2 1 1 7 THR HB . 7 THR HB 1 2
12 1 1 1 1 7 THR H . 7 THR HN 1 2
12 1 2 1 1 8 ASP H . 8 ASP- HN 1 2
13 1 1 1 1 7 THR HA . 7 THR HA 1 2
13 1 2 1 1 8 ASP H . 8 ASP- HN 1 2
14 1 1 1 1 7 THR HB . 7 THR HB 1 2
14 1 2 1 1 8 ASP H . 8 ASP- HN 1 2
15 1 1 1 1 7 THR MG . 7 THR QG2 1 2
15 1 2 1 1 8 ASP H . 8 ASP- HN 1 2
16 1 1 1 1 7 THR MG . 7 THR QG2 1 2
16 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
17 1 1 1 1 8 ASP H . 8 ASP- HN 1 2
17 1 2 1 1 8 ASP HB2 . 8 ASP- HB2 1 2
18 1 1 1 1 8 ASP H . 8 ASP- HN 1 2
18 1 2 1 1 8 ASP HB3 . 8 ASP- HB3 1 2
19 1 1 1 1 8 ASP HA . 8 ASP- HA 1 2
19 1 2 1 1 8 ASP HB2 . 8 ASP- HB2 1 2
20 1 1 1 1 8 ASP HA . 8 ASP- HA 1 2
20 1 2 1 1 9 ALA H . 9 ALA HN 1 2
21 1 1 1 1 8 ASP HA . 8 ASP- HA 1 2
21 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
22 1 1 1 1 8 ASP HB3 . 8 ASP- HB3 1 2
22 1 2 1 1 9 ALA H . 9 ALA HN 1 2
23 1 1 1 1 9 ALA H . 9 ALA HN 1 2
23 1 2 1 1 9 ALA MB . 9 ALA QB 1 2
24 1 1 1 1 9 ALA H . 9 ALA HN 1 2
24 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
25 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
25 1 2 1 1 11 VAL H . 11 VAL HN 1 2
26 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
26 1 2 1 1 12 LEU H . 12 LEU HN 1 2
27 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
27 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 2
28 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
28 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 2
29 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
29 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 2
30 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
30 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 2
31 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
31 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 2
32 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
32 1 2 1 1 48 ASN H . 48 ASN HN 1 2
33 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
33 1 2 1 1 48 ASN HA . 48 ASN HA 1 2
34 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
34 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 2
35 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
35 1 2 1 1 50 PHE QE . 50 PHE QE 1 2
36 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
36 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 2
37 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
37 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
38 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
38 1 2 1 1 11 VAL H . 11 VAL HN 1 2
39 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
39 1 2 1 1 11 VAL QG . 11 VAL QQG 1 2
40 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
40 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
41 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
41 1 2 1 1 11 VAL H . 11 VAL HN 1 2
42 1 1 1 1 11 VAL H . 11 VAL HN 1 2
42 1 2 1 1 11 VAL HB . 11 VAL HB 1 2
43 1 1 1 1 11 VAL H . 11 VAL HN 1 2
43 1 2 1 1 12 LEU H . 12 LEU HN 1 2
44 1 1 1 1 11 VAL H . 11 VAL HN 1 2
44 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 2
45 1 1 1 1 11 VAL QG . 11 VAL QQG 1 2
45 1 2 1 1 12 LEU H . 12 LEU HN 1 2
46 1 1 1 1 12 LEU H . 12 LEU HN 1 2
46 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 2
47 1 1 1 1 12 LEU H . 12 LEU HN 1 2
47 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 2
48 1 1 1 1 12 LEU H . 12 LEU HN 1 2
48 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 2
49 1 1 1 1 12 LEU H . 12 LEU HN 1 2
49 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
50 1 1 1 1 12 LEU H . 12 LEU HN 1 2
50 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 2
51 1 1 1 1 12 LEU H . 12 LEU HN 1 2
51 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 2
52 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
52 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 2
53 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
53 1 2 1 1 12 LEU HG . 12 LEU HG 1 2
54 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
54 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 2
55 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
55 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 2
56 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
56 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
57 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
57 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
58 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 2
58 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
59 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 2
59 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
60 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 2
60 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 2
61 1 1 1 1 12 LEU HG . 12 LEU HG 1 2
61 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 2
62 1 1 1 1 12 LEU HG . 12 LEU HG 1 2
62 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 2
63 1 1 1 1 12 LEU HG . 12 LEU HG 1 2
63 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 2
64 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 2
64 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
65 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 2
65 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
66 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 2
66 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 2
67 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
67 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
68 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
68 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
69 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
69 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 2
70 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
70 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 2
71 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
71 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 2
72 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
72 1 2 1 1 47 GLY H . 47 GLY HN 1 2
73 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
73 1 2 1 1 48 ASN H . 48 ASN HN 1 2
74 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 2
74 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 2
75 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
75 1 2 1 1 14 ALA H . 14 ALA HN 1 2
76 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
76 1 2 1 1 14 ALA H . 14 ALA HN 1 2
77 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 2
77 1 2 1 1 14 ALA H . 14 ALA HN 1 2
78 1 1 1 1 14 ALA H . 14 ALA HN 1 2
78 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
79 1 1 1 1 14 ALA HA . 14 ALA HA 1 2
79 1 2 1 1 15 VAL H . 15 VAL HN 1 2
80 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
80 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
81 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
81 1 2 1 1 36 HIS HE1 . 36 HIS+ HE1 1 2
82 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
82 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
83 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
83 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
84 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
84 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
85 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
85 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
86 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
86 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
87 1 1 1 1 15 VAL H . 15 VAL HN 1 2
87 1 2 1 1 15 VAL HB . 15 VAL HB 1 2
88 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
88 1 2 1 1 16 GLN H . 16 GLN HN 1 2
89 1 1 1 1 15 VAL HB . 15 VAL HB 1 2
89 1 2 1 1 16 GLN H . 16 GLN HN 1 2
90 1 1 1 1 15 VAL HB . 15 VAL HB 1 2
90 1 2 1 1 17 GLY H . 17 GLY HN 1 2
91 1 1 1 1 15 VAL HB . 15 VAL HB 1 2
91 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 2
92 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
92 1 2 1 1 16 GLN H . 16 GLN HN 1 2
93 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
93 1 2 1 1 17 GLY H . 17 GLY HN 1 2
94 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
94 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
95 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
95 1 2 1 1 40 TYR QE . 40 TYR HE2 1 2
96 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
96 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 2
97 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
97 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 2
98 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
98 1 2 1 1 46 ASN H . 46 ASN HN 1 2
99 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
99 1 2 1 1 16 GLN H . 16 GLN HN 1 2
100 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
100 1 2 1 1 17 GLY H . 17 GLY HN 1 2
101 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
101 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
102 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
102 1 2 1 1 46 ASN H . 46 ASN HN 1 2
103 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
103 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 2
104 1 1 1 1 16 GLN H . 16 GLN HN 1 2
104 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 2
105 1 1 1 1 16 GLN H . 16 GLN HN 1 2
105 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 2
106 1 1 1 1 16 GLN H . 16 GLN HN 1 2
106 1 2 1 1 17 GLY H . 17 GLY HN 1 2
107 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
107 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 2
108 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
108 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
109 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
109 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
110 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
110 1 2 1 1 40 TYR QD . 40 TYR HD2 1 2
111 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
111 1 2 1 1 41 GLY H . 41 GLY HN 1 2
112 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 2
112 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 2
113 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 2
113 1 2 1 1 17 GLY H . 17 GLY HN 1 2
114 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 2
114 1 2 1 1 17 GLY H . 17 GLY HN 1 2
115 1 1 1 1 16 GLN QG . 16 GLN QG 1 2
115 1 2 1 1 17 GLY H . 17 GLY HN 1 2
116 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 2
116 1 2 1 1 39 VAL HB . 39 VAL HB 1 2
117 1 1 1 1 17 GLY H . 17 GLY HN 1 2
117 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
118 1 1 1 1 17 GLY H . 17 GLY HN 1 2
118 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
119 1 1 1 1 17 GLY H . 17 GLY HN 1 2
119 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
120 1 1 1 1 17 GLY H . 17 GLY HN 1 2
120 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
121 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 2
121 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
122 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 2
122 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
123 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 2
123 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
124 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 2
124 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
125 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 2
125 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
126 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 2
126 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
127 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 2
127 1 2 1 1 44 GLU HB3 . 44 GLU- HB3 1 2
128 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 2
128 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
129 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 2
129 1 2 1 1 44 GLU HB3 . 44 GLU- HB3 1 2
130 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
130 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
131 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
131 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
132 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
132 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
133 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
133 1 2 1 1 20 ARG H . 20 ARG+ HN 1 2
134 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
134 1 2 1 1 20 ARG H . 20 ARG+ HN 1 2
135 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
135 1 2 1 1 43 CYS H . 43 CYSS HN 1 2
136 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
136 1 2 1 1 20 ARG H . 20 ARG+ HN 1 2
137 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
137 1 2 1 1 43 CYS H . 43 CYSS HN 1 2
138 1 1 1 1 20 ARG H . 20 ARG+ HN 1 2
138 1 2 1 1 20 ARG HB2 . 20 ARG+ HB2 1 2
139 1 1 1 1 20 ARG H . 20 ARG+ HN 1 2
139 1 2 1 1 20 ARG HB3 . 20 ARG+ HB3 1 2
140 1 1 1 1 20 ARG H . 20 ARG+ HN 1 2
140 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 2
141 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 2
141 1 2 1 1 20 ARG HB3 . 20 ARG+ HB3 1 2
142 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 2
142 1 2 1 1 20 ARG HE . 20 ARG+ HE 1 2
143 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 2
143 1 2 1 1 21 GLY H . 21 GLY HN 1 2
144 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 2
144 1 2 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
145 1 1 1 1 20 ARG HB2 . 20 ARG+ HB2 1 2
145 1 2 1 1 20 ARG HE . 20 ARG+ HE 1 2
146 1 1 1 1 20 ARG HB2 . 20 ARG+ HB2 1 2
146 1 2 1 1 21 GLY H . 21 GLY HN 1 2
147 1 1 1 1 20 ARG HB2 . 20 ARG+ HB2 1 2
147 1 2 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
148 1 1 1 1 20 ARG HB3 . 20 ARG+ HB3 1 2
148 1 2 1 1 20 ARG HE . 20 ARG+ HE 1 2
149 1 1 1 1 20 ARG HB3 . 20 ARG+ HB3 1 2
149 1 2 1 1 21 GLY H . 21 GLY HN 1 2
150 1 1 1 1 20 ARG HB3 . 20 ARG+ HB3 1 2
150 1 2 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
151 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 2
151 1 2 1 1 21 GLY H . 21 GLY HN 1 2
152 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 2
152 1 2 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
153 1 1 1 1 20 ARG QD . 20 ARG+ QD 1 2
153 1 2 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
154 1 1 1 1 21 GLY H . 21 GLY HN 1 2
154 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
155 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
155 1 2 1 1 22 TRP H . 22 TRP HN 1 2
156 1 1 1 1 22 TRP H . 22 TRP HN 1 2
156 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 2
157 1 1 1 1 22 TRP H . 22 TRP HN 1 2
157 1 2 1 1 23 GLU H . 23 GLU- HN 1 2
158 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
158 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 2
159 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
159 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 2
160 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
160 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 2
161 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
161 1 2 1 1 23 GLU H . 23 GLU- HN 1 2
162 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
162 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
163 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
163 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 2
164 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
164 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 2
165 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 2
165 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 2
166 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 2
166 1 2 1 1 23 GLU H . 23 GLU- HN 1 2
167 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 2
167 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
168 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 2
168 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 2
169 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 2
169 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 2
170 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 2
170 1 2 1 1 23 GLU H . 23 GLU- HN 1 2
171 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 2
171 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
172 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 2
172 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
173 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 2
173 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 2
174 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 2
174 1 2 1 1 23 GLU H . 23 GLU- HN 1 2
175 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 2
175 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
176 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 2
176 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 2
177 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 2
177 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 2
178 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 2
178 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
179 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 2
179 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 2
180 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 2
180 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 2
181 1 1 1 1 23 GLU H . 23 GLU- HN 1 2
181 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 2
182 1 1 1 1 23 GLU H . 23 GLU- HN 1 2
182 1 2 1 1 23 GLU HB3 . 23 GLU- HB3 1 2
183 1 1 1 1 23 GLU H . 23 GLU- HN 1 2
183 1 2 1 1 23 GLU HG2 . 23 GLU- HG2 1 2
184 1 1 1 1 23 GLU H . 23 GLU- HN 1 2
184 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 2
185 1 1 1 1 23 GLU H . 23 GLU- HN 1 2
185 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
186 1 1 1 1 23 GLU H . 23 GLU- HN 1 2
186 1 2 1 1 40 TYR H . 40 TYR HN 1 2
187 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
187 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 2
188 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
188 1 2 1 1 23 GLU HB3 . 23 GLU- HB3 1 2
189 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
189 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 2
190 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
190 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 2
191 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
191 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 2
192 1 1 1 1 23 GLU HA . 23 GLU- HA 1 2
192 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 2
193 1 1 1 1 23 GLU HB2 . 23 GLU- HB2 1 2
193 1 2 1 1 40 TYR QE . 40 TYR HE1 1 2
194 1 1 1 1 23 GLU HB3 . 23 GLU- HB3 1 2
194 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 2
195 1 1 1 1 23 GLU HB3 . 23 GLU- HB3 1 2
195 1 2 1 1 40 TYR QE . 40 TYR HE1 1 2
196 1 1 1 1 23 GLU HG2 . 23 GLU- HG2 1 2
196 1 2 1 1 40 TYR QE . 40 TYR HE1 1 2
197 1 1 1 1 23 GLU HG3 . 23 GLU- HG3 1 2
197 1 2 1 1 40 TYR QE . 40 TYR HE1 1 2
198 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
198 1 2 1 1 25 ARG H . 25 ARG+ HN 1 2
199 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
199 1 2 1 1 38 PHE H . 38 PHE HN 1 2
200 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
200 1 2 1 1 39 VAL HA . 39 VAL HA 1 2
201 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
201 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 2
202 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
202 1 2 1 1 40 TYR H . 40 TYR HN 1 2
203 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 2
203 1 2 1 1 25 ARG H . 25 ARG+ HN 1 2
204 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 2
204 1 2 1 1 25 ARG H . 25 ARG+ HN 1 2
205 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 2
205 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 2
206 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 2
206 1 2 1 1 25 ARG H . 25 ARG+ HN 1 2
207 1 1 1 1 25 ARG H . 25 ARG+ HN 1 2
207 1 2 1 1 25 ARG HB2 . 25 ARG+ HB2 1 2
208 1 1 1 1 25 ARG H . 25 ARG+ HN 1 2
208 1 2 1 1 25 ARG HB3 . 25 ARG+ HB3 1 2
209 1 1 1 1 25 ARG H . 25 ARG+ HN 1 2
209 1 2 1 1 25 ARG HG3 . 25 ARG+ HG3 1 2
210 1 1 1 1 25 ARG H . 25 ARG+ HN 1 2
210 1 2 1 1 38 PHE H . 38 PHE HN 1 2
211 1 1 1 1 25 ARG H . 25 ARG+ HN 1 2
211 1 2 1 1 39 VAL HA . 39 VAL HA 1 2
212 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 2
212 1 2 1 1 25 ARG HB3 . 25 ARG+ HB3 1 2
213 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 2
213 1 2 1 1 25 ARG HG2 . 25 ARG+ HG2 1 2
214 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 2
214 1 2 1 1 25 ARG HD2 . 25 ARG+ HD2 1 2
215 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 2
215 1 2 1 1 25 ARG HD3 . 25 ARG+ HD3 1 2
216 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 2
216 1 2 1 1 26 TRP H . 26 TRP HN 1 2
217 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 2
217 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 2
218 1 1 1 1 25 ARG HB2 . 25 ARG+ HB2 1 2
218 1 2 1 1 26 TRP H . 26 TRP HN 1 2
219 1 1 1 1 25 ARG HB3 . 25 ARG+ HB3 1 2
219 1 2 1 1 25 ARG HD2 . 25 ARG+ HD2 1 2
220 1 1 1 1 25 ARG HB3 . 25 ARG+ HB3 1 2
220 1 2 1 1 25 ARG HD3 . 25 ARG+ HD3 1 2
221 1 1 1 1 25 ARG HB3 . 25 ARG+ HB3 1 2
221 1 2 1 1 26 TRP H . 26 TRP HN 1 2
222 1 1 1 1 25 ARG HB3 . 25 ARG+ HB3 1 2
222 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
223 1 1 1 1 25 ARG HB3 . 25 ARG+ HB3 1 2
223 1 2 1 1 50 PHE H . 50 PHE HN 1 2
224 1 1 1 1 25 ARG HG2 . 25 ARG+ HG2 1 2
224 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
225 1 1 1 1 25 ARG HG2 . 25 ARG+ HG2 1 2
225 1 2 1 1 40 TYR QE . 40 TYR HE1 1 2
226 1 1 1 1 25 ARG HG3 . 25 ARG+ HG3 1 2
226 1 2 1 1 26 TRP H . 26 TRP HN 1 2
227 1 1 1 1 25 ARG HG3 . 25 ARG+ HG3 1 2
227 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
228 1 1 1 1 25 ARG HG3 . 25 ARG+ HG3 1 2
228 1 2 1 1 40 TYR QE . 40 TYR HE1 1 2
229 1 1 1 1 25 ARG HD2 . 25 ARG+ HD2 1 2
229 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
230 1 1 1 1 25 ARG HD3 . 25 ARG+ HD3 1 2
230 1 2 1 1 26 TRP H . 26 TRP HN 1 2
231 1 1 1 1 25 ARG HD3 . 25 ARG+ HD3 1 2
231 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
232 1 1 1 1 25 ARG HD3 . 25 ARG+ HD3 1 2
232 1 2 1 1 51 HIS HA . 51 HIS+ HA 1 2
233 1 1 1 1 26 TRP H . 26 TRP HN 1 2
233 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 2
234 1 1 1 1 26 TRP H . 26 TRP HN 1 2
234 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 2
235 1 1 1 1 26 TRP H . 26 TRP HN 1 2
235 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 2
236 1 1 1 1 26 TRP H . 26 TRP HN 1 2
236 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
237 1 1 1 1 26 TRP H . 26 TRP HN 1 2
237 1 2 1 1 50 PHE H . 50 PHE HN 1 2
238 1 1 1 1 26 TRP HA . 26 TRP HA 1 2
238 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 2
239 1 1 1 1 26 TRP HA . 26 TRP HA 1 2
239 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 2
240 1 1 1 1 26 TRP HA . 26 TRP HA 1 2
240 1 2 1 1 27 ALA H . 27 ALA HN 1 2
241 1 1 1 1 26 TRP HA . 26 TRP HA 1 2
241 1 2 1 1 37 PRO HA . 37 PRO HA 1 2
242 1 1 1 1 26 TRP HA . 26 TRP HA 1 2
242 1 2 1 1 38 PHE H . 38 PHE HN 1 2
243 1 1 1 1 26 TRP HA . 26 TRP HA 1 2
243 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
244 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 2
244 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 2
245 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 2
245 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 2
246 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 2
246 1 2 1 1 27 ALA H . 27 ALA HN 1 2
247 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 2
247 1 2 1 1 50 PHE H . 50 PHE HN 1 2
248 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 2
248 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 2
249 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 2
249 1 2 1 1 27 ALA H . 27 ALA HN 1 2
250 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 2
250 1 2 1 1 50 PHE H . 50 PHE HN 1 2
251 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 2
251 1 2 1 1 51 HIS HA . 51 HIS+ HA 1 2
252 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 2
252 1 2 1 1 52 SER H . 52 SER HN 1 2
253 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 2
253 1 2 1 1 52 SER HA . 52 SER HA 1 2
254 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
254 1 2 1 1 36 HIS H . 36 HIS+ HN 1 2
255 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
255 1 2 1 1 36 HIS HA . 36 HIS+ HA 1 2
256 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
256 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 2
257 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
257 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 2
258 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
258 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
259 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
259 1 2 1 1 50 PHE QB . 50 PHE QB 1 2
260 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
260 1 2 1 1 53 ARG HA . 53 ARG+ HA 1 2
261 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
261 1 2 1 1 53 ARG HB2 . 53 ARG+ HB2 1 2
262 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
262 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 2
263 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
263 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 2
264 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
264 1 2 1 1 53 ARG HG2 . 53 ARG+ HG2 1 2
265 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 2
265 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 2
266 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 2
266 1 2 1 1 52 SER HA . 52 SER HA 1 2
267 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 2
267 1 2 1 1 52 SER HB2 . 52 SER HB2 1 2
268 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 2
268 1 2 1 1 52 SER HB3 . 52 SER HB3 1 2
269 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 2
269 1 2 1 1 53 ARG H . 53 ARG+ HN 1 2
270 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 2
270 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 2
271 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
271 1 2 1 1 36 HIS HA . 36 HIS+ HA 1 2
272 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
272 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 2
273 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
273 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 2
274 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
274 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 2
275 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
275 1 2 1 1 53 ARG HA . 53 ARG+ HA 1 2
276 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
276 1 2 1 1 53 ARG HB2 . 53 ARG+ HB2 1 2
277 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
277 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 2
278 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
278 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 2
279 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
279 1 2 1 1 53 ARG HG2 . 53 ARG+ HG2 1 2
280 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 2
280 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 2
281 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 2
281 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 2
282 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 2
282 1 2 1 1 36 HIS HA . 36 HIS+ HA 1 2
283 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 2
283 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 2
284 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 2
284 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 2
285 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 2
285 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 2
286 1 1 1 1 27 ALA H . 27 ALA HN 1 2
286 1 2 1 1 36 HIS H . 36 HIS+ HN 1 2
287 1 1 1 1 27 ALA H . 27 ALA HN 1 2
287 1 2 1 1 37 PRO HA . 37 PRO HA 1 2
288 1 1 1 1 27 ALA H . 27 ALA HN 1 2
288 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
289 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
289 1 2 1 1 28 TYR H . 28 TYR HN 1 2
290 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
290 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
291 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
291 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
292 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
292 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 2
293 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
293 1 2 1 1 28 TYR H . 28 TYR HN 1 2
294 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
294 1 2 1 1 36 HIS H . 36 HIS+ HN 1 2
295 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
295 1 2 1 1 36 HIS HD2 . 36 HIS+ HD2 1 2
296 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
296 1 2 1 1 36 HIS HE1 . 36 HIS+ HE1 1 2
297 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
297 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
298 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
298 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
299 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
299 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
300 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
300 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 2
301 1 1 1 1 28 TYR H . 28 TYR HN 1 2
301 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 2
302 1 1 1 1 28 TYR H . 28 TYR HN 1 2
302 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 2
303 1 1 1 1 28 TYR H . 28 TYR HN 1 2
303 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 2
304 1 1 1 1 28 TYR HA . 28 TYR HA 1 2
304 1 2 1 1 28 TYR QD . 28 TYR HD1 1 2
305 1 1 1 1 28 TYR HA . 28 TYR HA 1 2
305 1 2 1 1 29 SER H . 29 SER HN 1 2
306 1 1 1 1 28 TYR HA . 28 TYR HA 1 2
306 1 2 1 1 35 CYS HA . 35 CYSS HA 1 2
307 1 1 1 1 28 TYR HA . 28 TYR HA 1 2
307 1 2 1 1 36 HIS H . 36 HIS+ HN 1 2
308 1 1 1 1 28 TYR HA . 28 TYR HA 1 2
308 1 2 1 1 36 HIS HD2 . 36 HIS+ HD2 1 2
309 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 2
309 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 2
310 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 2
310 1 2 1 1 28 TYR QD . 28 TYR HD1 1 2
311 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 2
311 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 2
312 1 1 1 1 28 TYR QD . 28 TYR HD1 1 2
312 1 2 1 1 30 PRO HG3 . 30 PRO HG3 1 2
313 1 1 1 1 28 TYR QD . 28 TYR HD1 1 2
313 1 2 1 1 30 PRO QD . 30 PRO QD 1 2
314 1 1 1 1 28 TYR QE . 28 TYR HE1 1 2
314 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
315 1 1 1 1 28 TYR QE . 28 TYR HE1 1 2
315 1 2 1 1 30 PRO HB3 . 30 PRO HB3 1 2
316 1 1 1 1 28 TYR QE . 28 TYR HE1 1 2
316 1 2 1 1 30 PRO HG3 . 30 PRO HG3 1 2
317 1 1 1 1 28 TYR QE . 28 TYR HE2 1 2
317 1 2 1 1 33 GLN HA . 33 GLN HA 1 2
318 1 1 1 1 28 TYR QE . 28 TYR HE2 1 2
318 1 2 1 1 34 GLN HA . 34 GLN HA 1 2
319 1 1 1 1 29 SER H . 29 SER HN 1 2
319 1 2 1 1 29 SER HB2 . 29 SER HB2 1 2
320 1 1 1 1 29 SER H . 29 SER HN 1 2
320 1 2 1 1 29 SER HB3 . 29 SER HB3 1 2
321 1 1 1 1 29 SER H . 29 SER HN 1 2
321 1 2 1 1 34 GLN H . 34 GLN HN 1 2
322 1 1 1 1 29 SER H . 29 SER HN 1 2
322 1 2 1 1 35 CYS HA . 35 CYSS HA 1 2
323 1 1 1 1 29 SER HA . 29 SER HA 1 2
323 1 2 1 1 29 SER HB3 . 29 SER HB3 1 2
324 1 1 1 1 29 SER HA . 29 SER HA 1 2
324 1 2 1 1 31 LEU H . 31 LEU HN 1 2
325 1 1 1 1 29 SER HA . 29 SER HA 1 2
325 1 2 1 1 36 HIS HD2 . 36 HIS+ HD2 1 2
326 1 1 1 1 29 SER HB2 . 29 SER HB2 1 2
326 1 2 1 1 32 LEU H . 32 LEU HN 1 2
327 1 1 1 1 29 SER HB2 . 29 SER HB2 1 2
327 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
328 1 1 1 1 29 SER HB2 . 29 SER HB2 1 2
328 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
329 1 1 1 1 29 SER HB2 . 29 SER HB2 1 2
329 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
330 1 1 1 1 29 SER HB2 . 29 SER HB2 1 2
330 1 2 1 1 34 GLN H . 34 GLN HN 1 2
331 1 1 1 1 29 SER HB2 . 29 SER HB2 1 2
331 1 2 1 1 36 HIS HD2 . 36 HIS+ HD2 1 2
332 1 1 1 1 29 SER HB3 . 29 SER HB3 1 2
332 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
333 1 1 1 1 29 SER HB3 . 29 SER HB3 1 2
333 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
334 1 1 1 1 29 SER HB3 . 29 SER HB3 1 2
334 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
335 1 1 1 1 29 SER HB3 . 29 SER HB3 1 2
335 1 2 1 1 36 HIS HD2 . 36 HIS+ HD2 1 2
336 1 1 1 1 30 PRO HA . 30 PRO HA 1 2
336 1 2 1 1 33 GLN HA . 33 GLN HA 1 2
337 1 1 1 1 30 PRO HA . 30 PRO HA 1 2
337 1 2 1 1 34 GLN H . 34 GLN HN 1 2
338 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 2
338 1 2 1 1 31 LEU H . 31 LEU HN 1 2
339 1 1 1 1 30 PRO HB3 . 30 PRO HB3 1 2
339 1 2 1 1 31 LEU H . 31 LEU HN 1 2
340 1 1 1 1 30 PRO HG2 . 30 PRO HG2 1 2
340 1 2 1 1 31 LEU H . 31 LEU HN 1 2
341 1 1 1 1 31 LEU H . 31 LEU HN 1 2
341 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
342 1 1 1 1 31 LEU H . 31 LEU HN 1 2
342 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
343 1 1 1 1 31 LEU H . 31 LEU HN 1 2
343 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
344 1 1 1 1 31 LEU H . 31 LEU HN 1 2
344 1 2 1 1 33 GLN H . 33 GLN HN 1 2
345 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
345 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
346 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
346 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
347 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
347 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
348 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
348 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
349 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
349 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
350 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
350 1 2 1 1 32 LEU H . 32 LEU HN 1 2
351 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
351 1 2 1 1 32 LEU H . 32 LEU HN 1 2
352 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
352 1 2 1 1 32 LEU H . 32 LEU HN 1 2
353 1 1 1 1 32 LEU H . 32 LEU HN 1 2
353 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
354 1 1 1 1 32 LEU H . 32 LEU HN 1 2
354 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
355 1 1 1 1 32 LEU H . 32 LEU HN 1 2
355 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
356 1 1 1 1 32 LEU H . 32 LEU HN 1 2
356 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
357 1 1 1 1 32 LEU H . 32 LEU HN 1 2
357 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
358 1 1 1 1 32 LEU H . 32 LEU HN 1 2
358 1 2 1 1 33 GLN H . 33 GLN HN 1 2
359 1 1 1 1 32 LEU H . 32 LEU HN 1 2
359 1 2 1 1 33 GLN HA . 33 GLN HA 1 2
360 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
360 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
361 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
361 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
362 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
362 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
363 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
363 1 2 1 1 33 GLN H . 33 GLN HN 1 2
364 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
364 1 2 1 1 33 GLN H . 33 GLN HN 1 2
365 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
365 1 2 1 1 34 GLN H . 34 GLN HN 1 2
366 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
366 1 2 1 1 33 GLN H . 33 GLN HN 1 2
367 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
367 1 2 1 1 34 GLN H . 34 GLN HN 1 2
368 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 2
368 1 2 1 1 36 HIS HD2 . 36 HIS+ HD2 1 2
369 1 1 1 1 33 GLN H . 33 GLN HN 1 2
369 1 2 1 1 33 GLN HA . 33 GLN HA 1 2
370 1 1 1 1 33 GLN H . 33 GLN HN 1 2
370 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 2
371 1 1 1 1 33 GLN H . 33 GLN HN 1 2
371 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 2
372 1 1 1 1 33 GLN H . 33 GLN HN 1 2
372 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 2
373 1 1 1 1 33 GLN H . 33 GLN HN 1 2
373 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 2
374 1 1 1 1 33 GLN H . 33 GLN HN 1 2
374 1 2 1 1 34 GLN H . 34 GLN HN 1 2
375 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
375 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 2
376 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
376 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 2
377 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
377 1 2 1 1 34 GLN H . 34 GLN HN 1 2
378 1 1 1 1 34 GLN H . 34 GLN HN 1 2
378 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 2
379 1 1 1 1 34 GLN H . 34 GLN HN 1 2
379 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 2
380 1 1 1 1 34 GLN H . 34 GLN HN 1 2
380 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 2
381 1 1 1 1 34 GLN HA . 34 GLN HA 1 2
381 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 2
382 1 1 1 1 34 GLN HA . 34 GLN HA 1 2
382 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
383 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 2
383 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
384 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 2
384 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
385 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 2
385 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
386 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 2
386 1 2 1 1 35 CYS H . 35 CYSS HN 1 2
387 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
387 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
388 1 1 1 1 35 CYS H . 35 CYSS HN 1 2
388 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
389 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
389 1 2 1 1 36 HIS H . 36 HIS+ HN 1 2
390 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
390 1 2 1 1 36 HIS HD2 . 36 HIS+ HD2 1 2
391 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
391 1 2 1 1 36 HIS H . 36 HIS+ HN 1 2
392 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
392 1 2 1 1 36 HIS H . 36 HIS+ HN 1 2
393 1 1 1 1 36 HIS H . 36 HIS+ HN 1 2
393 1 2 1 1 36 HIS HB3 . 36 HIS+ HB3 1 2
394 1 1 1 1 36 HIS H . 36 HIS+ HN 1 2
394 1 2 1 1 36 HIS HD2 . 36 HIS+ HD2 1 2
395 1 1 1 1 36 HIS HA . 36 HIS+ HA 1 2
395 1 2 1 1 36 HIS HB2 . 36 HIS+ HB2 1 2
396 1 1 1 1 36 HIS HA . 36 HIS+ HA 1 2
396 1 2 1 1 36 HIS HB3 . 36 HIS+ HB3 1 2
397 1 1 1 1 36 HIS HA . 36 HIS+ HA 1 2
397 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 2
398 1 1 1 1 36 HIS HA . 36 HIS+ HA 1 2
398 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 2
399 1 1 1 1 36 HIS HE1 . 36 HIS+ HE1 1 2
399 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
400 1 1 1 1 36 HIS HE1 . 36 HIS+ HE1 1 2
400 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
401 1 1 1 1 37 PRO HA . 37 PRO HA 1 2
401 1 2 1 1 38 PHE H . 38 PHE HN 1 2
402 1 1 1 1 37 PRO HA . 37 PRO HA 1 2
402 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
403 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 2
403 1 2 1 1 38 PHE H . 38 PHE HN 1 2
404 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 2
404 1 2 1 1 38 PHE H . 38 PHE HN 1 2
405 1 1 1 1 38 PHE H . 38 PHE HN 1 2
405 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
406 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
406 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
407 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
407 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
408 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
408 1 2 1 1 39 VAL H . 39 VAL HN 1 2
409 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
409 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 2
410 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 2
410 1 2 1 1 39 VAL H . 39 VAL HN 1 2
411 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 2
411 1 2 1 1 39 VAL H . 39 VAL HN 1 2
412 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
412 1 2 1 1 39 VAL H . 39 VAL HN 1 2
413 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
413 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 2
414 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
414 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 2
415 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
415 1 2 1 1 40 TYR HA . 40 TYR HA 1 2
416 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
416 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 2
417 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
417 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 2
418 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
418 1 2 1 1 40 TYR QD . 40 TYR HD2 1 2
419 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
419 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
420 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
420 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
421 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
421 1 2 1 1 50 PHE H . 50 PHE HN 1 2
422 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 2
422 1 2 1 1 49 ASN HA . 49 ASN HA 1 2
423 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 2
423 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
424 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 2
424 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
425 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 2
425 1 2 1 1 49 ASN QB . 49 ASN QB 1 2
426 1 1 1 1 39 VAL H . 39 VAL HN 1 2
426 1 2 1 1 39 VAL HB . 39 VAL HB 1 2
427 1 1 1 1 39 VAL H . 39 VAL HN 1 2
427 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
428 1 1 1 1 39 VAL H . 39 VAL HN 1 2
428 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 2
429 1 1 1 1 39 VAL HA . 39 VAL HA 1 2
429 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 2
430 1 1 1 1 39 VAL HA . 39 VAL HA 1 2
430 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 2
431 1 1 1 1 39 VAL HA . 39 VAL HA 1 2
431 1 2 1 1 40 TYR H . 40 TYR HN 1 2
432 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 2
432 1 2 1 1 40 TYR H . 40 TYR HN 1 2
433 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 2
433 1 2 1 1 40 TYR H . 40 TYR HN 1 2
434 1 1 1 1 40 TYR H . 40 TYR HN 1 2
434 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 2
435 1 1 1 1 40 TYR H . 40 TYR HN 1 2
435 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 2
436 1 1 1 1 40 TYR HA . 40 TYR HA 1 2
436 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 2
437 1 1 1 1 40 TYR HA . 40 TYR HA 1 2
437 1 2 1 1 40 TYR QD . 40 TYR HD2 1 2
438 1 1 1 1 40 TYR HA . 40 TYR HA 1 2
438 1 2 1 1 41 GLY H . 41 GLY HN 1 2
439 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 2
439 1 2 1 1 41 GLY H . 41 GLY HN 1 2
440 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 2
440 1 2 1 1 41 GLY H . 41 GLY HN 1 2
441 1 1 1 1 40 TYR QD . 40 TYR HD1 1 2
441 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 2
442 1 1 1 1 40 TYR QE . 40 TYR HE1 1 2
442 1 2 1 1 42 GLY H . 42 GLY HN 1 2
443 1 1 1 1 40 TYR QE . 40 TYR HE1 1 2
443 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 2
444 1 1 1 1 40 TYR QE . 40 TYR HE1 1 2
444 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 2
445 1 1 1 1 40 TYR QE . 40 TYR HE2 1 2
445 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 2
446 1 1 1 1 40 TYR QE . 40 TYR HE2 1 2
446 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 2
447 1 1 1 1 40 TYR QD . 40 TYR HD2 1 2
447 1 2 1 1 41 GLY H . 41 GLY HN 1 2
448 1 1 1 1 40 TYR QD . 40 TYR HD2 1 2
448 1 2 1 1 42 GLY H . 42 GLY HN 1 2
449 1 1 1 1 40 TYR QD . 40 TYR HD2 1 2
449 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 2
450 1 1 1 1 41 GLY H . 41 GLY HN 1 2
450 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 2
451 1 1 1 1 41 GLY H . 41 GLY HN 1 2
451 1 2 1 1 42 GLY H . 42 GLY HN 1 2
452 1 1 1 1 42 GLY H . 42 GLY HN 1 2
452 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 2
453 1 1 1 1 42 GLY H . 42 GLY HN 1 2
453 1 2 1 1 43 CYS H . 43 CYSS HN 1 2
454 1 1 1 1 43 CYS HA . 43 CYSS HA 1 2
454 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 2
455 1 1 1 1 43 CYS HA . 43 CYSS HA 1 2
455 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 2
456 1 1 1 1 43 CYS HA . 43 CYSS HA 1 2
456 1 2 1 1 44 GLU H . 44 GLU- HN 1 2
457 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 2
457 1 2 1 1 44 GLU H . 44 GLU- HN 1 2
458 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 2
458 1 2 1 1 44 GLU H . 44 GLU- HN 1 2
459 1 1 1 1 44 GLU H . 44 GLU- HN 1 2
459 1 2 1 1 44 GLU HA . 44 GLU- HA 1 2
460 1 1 1 1 44 GLU H . 44 GLU- HN 1 2
460 1 2 1 1 44 GLU HB2 . 44 GLU- HB2 1 2
461 1 1 1 1 44 GLU H . 44 GLU- HN 1 2
461 1 2 1 1 44 GLU HG2 . 44 GLU- HG2 1 2
462 1 1 1 1 44 GLU H . 44 GLU- HN 1 2
462 1 2 1 1 44 GLU HG3 . 44 GLU- HG3 1 2
463 1 1 1 1 44 GLU H . 44 GLU- HN 1 2
463 1 2 1 1 44 GLU QG . 44 GLU- QG 1 2
464 1 1 1 1 44 GLU H . 44 GLU- HN 1 2
464 1 2 1 1 45 GLY H . 45 GLY HN 1 2
465 1 1 1 1 44 GLU HA . 44 GLU- HA 1 2
465 1 2 1 1 44 GLU HB3 . 44 GLU- HB3 1 2
466 1 1 1 1 44 GLU HA . 44 GLU- HA 1 2
466 1 2 1 1 44 GLU HG2 . 44 GLU- HG2 1 2
467 1 1 1 1 44 GLU HA . 44 GLU- HA 1 2
467 1 2 1 1 44 GLU HG3 . 44 GLU- HG3 1 2
468 1 1 1 1 44 GLU HA . 44 GLU- HA 1 2
468 1 2 1 1 45 GLY H . 45 GLY HN 1 2
469 1 1 1 1 44 GLU HB2 . 44 GLU- HB2 1 2
469 1 2 1 1 45 GLY H . 45 GLY HN 1 2
470 1 1 1 1 44 GLU HB3 . 44 GLU- HB3 1 2
470 1 2 1 1 45 GLY H . 45 GLY HN 1 2
471 1 1 1 1 44 GLU QG . 44 GLU- QG 1 2
471 1 2 1 1 45 GLY H . 45 GLY HN 1 2
472 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 2
472 1 2 1 1 46 ASN H . 46 ASN HN 1 2
473 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 2
473 1 2 1 1 46 ASN H . 46 ASN HN 1 2
474 1 1 1 1 46 ASN H . 46 ASN HN 1 2
474 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 2
475 1 1 1 1 46 ASN H . 46 ASN HN 1 2
475 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 2
476 1 1 1 1 46 ASN HA . 46 ASN HA 1 2
476 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 2
477 1 1 1 1 46 ASN HA . 46 ASN HA 1 2
477 1 2 1 1 47 GLY H . 47 GLY HN 1 2
478 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 2
478 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 2
479 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 2
479 1 2 1 1 47 GLY H . 47 GLY HN 1 2
480 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 2
480 1 2 1 1 47 GLY H . 47 GLY HN 1 2
481 1 1 1 1 47 GLY H . 47 GLY HN 1 2
481 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 2
482 1 1 1 1 48 ASN H . 48 ASN HN 1 2
482 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 2
483 1 1 1 1 48 ASN H . 48 ASN HN 1 2
483 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 2
484 1 1 1 1 48 ASN HA . 48 ASN HA 1 2
484 1 2 1 1 49 ASN H . 49 ASN HN 1 2
485 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 2
485 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 2
486 1 1 1 1 49 ASN H . 49 ASN HN 1 2
486 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
487 1 1 1 1 49 ASN H . 49 ASN HN 1 2
487 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
488 1 1 1 1 49 ASN H . 49 ASN HN 1 2
488 1 2 1 1 49 ASN QB . 49 ASN QB 1 2
489 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
489 1 2 1 1 50 PHE H . 50 PHE HN 1 2
490 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
490 1 2 1 1 50 PHE QD . 50 PHE QD 1 2
491 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 2
491 1 2 1 1 50 PHE H . 50 PHE HN 1 2
492 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 2
492 1 2 1 1 50 PHE H . 50 PHE HN 1 2
493 1 1 1 1 49 ASN QB . 49 ASN QB 1 2
493 1 2 1 1 50 PHE H . 50 PHE HN 1 2
494 1 1 1 1 50 PHE H . 50 PHE HN 1 2
494 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 2
495 1 1 1 1 50 PHE H . 50 PHE HN 1 2
495 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 2
496 1 1 1 1 50 PHE H . 50 PHE HN 1 2
496 1 2 1 1 50 PHE QB . 50 PHE QB 1 2
497 1 1 1 1 50 PHE HA . 50 PHE HA 1 2
497 1 2 1 1 51 HIS H . 51 HIS+ HN 1 2
498 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
498 1 2 1 1 51 HIS H . 51 HIS+ HN 1 2
499 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 2
499 1 2 1 1 52 SER H . 52 SER HN 1 2
500 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 2
500 1 2 1 1 51 HIS H . 51 HIS+ HN 1 2
501 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 2
501 1 2 1 1 52 SER H . 52 SER HN 1 2
502 1 1 1 1 50 PHE QB . 50 PHE QB 1 2
502 1 2 1 1 51 HIS H . 51 HIS+ HN 1 2
503 1 1 1 1 50 PHE QB . 50 PHE QB 1 2
503 1 2 1 1 52 SER H . 52 SER HN 1 2
504 1 1 1 1 50 PHE QB . 50 PHE QB 1 2
504 1 2 1 1 55 SER QB . 55 SER QB 1 2
505 1 1 1 1 50 PHE QB . 50 PHE QB 1 2
505 1 2 1 1 56 CYS HA . 56 CYSS HA 1 2
506 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
506 1 2 1 1 51 HIS H . 51 HIS+ HN 1 2
507 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
507 1 2 1 1 55 SER QB . 55 SER QB 1 2
508 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
508 1 2 1 1 56 CYS HA . 56 CYSS HA 1 2
509 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
509 1 2 1 1 56 CYS QB . 56 CYSS QB 1 2
510 1 1 1 1 50 PHE QD . 50 PHE QD 1 2
510 1 2 1 1 59 ALA MB . 59 ALA QB 1 2
511 1 1 1 1 50 PHE QE . 50 PHE QE 1 2
511 1 2 1 1 59 ALA MB . 59 ALA QB 1 2
512 1 1 1 1 50 PHE HZ . 50 PHE HZ 1 2
512 1 2 1 1 59 ALA MB . 59 ALA QB 1 2
513 1 1 1 1 51 HIS H . 51 HIS+ HN 1 2
513 1 2 1 1 51 HIS HB2 . 51 HIS+ HB2 1 2
514 1 1 1 1 51 HIS H . 51 HIS+ HN 1 2
514 1 2 1 1 51 HIS HB3 . 51 HIS+ HB3 1 2
515 1 1 1 1 51 HIS H . 51 HIS+ HN 1 2
515 1 2 1 1 51 HIS QB . 51 HIS+ QB 1 2
516 1 1 1 1 51 HIS H . 51 HIS+ HN 1 2
516 1 2 1 1 51 HIS HD2 . 51 HIS+ HD2 1 2
517 1 1 1 1 51 HIS H . 51 HIS+ HN 1 2
517 1 2 1 1 52 SER H . 52 SER HN 1 2
518 1 1 1 1 51 HIS HA . 51 HIS+ HA 1 2
518 1 2 1 1 51 HIS HD2 . 51 HIS+ HD2 1 2
519 1 1 1 1 51 HIS HA . 51 HIS+ HA 1 2
519 1 2 1 1 52 SER H . 52 SER HN 1 2
520 1 1 1 1 51 HIS HB2 . 51 HIS+ HB2 1 2
520 1 2 1 1 52 SER H . 52 SER HN 1 2
521 1 1 1 1 51 HIS HB3 . 51 HIS+ HB3 1 2
521 1 2 1 1 52 SER H . 52 SER HN 1 2
522 1 1 1 1 51 HIS QB . 51 HIS+ QB 1 2
522 1 2 1 1 52 SER H . 52 SER HN 1 2
523 1 1 1 1 52 SER H . 52 SER HN 1 2
523 1 2 1 1 53 ARG H . 53 ARG+ HN 1 2
524 1 1 1 1 52 SER H . 52 SER HN 1 2
524 1 2 1 1 55 SER QB . 55 SER QB 1 2
525 1 1 1 1 52 SER HA . 52 SER HA 1 2
525 1 2 1 1 53 ARG H . 53 ARG+ HN 1 2
526 1 1 1 1 52 SER HA . 52 SER HA 1 2
526 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 2
527 1 1 1 1 52 SER HB2 . 52 SER HB2 1 2
527 1 2 1 1 53 ARG H . 53 ARG+ HN 1 2
528 1 1 1 1 52 SER HB2 . 52 SER HB2 1 2
528 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
529 1 1 1 1 52 SER HB3 . 52 SER HB3 1 2
529 1 2 1 1 53 ARG H . 53 ARG+ HN 1 2
530 1 1 1 1 52 SER HB3 . 52 SER HB3 1 2
530 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
531 1 1 1 1 52 SER QB . 52 SER QB 1 2
531 1 2 1 1 53 ARG H . 53 ARG+ HN 1 2
532 1 1 1 1 52 SER QB . 52 SER QB 1 2
532 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
533 1 1 1 1 53 ARG H . 53 ARG+ HN 1 2
533 1 2 1 1 53 ARG HB2 . 53 ARG+ HB2 1 2
534 1 1 1 1 53 ARG H . 53 ARG+ HN 1 2
534 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 2
535 1 1 1 1 53 ARG H . 53 ARG+ HN 1 2
535 1 2 1 1 53 ARG HG2 . 53 ARG+ HG2 1 2
536 1 1 1 1 53 ARG H . 53 ARG+ HN 1 2
536 1 2 1 1 53 ARG HG3 . 53 ARG+ HG3 1 2
537 1 1 1 1 53 ARG H . 53 ARG+ HN 1 2
537 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 2
538 1 1 1 1 53 ARG H . 53 ARG+ HN 1 2
538 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 2
539 1 1 1 1 53 ARG H . 53 ARG+ HN 1 2
539 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
540 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 2
540 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 2
541 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 2
541 1 2 1 1 53 ARG HG2 . 53 ARG+ HG2 1 2
542 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 2
542 1 2 1 1 53 ARG HG3 . 53 ARG+ HG3 1 2
543 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 2
543 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 2
544 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 2
544 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 2
545 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 2
545 1 2 1 1 56 CYS H . 56 CYSS HN 1 2
546 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 2
546 1 2 1 1 56 CYS HB2 . 56 CYSS HB2 1 2
547 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 2
547 1 2 1 1 56 CYS HB3 . 56 CYSS HB3 1 2
548 1 1 1 1 53 ARG HB2 . 53 ARG+ HB2 1 2
548 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 2
549 1 1 1 1 53 ARG HB2 . 53 ARG+ HB2 1 2
549 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 2
550 1 1 1 1 53 ARG HB2 . 53 ARG+ HB2 1 2
550 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
551 1 1 1 1 53 ARG HB3 . 53 ARG+ HB3 1 2
551 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 2
552 1 1 1 1 53 ARG HB3 . 53 ARG+ HB3 1 2
552 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 2
553 1 1 1 1 53 ARG HB3 . 53 ARG+ HB3 1 2
553 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
554 1 1 1 1 53 ARG QB . 53 ARG+ QB 1 2
554 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 2
555 1 1 1 1 53 ARG QB . 53 ARG+ QB 1 2
555 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 2
556 1 1 1 1 53 ARG QB . 53 ARG+ QB 1 2
556 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
557 1 1 1 1 53 ARG HG2 . 53 ARG+ HG2 1 2
557 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
558 1 1 1 1 54 GLU H . 54 GLU- HN 1 2
558 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 2
559 1 1 1 1 54 GLU H . 54 GLU- HN 1 2
559 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 2
560 1 1 1 1 54 GLU H . 54 GLU- HN 1 2
560 1 2 1 1 54 GLU QB . 54 GLU- QB 1 2
561 1 1 1 1 54 GLU H . 54 GLU- HN 1 2
561 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 2
562 1 1 1 1 54 GLU H . 54 GLU- HN 1 2
562 1 2 1 1 54 GLU HG3 . 54 GLU- HG3 1 2
563 1 1 1 1 54 GLU H . 54 GLU- HN 1 2
563 1 2 1 1 55 SER H . 55 SER HN 1 2
564 1 1 1 1 54 GLU HA . 54 GLU- HA 1 2
564 1 2 1 1 54 GLU QB . 54 GLU- QB 1 2
565 1 1 1 1 54 GLU HA . 54 GLU- HA 1 2
565 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 2
566 1 1 1 1 54 GLU HA . 54 GLU- HA 1 2
566 1 2 1 1 54 GLU HG3 . 54 GLU- HG3 1 2
567 1 1 1 1 54 GLU HA . 54 GLU- HA 1 2
567 1 2 1 1 57 GLU H . 57 GLU- HN 1 2
568 1 1 1 1 54 GLU HB2 . 54 GLU- HB2 1 2
568 1 2 1 1 55 SER H . 55 SER HN 1 2
569 1 1 1 1 54 GLU HB3 . 54 GLU- HB3 1 2
569 1 2 1 1 55 SER H . 55 SER HN 1 2
570 1 1 1 1 54 GLU QB . 54 GLU- QB 1 2
570 1 2 1 1 55 SER H . 55 SER HN 1 2
571 1 1 1 1 54 GLU HG2 . 54 GLU- HG2 1 2
571 1 2 1 1 55 SER H . 55 SER HN 1 2
572 1 1 1 1 54 GLU HG3 . 54 GLU- HG3 1 2
572 1 2 1 1 55 SER H . 55 SER HN 1 2
573 1 1 1 1 55 SER H . 55 SER HN 1 2
573 1 2 1 1 56 CYS H . 56 CYSS HN 1 2
574 1 1 1 1 55 SER HA . 55 SER HA 1 2
574 1 2 1 1 58 ASP H . 58 ASP- HN 1 2
575 1 1 1 1 55 SER HA . 55 SER HA 1 2
575 1 2 1 1 58 ASP QB . 58 ASP- QB 1 2
576 1 1 1 1 56 CYS H . 56 CYSS HN 1 2
576 1 2 1 1 56 CYS HB2 . 56 CYSS HB2 1 2
577 1 1 1 1 56 CYS H . 56 CYSS HN 1 2
577 1 2 1 1 56 CYS HB3 . 56 CYSS HB3 1 2
578 1 1 1 1 56 CYS H . 56 CYSS HN 1 2
578 1 2 1 1 56 CYS QB . 56 CYSS QB 1 2
579 1 1 1 1 56 CYS H . 56 CYSS HN 1 2
579 1 2 1 1 57 GLU H . 57 GLU- HN 1 2
580 1 1 1 1 56 CYS HA . 56 CYSS HA 1 2
580 1 2 1 1 56 CYS QB . 56 CYSS QB 1 2
581 1 1 1 1 56 CYS HA . 56 CYSS HA 1 2
581 1 2 1 1 59 ALA H . 59 ALA HN 1 2
582 1 1 1 1 56 CYS HA . 56 CYSS HA 1 2
582 1 2 1 1 59 ALA MB . 59 ALA QB 1 2
583 1 1 1 1 56 CYS HB2 . 56 CYSS HB2 1 2
583 1 2 1 1 57 GLU H . 57 GLU- HN 1 2
584 1 1 1 1 56 CYS HB3 . 56 CYSS HB3 1 2
584 1 2 1 1 57 GLU H . 57 GLU- HN 1 2
585 1 1 1 1 56 CYS QB . 56 CYSS QB 1 2
585 1 2 1 1 57 GLU H . 57 GLU- HN 1 2
586 1 1 1 1 57 GLU H . 57 GLU- HN 1 2
586 1 2 1 1 57 GLU QB . 57 GLU- QB 1 2
587 1 1 1 1 57 GLU H . 57 GLU- HN 1 2
587 1 2 1 1 57 GLU HG2 . 57 GLU- HG2 1 2
588 1 1 1 1 57 GLU H . 57 GLU- HN 1 2
588 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 2
589 1 1 1 1 57 GLU H . 57 GLU- HN 1 2
589 1 2 1 1 57 GLU QG . 57 GLU- QG 1 2
590 1 1 1 1 57 GLU H . 57 GLU- HN 1 2
590 1 2 1 1 58 ASP H . 58 ASP- HN 1 2
591 1 1 1 1 57 GLU HA . 57 GLU- HA 1 2
591 1 2 1 1 57 GLU HG2 . 57 GLU- HG2 1 2
592 1 1 1 1 57 GLU HA . 57 GLU- HA 1 2
592 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 2
593 1 1 1 1 57 GLU HA . 57 GLU- HA 1 2
593 1 2 1 1 57 GLU QG . 57 GLU- QG 1 2
594 1 1 1 1 57 GLU HA . 57 GLU- HA 1 2
594 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
595 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 2
595 1 2 1 1 58 ASP H . 58 ASP- HN 1 2
596 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 2
596 1 2 1 1 58 ASP H . 58 ASP- HN 1 2
597 1 1 1 1 57 GLU QB . 57 GLU- QB 1 2
597 1 2 1 1 58 ASP H . 58 ASP- HN 1 2
598 1 1 1 1 58 ASP H . 58 ASP- HN 1 2
598 1 2 1 1 58 ASP QB . 58 ASP- QB 1 2
599 1 1 1 1 58 ASP H . 58 ASP- HN 1 2
599 1 2 1 1 59 ALA H . 59 ALA HN 1 2
600 1 1 1 1 59 ALA H . 59 ALA HN 1 2
600 1 2 1 1 59 ALA MB . 59 ALA QB 1 2
601 1 1 1 1 59 ALA H . 59 ALA HN 1 2
601 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
602 1 1 1 1 59 ALA MB . 59 ALA QB 1 2
602 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
603 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
603 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
604 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
604 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
605 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
605 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
606 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
606 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
607 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
607 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
608 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
608 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 2
609 1 1 1 1 61 PRO HA . 61 PRO HA 1 2
609 1 2 1 1 62 VAL H . 62 VAL HN 1 2
610 1 1 1 1 62 VAL H . 62 VAL HN 1 2
610 1 2 1 1 62 VAL HB . 62 VAL HB 1 2
611 1 1 1 1 62 VAL H . 62 VAL HN 1 2
611 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 2
612 1 1 1 1 62 VAL HA . 62 VAL HA 1 2
612 1 2 1 1 63 VAL H . 63 VAL HN 1 2
613 1 1 1 1 62 VAL HB . 62 VAL HB 1 2
613 1 2 1 1 63 VAL H . 63 VAL HN 1 2
614 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 2
614 1 2 1 1 63 VAL H . 63 VAL HN 1 2
615 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 2
615 1 2 1 1 63 VAL H . 63 VAL HN 1 2
616 1 1 1 1 63 VAL H . 63 VAL HN 1 2
616 1 2 1 1 63 VAL HB . 63 VAL HB 1 2
617 1 1 1 1 63 VAL HA . 63 VAL HA 1 2
617 1 2 1 1 63 VAL HB . 63 VAL HB 1 2
618 1 1 1 1 63 VAL HA . 63 VAL HA 1 2
618 1 2 1 1 64 ASP H . 64 ASP- HN 1 2
619 1 1 1 1 63 VAL HB . 63 VAL HB 1 2
619 1 2 1 1 64 ASP H . 64 ASP- HN 1 2
620 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 2
620 1 2 1 1 64 ASP H . 64 ASP- HN 1 2
621 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 2
621 1 2 1 1 64 ASP H . 64 ASP- HN 1 2
622 1 1 1 1 64 ASP H . 64 ASP- HN 1 2
622 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 2
623 1 1 1 1 64 ASP H . 64 ASP- HN 1 2
623 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 2
624 1 1 1 1 64 ASP HA . 64 ASP- HA 1 2
624 1 2 1 1 65 HIS H . 65 HIS+ HN 1 2
625 1 1 1 1 65 HIS H . 65 HIS+ HN 1 2
625 1 2 1 1 65 HIS HA . 65 HIS+ HA 1 2
626 1 1 1 1 65 HIS H . 65 HIS+ HN 1 2
626 1 2 1 1 65 HIS HB2 . 65 HIS+ HB2 1 2
627 1 1 1 1 65 HIS H . 65 HIS+ HN 1 2
627 1 2 1 1 65 HIS HB3 . 65 HIS+ HB3 1 2
628 1 1 1 1 65 HIS H . 65 HIS+ HN 1 2
628 1 2 1 1 65 HIS QB . 65 HIS+ QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.14 1 2
2 1 . . . . . . . 4.14 1 2
3 1 . . . . . . . 3.9 1 2
4 1 . . . . . . . 5.5 1 2
5 1 . . . . . . . 2.96 1 2
6 1 . . . . . . . 3.73 1 2
7 1 . . . . . . . 3.39 1 2
8 1 . . . . . . . 4.04 1 2
9 1 . . . . . . . 2.77 1 2
10 1 . . . . . . . 2.65 1 2
11 1 . . . . . . . 3.27 1 2
12 1 . . . . . . . 4.42 1 2
13 1 . . . . . . . 2.65 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 5.26 1 2
16 1 . . . . . . . 6.53 1 2
17 1 . . . . . . . 3.05 1 2
18 1 . . . . . . . 2.99 1 2
19 1 . . . . . . . 2.87 1 2
20 1 . . . . . . . 2.59 1 2
21 1 . . . . . . . 4.23 1 2
22 1 . . . . . . . 4.66 1 2
23 1 . . . . . . . 3.64 1 2
24 1 . . . . . . . 3.08 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 3.76 1 2
27 1 . . . . . . . 4.66 1 2
28 1 . . . . . . . 2.74 1 2
29 1 . . . . . . . 3.74 1 2
30 1 . . . . . . . 5.07 1 2
31 1 . . . . . . . 4.48 1 2
32 1 . . . . . . . 5.16 1 2
33 1 . . . . . . . 5.44 1 2
34 1 . . . . . . . 5.23 1 2
35 1 . . . . . . . 7.94 1 2
36 1 . . . . . . . 5.1 1 2
37 1 . . . . . . . 2.74 1 2
38 1 . . . . . . . 3.39 1 2
39 1 . . . . . . . 7.62 1 2
40 1 . . . . . . . 2.68 1 2
41 1 . . . . . . . 4.01 1 2
42 1 . . . . . . . 3.89 1 2
43 1 . . . . . . . 2.99 1 2
44 1 . . . . . . . 4.88 1 2
45 1 . . . . . . . 5.7 1 2
46 1 . . . . . . . 3.45 1 2
47 1 . . . . . . . 2.9 1 2
48 1 . . . . . . . 5.47 1 2
49 1 . . . . . . . 5.0 1 2
50 1 . . . . . . . 5.28 1 2
51 1 . . . . . . . 3.58 1 2
52 1 . . . . . . . 2.68 1 2
53 1 . . . . . . . 3.76 1 2
54 1 . . . . . . . 4.08 1 2
55 1 . . . . . . . 4.66 1 2
56 1 . . . . . . . 2.87 1 2
57 1 . . . . . . . 2.87 1 2
58 1 . . . . . . . 3.42 1 2
59 1 . . . . . . . 3.95 1 2
60 1 . . . . . . . 4.72 1 2
61 1 . . . . . . . 3.89 1 2
62 1 . . . . . . . 3.64 1 2
63 1 . . . . . . . 4.29 1 2
64 1 . . . . . . . 4.2 1 2
65 1 . . . . . . . 4.76 1 2
66 1 . . . . . . . 4.14 1 2
67 1 . . . . . . . 6.53 1 2
68 1 . . . . . . . 6.53 1 2
69 1 . . . . . . . 4.42 1 2
70 1 . . . . . . . 4.36 1 2
71 1 . . . . . . . 4.36 1 2
72 1 . . . . . . . 4.42 1 2
73 1 . . . . . . . 5.78 1 2
74 1 . . . . . . . 6.53 1 2
75 1 . . . . . . . 2.56 1 2
76 1 . . . . . . . 3.33 1 2
77 1 . . . . . . . 3.17 1 2
78 1 . . . . . . . 3.58 1 2
79 1 . . . . . . . 2.56 1 2
80 1 . . . . . . . 5.45 1 2
81 1 . . . . . . . 4.79 1 2
82 1 . . . . . . . 5.57 1 2
83 1 . . . . . . . 5.54 1 2
84 1 . . . . . . . 7.04 1 2
85 1 . . . . . . . 7.91 1 2
86 1 . . . . . . . 6.53 1 2
87 1 . . . . . . . 3.05 1 2
88 1 . . . . . . . 2.4 1 2
89 1 . . . . . . . 3.89 1 2
90 1 . . . . . . . 5.16 1 2
91 1 . . . . . . . 5.5 1 2
92 1 . . . . . . . 5.35 1 2
93 1 . . . . . . . 3.8 1 2
94 1 . . . . . . . 5.19 1 2
95 1 . . . . . . . 6.4 1 2
96 1 . . . . . . . 4.73 1 2
97 1 . . . . . . . 4.57 1 2
98 1 . . . . . . . 6.53 1 2
99 1 . . . . . . . 5.01 1 2
100 1 . . . . . . . 6.03 1 2
101 1 . . . . . . . 6.53 1 2
102 1 . . . . . . . 5.78 1 2
103 1 . . . . . . . 4.48 1 2
104 1 . . . . . . . 3.05 1 2
105 1 . . . . . . . 3.83 1 2
106 1 . . . . . . . 2.93 1 2
107 1 . . . . . . . 5.5 1 2
108 1 . . . . . . . 6.35 1 2
109 1 . . . . . . . 5.79 1 2
110 1 . . . . . . . 3.55 1 2
111 1 . . . . . . . 3.42 1 2
112 1 . . . . . . . 4.42 1 2
113 1 . . . . . . . 3.21 1 2
114 1 . . . . . . . 4.42 1 2
115 1 . . . . . . . 6.38 1 2
116 1 . . . . . . . 3.73 1 2
117 1 . . . . . . . 2.62 1 2
118 1 . . . . . . . 2.93 1 2
119 1 . . . . . . . 5.44 1 2
120 1 . . . . . . . 5.5 1 2
121 1 . . . . . . . 3.17 1 2
122 1 . . . . . . . 3.39 1 2
123 1 . . . . . . . 3.08 1 2
124 1 . . . . . . . 3.17 1 2
125 1 . . . . . . . 4.63 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 5.5 1 2
128 1 . . . . . . . 5.19 1 2
129 1 . . . . . . . 4.48 1 2
130 1 . . . . . . . 3.21 1 2
131 1 . . . . . . . 3.64 1 2
132 1 . . . . . . . 2.77 1 2
133 1 . . . . . . . 2.68 1 2
134 1 . . . . . . . 3.24 1 2
135 1 . . . . . . . 4.11 1 2
136 1 . . . . . . . 2.71 1 2
137 1 . . . . . . . 4.51 1 2
138 1 . . . . . . . 3.21 1 2
139 1 . . . . . . . 3.79 1 2
140 1 . . . . . . . 5.01 1 2
141 1 . . . . . . . 2.74 1 2
142 1 . . . . . . . 4.54 1 2
143 1 . . . . . . . 3.36 1 2
144 1 . . . . . . . 4.82 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 3.86 1 2
147 1 . . . . . . . 5.5 1 2
148 1 . . . . . . . 4.88 1 2
149 1 . . . . . . . 4.11 1 2
150 1 . . . . . . . 4.04 1 2
151 1 . . . . . . . 6.0 1 2
152 1 . . . . . . . 4.8 1 2
153 1 . . . . . . . 5.6 1 2
154 1 . . . . . . . 2.74 1 2
155 1 . . . . . . . 3.08 1 2
156 1 . . . . . . . 3.17 1 2
157 1 . . . . . . . 3.92 1 2
158 1 . . . . . . . 2.99 1 2
159 1 . . . . . . . 4.82 1 2
160 1 . . . . . . . 2.87 1 2
161 1 . . . . . . . 2.46 1 2
162 1 . . . . . . . 3.95 1 2
163 1 . . . . . . . 3.36 1 2
164 1 . . . . . . . 4.47 1 2
165 1 . . . . . . . 3.36 1 2
166 1 . . . . . . . 4.66 1 2
167 1 . . . . . . . 4.45 1 2
168 1 . . . . . . . 3.79 1 2
169 1 . . . . . . . 3.73 1 2
170 1 . . . . . . . 3.61 1 2
171 1 . . . . . . . 3.89 1 2
172 1 . . . . . . . 5.29 1 2
173 1 . . . . . . . 6.53 1 2
174 1 . . . . . . . 4.38 1 2
175 1 . . . . . . . 3.77 1 2
176 1 . . . . . . . 3.36 1 2
177 1 . . . . . . . 4.72 1 2
178 1 . . . . . . . 5.1 1 2
179 1 . . . . . . . 4.32 1 2
180 1 . . . . . . . 4.42 1 2
181 1 . . . . . . . 3.42 1 2
182 1 . . . . . . . 3.08 1 2
183 1 . . . . . . . 4.69 1 2
184 1 . . . . . . . 4.45 1 2
185 1 . . . . . . . 4.7 1 2
186 1 . . . . . . . 3.64 1 2
187 1 . . . . . . . 2.8 1 2
188 1 . . . . . . . 3.02 1 2
189 1 . . . . . . . 4.82 1 2
190 1 . . . . . . . 5.5 1 2
191 1 . . . . . . . 2.65 1 2
192 1 . . . . . . . 2.77 1 2
193 1 . . . . . . . 4.94 1 2
194 1 . . . . . . . 4.26 1 2
195 1 . . . . . . . 3.95 1 2
196 1 . . . . . . . 4.66 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 2.4 1 2
199 1 . . . . . . . 3.76 1 2
200 1 . . . . . . . 3.14 1 2
201 1 . . . . . . . 5.23 1 2
202 1 . . . . . . . 3.67 1 2
203 1 . . . . . . . 3.98 1 2
204 1 . . . . . . . 4.23 1 2
205 1 . . . . . . . 6.53 1 2
206 1 . . . . . . . 5.5 1 2
207 1 . . . . . . . 3.79 1 2
208 1 . . . . . . . 3.98 1 2
209 1 . . . . . . . 5.5 1 2
210 1 . . . . . . . 3.05 1 2
211 1 . . . . . . . 3.83 1 2
212 1 . . . . . . . 2.83 1 2
213 1 . . . . . . . 3.58 1 2
214 1 . . . . . . . 3.76 1 2
215 1 . . . . . . . 3.14 1 2
216 1 . . . . . . . 2.68 1 2
217 1 . . . . . . . 3.52 1 2
218 1 . . . . . . . 3.42 1 2
219 1 . . . . . . . 3.86 1 2
220 1 . . . . . . . 3.98 1 2
221 1 . . . . . . . 2.8 1 2
222 1 . . . . . . . 7.62 1 2
223 1 . . . . . . . 4.23 1 2
224 1 . . . . . . . 7.13 1 2
225 1 . . . . . . . 4.48 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 7.03 1 2
228 1 . . . . . . . 3.92 1 2
229 1 . . . . . . . 7.25 1 2
230 1 . . . . . . . 5.5 1 2
231 1 . . . . . . . 7.44 1 2
232 1 . . . . . . . 3.76 1 2
233 1 . . . . . . . 3.11 1 2
234 1 . . . . . . . 3.61 1 2
235 1 . . . . . . . 3.86 1 2
236 1 . . . . . . . 7.62 1 2
237 1 . . . . . . . 3.05 1 2
238 1 . . . . . . . 2.87 1 2
239 1 . . . . . . . 4.63 1 2
240 1 . . . . . . . 2.56 1 2
241 1 . . . . . . . 3.64 1 2
242 1 . . . . . . . 3.61 1 2
243 1 . . . . . . . 5.7 1 2
244 1 . . . . . . . 3.7 1 2
245 1 . . . . . . . 4.07 1 2
246 1 . . . . . . . 4.76 1 2
247 1 . . . . . . . 4.54 1 2
248 1 . . . . . . . 3.83 1 2
249 1 . . . . . . . 3.33 1 2
250 1 . . . . . . . 5.44 1 2
251 1 . . . . . . . 4.91 1 2
252 1 . . . . . . . 4.72 1 2
253 1 . . . . . . . 3.52 1 2
254 1 . . . . . . . 3.83 1 2
255 1 . . . . . . . 3.55 1 2
256 1 . . . . . . . 4.35 1 2
257 1 . . . . . . . 5.47 1 2
258 1 . . . . . . . 5.87 1 2
259 1 . . . . . . . 5.55 1 2
260 1 . . . . . . . 3.61 1 2
261 1 . . . . . . . 5.5 1 2
262 1 . . . . . . . 5.5 1 2
263 1 . . . . . . . 5.21 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 3.3 1 2
266 1 . . . . . . . 3.61 1 2
267 1 . . . . . . . 5.5 1 2
268 1 . . . . . . . 5.5 1 2
269 1 . . . . . . . 4.42 1 2
270 1 . . . . . . . 6.38 1 2
271 1 . . . . . . . 3.14 1 2
272 1 . . . . . . . 4.01 1 2
273 1 . . . . . . . 4.26 1 2
274 1 . . . . . . . 3.7 1 2
275 1 . . . . . . . 5.07 1 2
276 1 . . . . . . . 5.5 1 2
277 1 . . . . . . . 5.5 1 2
278 1 . . . . . . . 5.2 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 3.36 1 2
281 1 . . . . . . . 5.51 1 2
282 1 . . . . . . . 4.63 1 2
283 1 . . . . . . . 5.88 1 2
284 1 . . . . . . . 4.38 1 2
285 1 . . . . . . . 4.2 1 2
286 1 . . . . . . . 3.11 1 2
287 1 . . . . . . . 3.79 1 2
288 1 . . . . . . . 6.75 1 2
289 1 . . . . . . . 2.59 1 2
290 1 . . . . . . . 7.62 1 2
291 1 . . . . . . . 7.62 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 4.11 1 2
294 1 . . . . . . . 6.53 1 2
295 1 . . . . . . . 6.53 1 2
296 1 . . . . . . . 6.06 1 2
297 1 . . . . . . . 6.51 1 2
298 1 . . . . . . . 6.29 1 2
299 1 . . . . . . . 5.69 1 2
300 1 . . . . . . . 4.26 1 2
301 1 . . . . . . . 2.9 1 2
302 1 . . . . . . . 2.9 1 2
303 1 . . . . . . . 3.11 1 2
304 1 . . . . . . . 4.45 1 2
305 1 . . . . . . . 2.52 1 2
306 1 . . . . . . . 2.71 1 2
307 1 . . . . . . . 3.48 1 2
308 1 . . . . . . . 5.5 1 2
309 1 . . . . . . . 4.0 1 2
310 1 . . . . . . . 3.33 1 2
311 1 . . . . . . . 3.73 1 2
312 1 . . . . . . . 5.19 1 2
313 1 . . . . . . . 6.28 1 2
314 1 . . . . . . . 3.21 1 2
315 1 . . . . . . . 5.38 1 2
316 1 . . . . . . . 4.35 1 2
317 1 . . . . . . . 5.19 1 2
318 1 . . . . . . . 4.14 1 2
319 1 . . . . . . . 2.9 1 2
320 1 . . . . . . . 3.73 1 2
321 1 . . . . . . . 3.42 1 2
322 1 . . . . . . . 3.17 1 2
323 1 . . . . . . . 3.02 1 2
324 1 . . . . . . . 3.73 1 2
325 1 . . . . . . . 5.5 1 2
326 1 . . . . . . . 3.42 1 2
327 1 . . . . . . . 3.3 1 2
328 1 . . . . . . . 3.58 1 2
329 1 . . . . . . . 5.54 1 2
330 1 . . . . . . . 5.47 1 2
331 1 . . . . . . . 3.98 1 2
332 1 . . . . . . . 3.89 1 2
333 1 . . . . . . . 3.98 1 2
334 1 . . . . . . . 5.75 1 2
335 1 . . . . . . . 3.3 1 2
336 1 . . . . . . . 4.48 1 2
337 1 . . . . . . . 4.38 1 2
338 1 . . . . . . . 3.33 1 2
339 1 . . . . . . . 4.57 1 2
340 1 . . . . . . . 4.45 1 2
341 1 . . . . . . . 3.98 1 2
342 1 . . . . . . . 3.48 1 2
343 1 . . . . . . . 3.21 1 2
344 1 . . . . . . . 3.76 1 2
345 1 . . . . . . . 2.99 1 2
346 1 . . . . . . . 2.77 1 2
347 1 . . . . . . . 2.59 1 2
348 1 . . . . . . . 4.33 1 2
349 1 . . . . . . . 4.02 1 2
350 1 . . . . . . . 3.42 1 2
351 1 . . . . . . . 6.53 1 2
352 1 . . . . . . . 6.53 1 2
353 1 . . . . . . . 3.08 1 2
354 1 . . . . . . . 3.58 1 2
355 1 . . . . . . . 3.42 1 2
356 1 . . . . . . . 5.66 1 2
357 1 . . . . . . . 5.32 1 2
358 1 . . . . . . . 2.4 1 2
359 1 . . . . . . . 3.98 1 2
360 1 . . . . . . . 2.65 1 2
361 1 . . . . . . . 2.71 1 2
362 1 . . . . . . . 3.95 1 2
363 1 . . . . . . . 3.39 1 2
364 1 . . . . . . . 3.36 1 2
365 1 . . . . . . . 3.36 1 2
366 1 . . . . . . . 4.04 1 2
367 1 . . . . . . . 3.45 1 2
368 1 . . . . . . . 5.75 1 2
369 1 . . . . . . . 2.4 1 2
370 1 . . . . . . . 3.08 1 2
371 1 . . . . . . . 3.64 1 2
372 1 . . . . . . . 4.17 1 2
373 1 . . . . . . . 5.5 1 2
374 1 . . . . . . . 2.93 1 2
375 1 . . . . . . . 3.05 1 2
376 1 . . . . . . . 3.3 1 2
377 1 . . . . . . . 3.14 1 2
378 1 . . . . . . . 3.42 1 2
379 1 . . . . . . . 5.5 1 2
380 1 . . . . . . . 5.5 1 2
381 1 . . . . . . . 3.05 1 2
382 1 . . . . . . . 2.56 1 2
383 1 . . . . . . . 5.5 1 2
384 1 . . . . . . . 3.17 1 2
385 1 . . . . . . . 5.5 1 2
386 1 . . . . . . . 5.5 1 2
387 1 . . . . . . . 2.83 1 2
388 1 . . . . . . . 3.67 1 2
389 1 . . . . . . . 2.59 1 2
390 1 . . . . . . . 4.69 1 2
391 1 . . . . . . . 3.79 1 2
392 1 . . . . . . . 3.11 1 2
393 1 . . . . . . . 4.07 1 2
394 1 . . . . . . . 3.67 1 2
395 1 . . . . . . . 2.8 1 2
396 1 . . . . . . . 2.71 1 2
397 1 . . . . . . . 3.17 1 2
398 1 . . . . . . . 2.77 1 2
399 1 . . . . . . . 4.35 1 2
400 1 . . . . . . . 3.55 1 2
401 1 . . . . . . . 2.49 1 2
402 1 . . . . . . . 7.19 1 2
403 1 . . . . . . . 3.7 1 2
404 1 . . . . . . . 3.36 1 2
405 1 . . . . . . . 4.11 1 2
406 1 . . . . . . . 2.65 1 2
407 1 . . . . . . . 2.59 1 2
408 1 . . . . . . . 2.68 1 2
409 1 . . . . . . . 4.88 1 2
410 1 . . . . . . . 2.93 1 2
411 1 . . . . . . . 4.48 1 2
412 1 . . . . . . . 6.54 1 2
413 1 . . . . . . . 6.51 1 2
414 1 . . . . . . . 5.73 1 2
415 1 . . . . . . . 6.2 1 2
416 1 . . . . . . . 7.59 1 2
417 1 . . . . . . . 7.62 1 2
418 1 . . . . . . . 6.82 1 2
419 1 . . . . . . . 7.62 1 2
420 1 . . . . . . . 7.62 1 2
421 1 . . . . . . . 7.06 1 2
422 1 . . . . . . . 4.35 1 2
423 1 . . . . . . . 4.72 1 2
424 1 . . . . . . . 4.97 1 2
425 1 . . . . . . . 4.55 1 2
426 1 . . . . . . . 2.56 1 2
427 1 . . . . . . . 4.79 1 2
428 1 . . . . . . . 3.71 1 2
429 1 . . . . . . . 3.61 1 2
430 1 . . . . . . . 3.61 1 2
431 1 . . . . . . . 2.59 1 2
432 1 . . . . . . . 4.61 1 2
433 1 . . . . . . . 5.69 1 2
434 1 . . . . . . . 3.48 1 2
435 1 . . . . . . . 3.27 1 2
436 1 . . . . . . . 2.87 1 2
437 1 . . . . . . . 3.27 1 2
438 1 . . . . . . . 2.96 1 2
439 1 . . . . . . . 5.5 1 2
440 1 . . . . . . . 4.57 1 2
441 1 . . . . . . . 4.85 1 2
442 1 . . . . . . . 3.92 1 2
443 1 . . . . . . . 2.93 1 2
444 1 . . . . . . . 3.89 1 2
445 1 . . . . . . . 3.86 1 2
446 1 . . . . . . . 3.36 1 2
447 1 . . . . . . . 4.04 1 2
448 1 . . . . . . . 5.5 1 2
449 1 . . . . . . . 5.31 1 2
450 1 . . . . . . . 2.9 1 2
451 1 . . . . . . . 3.39 1 2
452 1 . . . . . . . 2.71 1 2
453 1 . . . . . . . 3.27 1 2
454 1 . . . . . . . 2.59 1 2
455 1 . . . . . . . 2.71 1 2
456 1 . . . . . . . 2.77 1 2
457 1 . . . . . . . 3.3 1 2
458 1 . . . . . . . 5.5 1 2
459 1 . . . . . . . 2.59 1 2
460 1 . . . . . . . 3.76 1 2
461 1 . . . . . . . 4.17 1 2
462 1 . . . . . . . 4.17 1 2
463 1 . . . . . . . 3.93 1 2
464 1 . . . . . . . 5.25 1 2
465 1 . . . . . . . 2.8 1 2
466 1 . . . . . . . 3.48 1 2
467 1 . . . . . . . 3.48 1 2
468 1 . . . . . . . 3.61 1 2
469 1 . . . . . . . 4.2 1 2
470 1 . . . . . . . 3.21 1 2
471 1 . . . . . . . 6.38 1 2
472 1 . . . . . . . 3.33 1 2
473 1 . . . . . . . 3.14 1 2
474 1 . . . . . . . 3.42 1 2
475 1 . . . . . . . 4.01 1 2
476 1 . . . . . . . 2.74 1 2
477 1 . . . . . . . 2.93 1 2
478 1 . . . . . . . 3.52 1 2
479 1 . . . . . . . 2.83 1 2
480 1 . . . . . . . 3.11 1 2
481 1 . . . . . . . 2.74 1 2
482 1 . . . . . . . 3.08 1 2
483 1 . . . . . . . 3.36 1 2
484 1 . . . . . . . 2.74 1 2
485 1 . . . . . . . 3.17 1 2
486 1 . . . . . . . 3.55 1 2
487 1 . . . . . . . 3.55 1 2
488 1 . . . . . . . 3.36 1 2
489 1 . . . . . . . 2.59 1 2
490 1 . . . . . . . 7.62 1 2
491 1 . . . . . . . 4.85 1 2
492 1 . . . . . . . 4.85 1 2
493 1 . . . . . . . 4.33 1 2
494 1 . . . . . . . 3.61 1 2
495 1 . . . . . . . 3.61 1 2
496 1 . . . . . . . 3.28 1 2
497 1 . . . . . . . 2.77 1 2
498 1 . . . . . . . 4.2 1 2
499 1 . . . . . . . 3.48 1 2
500 1 . . . . . . . 4.2 1 2
501 1 . . . . . . . 3.48 1 2
502 1 . . . . . . . 3.79 1 2
503 1 . . . . . . . 3.31 1 2
504 1 . . . . . . . 6.11 1 2
505 1 . . . . . . . 6.0 1 2
506 1 . . . . . . . 7.62 1 2
507 1 . . . . . . . 8.5 1 2
508 1 . . . . . . . 6.47 1 2
509 1 . . . . . . . 8.5 1 2
510 1 . . . . . . . 8.65 1 2
511 1 . . . . . . . 6.73 1 2
512 1 . . . . . . . 4.3 1 2
513 1 . . . . . . . 3.61 1 2
514 1 . . . . . . . 3.61 1 2
515 1 . . . . . . . 3.27 1 2
516 1 . . . . . . . 4.26 1 2
517 1 . . . . . . . 3.24 1 2
518 1 . . . . . . . 4.38 1 2
519 1 . . . . . . . 3.64 1 2
520 1 . . . . . . . 4.07 1 2
521 1 . . . . . . . 4.07 1 2
522 1 . . . . . . . 3.88 1 2
523 1 . . . . . . . 5.04 1 2
524 1 . . . . . . . 4.42 1 2
525 1 . . . . . . . 2.62 1 2
526 1 . . . . . . . 5.76 1 2
527 1 . . . . . . . 3.48 1 2
528 1 . . . . . . . 4.63 1 2
529 1 . . . . . . . 3.48 1 2
530 1 . . . . . . . 4.63 1 2
531 1 . . . . . . . 3.19 1 2
532 1 . . . . . . . 3.94 1 2
533 1 . . . . . . . 2.77 1 2
534 1 . . . . . . . 2.77 1 2
535 1 . . . . . . . 4.88 1 2
536 1 . . . . . . . 5.5 1 2
537 1 . . . . . . . 5.5 1 2
538 1 . . . . . . . 5.5 1 2
539 1 . . . . . . . 3.42 1 2
540 1 . . . . . . . 2.68 1 2
541 1 . . . . . . . 3.64 1 2
542 1 . . . . . . . 3.48 1 2
543 1 . . . . . . . 4.57 1 2
544 1 . . . . . . . 3.64 1 2
545 1 . . . . . . . 4.04 1 2
546 1 . . . . . . . 3.55 1 2
547 1 . . . . . . . 3.55 1 2
548 1 . . . . . . . 4.26 1 2
549 1 . . . . . . . 4.23 1 2
550 1 . . . . . . . 3.98 1 2
551 1 . . . . . . . 4.26 1 2
552 1 . . . . . . . 4.23 1 2
553 1 . . . . . . . 3.98 1 2
554 1 . . . . . . . 3.64 1 2
555 1 . . . . . . . 3.62 1 2
556 1 . . . . . . . 3.44 1 2
557 1 . . . . . . . 5.5 1 2
558 1 . . . . . . . 2.99 1 2
559 1 . . . . . . . 2.99 1 2
560 1 . . . . . . . 2.79 1 2
561 1 . . . . . . . 4.42 1 2
562 1 . . . . . . . 5.5 1 2
563 1 . . . . . . . 3.24 1 2
564 1 . . . . . . . 2.7 1 2
565 1 . . . . . . . 3.42 1 2
566 1 . . . . . . . 4.01 1 2
567 1 . . . . . . . 3.79 1 2
568 1 . . . . . . . 3.52 1 2
569 1 . . . . . . . 3.52 1 2
570 1 . . . . . . . 3.33 1 2
571 1 . . . . . . . 5.5 1 2
572 1 . . . . . . . 5.5 1 2
573 1 . . . . . . . 3.11 1 2
574 1 . . . . . . . 3.39 1 2
575 1 . . . . . . . 3.83 1 2
576 1 . . . . . . . 3.27 1 2
577 1 . . . . . . . 3.27 1 2
578 1 . . . . . . . 2.98 1 2
579 1 . . . . . . . 3.11 1 2
580 1 . . . . . . . 2.7 1 2
581 1 . . . . . . . 3.05 1 2
582 1 . . . . . . . 4.26 1 2
583 1 . . . . . . . 3.48 1 2
584 1 . . . . . . . 3.48 1 2
585 1 . . . . . . . 3.26 1 2
586 1 . . . . . . . 3.57 1 2
587 1 . . . . . . . 4.11 1 2
588 1 . . . . . . . 4.11 1 2
589 1 . . . . . . . 3.66 1 2
590 1 . . . . . . . 2.99 1 2
591 1 . . . . . . . 3.39 1 2
592 1 . . . . . . . 3.39 1 2
593 1 . . . . . . . 3.21 1 2
594 1 . . . . . . . 3.67 1 2
595 1 . . . . . . . 3.95 1 2
596 1 . . . . . . . 3.95 1 2
597 1 . . . . . . . 3.55 1 2
598 1 . . . . . . . 3.59 1 2
599 1 . . . . . . . 2.8 1 2
600 1 . . . . . . . 3.64 1 2
601 1 . . . . . . . 2.83 1 2
602 1 . . . . . . . 4.2 1 2
603 1 . . . . . . . 2.99 1 2
604 1 . . . . . . . 3.67 1 2
605 1 . . . . . . . 5.5 1 2
606 1 . . . . . . . 2.96 1 2
607 1 . . . . . . . 2.93 1 2
608 1 . . . . . . . 2.62 1 2
609 1 . . . . . . . 2.65 1 2
610 1 . . . . . . . 3.08 1 2
611 1 . . . . . . . 4.39 1 2
612 1 . . . . . . . 2.77 1 2
613 1 . . . . . . . 3.05 1 2
614 1 . . . . . . . 5.04 1 2
615 1 . . . . . . . 6.4 1 2
616 1 . . . . . . . 3.27 1 2
617 1 . . . . . . . 2.96 1 2
618 1 . . . . . . . 2.46 1 2
619 1 . . . . . . . 3.64 1 2
620 1 . . . . . . . 5.35 1 2
621 1 . . . . . . . 5.32 1 2
622 1 . . . . . . . 3.36 1 2
623 1 . . . . . . . 3.36 1 2
624 1 . . . . . . . 2.62 1 2
625 1 . . . . . . . 2.77 1 2
626 1 . . . . . . . 3.48 1 2
627 1 . . . . . . . 3.48 1 2
628 1 . . . . . . . 3.16 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PSI 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 ALA N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 GLU C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 2 ALA C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
4 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ALA N -115.00001 -25.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 3 GLU C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -115.00001 -35.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -135.0 -35.0 . . . . . . . . . . . . . . . . 1 1
8 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 PHE N -95.0 -25.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 5 GLU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 THR N 95.0 195.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 6 PHE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
14 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASP N 95.0 195.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 7 THR C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
17 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ALA N 95.0 185.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 8 ASP C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -85.0 -35.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 CYS N -65.0 -25.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 9 ALA C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -215.0 -35.0 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 VAL N -65.0 120.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 10 CYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -95.0 -55.0 . . . . . . . . . . . . . . . . 1 1
25 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LEU N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -105.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
28 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PRO N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 ALA N 135.0 195.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 13 PRO C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -205.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -225.0 -35.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLN N 110.0 174.99998 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 15 VAL C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -125.0 -55.0 . . . . . . . . . . . . . . . . 1 1
37 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 GLY N -95.0 -25.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 16 GLN C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 25.0 185.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 PRO N 125.0 205.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 CYS N -95.0 -5.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 18 PRO C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -125.0 -55.0 . . . . . . . . . . . . . . . . 1 1
43 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ARG N 125.0 195.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 19 CYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -135.0 -85.0 . . . . . . . . . . . . . . . . 1 1
46 CHI1 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLY N 5.0 44.999996 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 20 ARG C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 TRP N -205.0 -5.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 21 GLY C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP CB 1 1 22 TRP CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 GLU N 35.0 155.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 22 TRP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -135.0 -95.0 . . . . . . . . . . . . . . . . 1 1
54 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PRO N 115.00001 165.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ARG N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 24 PRO C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -215.0 -95.0 . . . . . . . . . . . . . . . . 1 1
58 CHI1 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 TRP N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 25 ARG C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -205.0 -95.0 . . . . . . . . . . . . . . . . 1 1
61 CHI1 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP CB 1 1 26 TRP CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 ALA N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 26 TRP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -205.0 -95.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -205.0 -75.0 . . . . . . . . . . . . . . . . 1 1
66 CHI1 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 SER N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 28 TYR C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -115.00001 -85.0 . . . . . . . . . . . . . . . . 1 1
69 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PRO N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 LEU N -95.0 -25.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 30 PRO C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1
73 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N -25.0 5.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -205.0 -95.0 . . . . . . . . . . . . . . . . 1 1
76 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N -44.999996 -5.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 35.0 75.0 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 GLN N -5.0 95.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 33 GLN C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -205.0 -35.0 . . . . . . . . . . . . . . . . 1 1
82 CHI1 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -215.0 -85.0 . . . . . . . . . . . . . . . . 1 1
85 CHI1 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 HIS N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 35 CYS C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -205.0 -95.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 PRO N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 PHE N 155.0 195.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 37 PRO C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -205.0 -85.0 . . . . . . . . . . . . . . . . 1 1
92 CHI1 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 VAL N 115.00001 205.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 38 PHE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -205.0 -75.0 . . . . . . . . . . . . . . . . 1 1
95 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TYR N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 39 VAL C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -205.0 -75.0 . . . . . . . . . . . . . . . . 1 1
98 CHI1 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 GLY N 115.00001 225.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 40 TYR C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLY N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 41 GLY C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 41 GLY C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 CYS N -105.0 115.00001 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 42 GLY C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1
106 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 GLU N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 43 CYS C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
109 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLY N 135.0 185.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 44 GLU C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASN N 5.0 245.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASN N -275.0 25.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 45 GLY C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -215.0 -95.0 . . . . . . . . . . . . . . . . 1 1
115 CHI1 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 GLY N 115.00001 215.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 46 ASN C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 46 ASN C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 47 GLY C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -125.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
120 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 ASN N 35.0 205.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 48 ASN C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -185.0 -95.0 . . . . . . . . . . . . . . . . 1 1
123 CHI1 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN CB 1 1 49 ASN CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 PHE N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 49 ASN C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -205.0 -85.0 . . . . . . . . . . . . . . . . 1 1
126 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 HIS N 115.00001 205.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 50 PHE C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -205.0 -95.0 . . . . . . . . . . . . . . . . 1 1
129 CHI1 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS CB 1 1 51 HIS CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 SER N -65.0 15.0 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 51 HIS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -215.0 -95.0 . . . . . . . . . . . . . . . . 1 1
132 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
133 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ARG N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
134 PHI 1 1 52 SER C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -135.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
135 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLU N -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 53 ARG C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
138 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 SER N -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 54 GLU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
141 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
144 CHI1 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS CB 1 1 56 CYS SG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 GLU N -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
146 PHI 1 1 56 CYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
147 CHI1 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
151 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N -65.0 -25.0 . . . . . . . . . . . . . . . . 1 1
152 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 CYS N -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
154 PHI 1 1 59 ALA C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -205.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
155 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 PRO N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 VAL N 44.999996 195.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 61 PRO C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -205.0 -95.0 . . . . . . . . . . . . . . . . 1 1
159 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 VAL N 115.00001 205.0 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 62 VAL C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1
162 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
163 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASP N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
164 PHI 1 1 63 VAL C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1
165 CHI1 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 HIS N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 64 ASP C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
168 CHI1 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
169 PHI 1 1 65 HIS C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 66 HIS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 67 HIS C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
172 PHI 1 1 68 HIS C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
173 PHI 1 1 69 HIS C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -6.009 -12.913 -8.650 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -7.332 -12.546 -9.292 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -8.001 -11.218 -8.877 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -9.244 -11.619 -11.049 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -9.310 -10.972 -9.661 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -7.724 -14.531 -9.250 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -9.001 -13.602 -9.799 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -8.646 -13.671 -8.188 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -7.094 -12.437 -10.345 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -8.210 -11.217 -7.807 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -7.311 -10.401 -9.093 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -10.138 -11.412 -9.103 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -9.491 -9.900 -9.749 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -8.247 -13.683 -9.121 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -5.590 -14.070 -8.760 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -8.386 -11.195 -11.847 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -9.775 -12.751 -11.150 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ALA C C -4.998 -13.086 -5.865 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -4.335 -12.273 -6.994 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -3.724 -10.967 -6.469 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -5.754 -11.048 -8.031 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -3.547 -12.878 -7.445 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -3.298 -10.395 -7.295 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -4.493 -10.368 -5.978 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -2.932 -11.182 -5.751 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -5.325 -11.961 -8.022 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -6.192 -13.373 -5.906 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 GLU C C -5.574 -13.108 -2.823 1.00 . A A . 3 GLU C 1 1
1 29 1 1 3 GLU CA C -4.850 -14.149 -3.691 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 3 GLU CB C -3.874 -15.036 -2.907 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 3 GLU CD C -4.034 -16.999 -4.660 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 3 GLU CG C -3.159 -16.107 -3.756 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 3 GLU H H -3.258 -13.253 -4.809 1.00 . A A . 3 GLU H 1 1
1 34 1 1 3 GLU HA H -5.641 -14.801 -4.063 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 3 GLU HB2 H -3.119 -14.404 -2.438 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H -4.426 -15.541 -2.113 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H -2.429 -15.598 -4.390 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H -2.596 -16.754 -3.082 1.00 . A A . 3 GLU HG3 1 1
1 39 1 1 3 GLU N N -4.235 -13.497 -4.849 1.00 . A A . 3 GLU N 1 1
1 40 1 1 3 GLU O O -6.447 -13.479 -2.039 1.00 . A A . 3 GLU O 1 1
1 41 1 1 3 GLU OE1 O -5.281 -17.095 -4.515 1.00 . A A . 3 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O -3.440 -17.609 -5.576 1.00 . A A . 3 GLU OE2 1 1
1 43 1 1 4 ALA C C -7.015 -10.391 -3.208 1.00 . A A . 4 ALA C 1 1
1 44 1 1 4 ALA CA C -5.870 -10.734 -2.251 1.00 . A A . 4 ALA CA 1 1
1 45 1 1 4 ALA CB C -4.920 -9.545 -2.045 1.00 . A A . 4 ALA CB 1 1
1 46 1 1 4 ALA H H -4.511 -11.572 -3.607 1.00 . A A . 4 ALA H 1 1
1 47 1 1 4 ALA HA H -6.261 -11.051 -1.283 1.00 . A A . 4 ALA HA 1 1
1 48 1 1 4 ALA HB1 H -5.475 -8.714 -1.605 1.00 . A A . 4 ALA HB1 1 1
1 49 1 1 4 ALA HB2 H -4.113 -9.822 -1.368 1.00 . A A . 4 ALA HB2 1 1
1 50 1 1 4 ALA HB3 H -4.501 -9.218 -2.997 1.00 . A A . 4 ALA HB3 1 1
1 51 1 1 4 ALA N N -5.181 -11.834 -2.904 1.00 . A A . 4 ALA N 1 1
1 52 1 1 4 ALA O O -6.753 -9.908 -4.310 1.00 . A A . 4 ALA O 1 1
1 53 1 1 5 GLU C C -10.446 -9.602 -3.031 1.00 . A A . 5 GLU C 1 1
1 54 1 1 5 GLU CA C -9.436 -10.546 -3.685 1.00 . A A . 5 GLU CA 1 1
1 55 1 1 5 GLU CB C -10.056 -11.900 -4.076 1.00 . A A . 5 GLU CB 1 1
1 56 1 1 5 GLU CD C -9.655 -13.962 -5.556 1.00 . A A . 5 GLU CD 1 1
1 57 1 1 5 GLU CG C -9.060 -12.709 -4.916 1.00 . A A . 5 GLU CG 1 1
1 58 1 1 5 GLU H H -8.370 -11.206 -1.958 1.00 . A A . 5 GLU H 1 1
1 59 1 1 5 GLU HA H -9.132 -10.053 -4.610 1.00 . A A . 5 GLU HA 1 1
1 60 1 1 5 GLU HB2 H -10.327 -12.459 -3.179 1.00 . A A . 5 GLU HB2 1 1
1 61 1 1 5 GLU HB3 H -10.953 -11.719 -4.669 1.00 . A A . 5 GLU HB3 1 1
1 62 1 1 5 GLU HG2 H -8.664 -12.067 -5.703 1.00 . A A . 5 GLU HG2 1 1
1 63 1 1 5 GLU HG3 H -8.229 -13.013 -4.279 1.00 . A A . 5 GLU HG3 1 1
1 64 1 1 5 GLU N N -8.251 -10.734 -2.838 1.00 . A A . 5 GLU N 1 1
1 65 1 1 5 GLU O O -11.270 -9.009 -3.724 1.00 . A A . 5 GLU O 1 1
1 66 1 1 5 GLU OE1 O -10.035 -14.901 -4.810 1.00 . A A . 5 GLU OE1 1 1
1 67 1 1 5 GLU OE2 O -9.603 -14.056 -6.805 1.00 . A A . 5 GLU OE2 1 1
1 68 1 1 6 PHE C C -10.607 -7.147 -1.378 1.00 . A A . 6 PHE C 1 1
1 69 1 1 6 PHE CA C -11.240 -8.490 -1.014 1.00 . A A . 6 PHE CA 1 1
1 70 1 1 6 PHE CB C -11.208 -8.728 0.501 1.00 . A A . 6 PHE CB 1 1
1 71 1 1 6 PHE CD1 C -13.322 -7.772 1.527 1.00 . A A . 6 PHE CD1 1 1
1 72 1 1 6 PHE CD2 C -11.243 -6.520 1.741 1.00 . A A . 6 PHE CD2 1 1
1 73 1 1 6 PHE CE1 C -14.005 -6.754 2.216 1.00 . A A . 6 PHE CE1 1 1
1 74 1 1 6 PHE CE2 C -11.928 -5.499 2.422 1.00 . A A . 6 PHE CE2 1 1
1 75 1 1 6 PHE CG C -11.939 -7.657 1.287 1.00 . A A . 6 PHE CG 1 1
1 76 1 1 6 PHE CZ C -13.308 -5.616 2.660 1.00 . A A . 6 PHE CZ 1 1
1 77 1 1 6 PHE H H -9.638 -9.852 -1.192 1.00 . A A . 6 PHE H 1 1
1 78 1 1 6 PHE HA H -12.267 -8.535 -1.381 1.00 . A A . 6 PHE HA 1 1
1 79 1 1 6 PHE HB2 H -11.660 -9.698 0.715 1.00 . A A . 6 PHE HB2 1 1
1 80 1 1 6 PHE HB3 H -10.170 -8.762 0.838 1.00 . A A . 6 PHE HB3 1 1
1 81 1 1 6 PHE HD1 H -13.868 -8.639 1.182 1.00 . A A . 6 PHE HD1 1 1
1 82 1 1 6 PHE HD2 H -10.183 -6.407 1.557 1.00 . A A . 6 PHE HD2 1 1
1 83 1 1 6 PHE HE1 H -15.065 -6.839 2.401 1.00 . A A . 6 PHE HE1 1 1
1 84 1 1 6 PHE HE2 H -11.392 -4.619 2.749 1.00 . A A . 6 PHE HE2 1 1
1 85 1 1 6 PHE HZ H -13.830 -4.825 3.182 1.00 . A A . 6 PHE HZ 1 1
1 86 1 1 6 PHE N N -10.417 -9.473 -1.700 1.00 . A A . 6 PHE N 1 1
1 87 1 1 6 PHE O O -9.375 -7.045 -1.366 1.00 . A A . 6 PHE O 1 1
1 88 1 1 7 THR C C -10.441 -4.106 -0.818 1.00 . A A . 7 THR C 1 1
1 89 1 1 7 THR CA C -10.818 -4.858 -2.088 1.00 . A A . 7 THR CA 1 1
1 90 1 1 7 THR CB C -11.755 -4.027 -2.974 1.00 . A A . 7 THR CB 1 1
1 91 1 1 7 THR CG2 C -11.084 -2.716 -3.418 1.00 . A A . 7 THR CG2 1 1
1 92 1 1 7 THR H H -12.405 -6.204 -1.647 1.00 . A A . 7 THR H 1 1
1 93 1 1 7 THR HA H -9.909 -5.031 -2.664 1.00 . A A . 7 THR HA 1 1
1 94 1 1 7 THR HB H -12.669 -3.800 -2.423 1.00 . A A . 7 THR HB 1 1
1 95 1 1 7 THR HG1 H -12.057 -5.714 -3.899 1.00 . A A . 7 THR HG1 1 1
1 96 1 1 7 THR HG21 H -10.250 -2.926 -4.082 1.00 . A A . 7 THR HG21 1 1
1 97 1 1 7 THR HG22 H -11.802 -2.084 -3.935 1.00 . A A . 7 THR HG22 1 1
1 98 1 1 7 THR HG23 H -10.703 -2.162 -2.556 1.00 . A A . 7 THR HG23 1 1
1 99 1 1 7 THR N N -11.403 -6.139 -1.739 1.00 . A A . 7 THR N 1 1
1 100 1 1 7 THR O O -11.275 -3.436 -0.208 1.00 . A A . 7 THR O 1 1
1 101 1 1 7 THR OG1 O -12.087 -4.779 -4.129 1.00 . A A . 7 THR OG1 1 1
1 102 1 1 8 ASP C C -8.189 -2.177 0.048 1.00 . A A . 8 ASP C 1 1
1 103 1 1 8 ASP CA C -8.627 -3.508 0.693 1.00 . A A . 8 ASP CA 1 1
1 104 1 1 8 ASP CB C -7.437 -4.255 1.316 1.00 . A A . 8 ASP CB 1 1
1 105 1 1 8 ASP CG C -6.688 -3.310 2.252 1.00 . A A . 8 ASP CG 1 1
1 106 1 1 8 ASP H H -8.578 -4.886 -0.920 1.00 . A A . 8 ASP H 1 1
1 107 1 1 8 ASP HA H -9.373 -3.312 1.463 1.00 . A A . 8 ASP HA 1 1
1 108 1 1 8 ASP HB2 H -7.798 -5.121 1.872 1.00 . A A . 8 ASP HB2 1 1
1 109 1 1 8 ASP HB3 H -6.765 -4.597 0.526 1.00 . A A . 8 ASP HB3 1 1
1 110 1 1 8 ASP N N -9.190 -4.271 -0.407 1.00 . A A . 8 ASP N 1 1
1 111 1 1 8 ASP O O -8.148 -2.068 -1.188 1.00 . A A . 8 ASP O 1 1
1 112 1 1 8 ASP OD1 O -7.340 -2.790 3.183 1.00 . A A . 8 ASP OD1 1 1
1 113 1 1 8 ASP OD2 O -5.575 -2.898 1.865 1.00 . A A . 8 ASP OD2 1 1
1 114 1 1 9 ALA C C -6.117 -0.237 -0.664 1.00 . A A . 9 ALA C 1 1
1 115 1 1 9 ALA CA C -7.274 0.070 0.290 1.00 . A A . 9 ALA CA 1 1
1 116 1 1 9 ALA CB C -6.790 1.003 1.402 1.00 . A A . 9 ALA CB 1 1
1 117 1 1 9 ALA H H -7.744 -1.351 1.834 1.00 . A A . 9 ALA H 1 1
1 118 1 1 9 ALA HA H -8.061 0.572 -0.274 1.00 . A A . 9 ALA HA 1 1
1 119 1 1 9 ALA HB1 H -7.607 1.237 2.081 1.00 . A A . 9 ALA HB1 1 1
1 120 1 1 9 ALA HB2 H -5.974 0.530 1.953 1.00 . A A . 9 ALA HB2 1 1
1 121 1 1 9 ALA HB3 H -6.421 1.921 0.950 1.00 . A A . 9 ALA HB3 1 1
1 122 1 1 9 ALA N N -7.825 -1.160 0.836 1.00 . A A . 9 ALA N 1 1
1 123 1 1 9 ALA O O -5.982 0.450 -1.667 1.00 . A A . 9 ALA O 1 1
1 124 1 1 10 CYS C C -4.505 -1.895 -2.673 1.00 . A A . 10 CYS C 1 1
1 125 1 1 10 CYS CA C -4.136 -1.592 -1.212 1.00 . A A . 10 CYS CA 1 1
1 126 1 1 10 CYS CB C -3.364 -2.741 -0.536 1.00 . A A . 10 CYS CB 1 1
1 127 1 1 10 CYS H H -5.578 -1.892 0.351 1.00 . A A . 10 CYS H 1 1
1 128 1 1 10 CYS HA H -3.494 -0.712 -1.201 1.00 . A A . 10 CYS HA 1 1
1 129 1 1 10 CYS HB2 H -2.305 -2.634 -0.753 1.00 . A A . 10 CYS HB2 1 1
1 130 1 1 10 CYS HB3 H -3.461 -2.637 0.546 1.00 . A A . 10 CYS HB3 1 1
1 131 1 1 10 CYS N N -5.318 -1.275 -0.418 1.00 . A A . 10 CYS N 1 1
1 132 1 1 10 CYS O O -3.704 -1.681 -3.582 1.00 . A A . 10 CYS O 1 1
1 133 1 1 10 CYS SG S -3.837 -4.435 -0.983 1.00 . A A . 10 CYS SG 1 1
1 134 1 1 11 VAL C C -6.668 -1.389 -4.969 1.00 . A A . 11 VAL C 1 1
1 135 1 1 11 VAL CA C -6.231 -2.685 -4.252 1.00 . A A . 11 VAL CA 1 1
1 136 1 1 11 VAL CB C -7.369 -3.724 -4.091 1.00 . A A . 11 VAL CB 1 1
1 137 1 1 11 VAL CG1 C -7.937 -4.230 -5.425 1.00 . A A . 11 VAL CG1 1 1
1 138 1 1 11 VAL CG2 C -6.910 -4.962 -3.293 1.00 . A A . 11 VAL CG2 1 1
1 139 1 1 11 VAL H H -6.377 -2.463 -2.146 1.00 . A A . 11 VAL H 1 1
1 140 1 1 11 VAL HA H -5.425 -3.138 -4.824 1.00 . A A . 11 VAL HA 1 1
1 141 1 1 11 VAL HB H -8.176 -3.257 -3.534 1.00 . A A . 11 VAL HB 1 1
1 142 1 1 11 VAL HG11 H -8.288 -3.393 -6.030 1.00 . A A . 11 VAL HG11 1 1
1 143 1 1 11 VAL HG12 H -7.181 -4.787 -5.975 1.00 . A A . 11 VAL HG12 1 1
1 144 1 1 11 VAL HG13 H -8.789 -4.886 -5.235 1.00 . A A . 11 VAL HG13 1 1
1 145 1 1 11 VAL HG21 H -6.018 -5.396 -3.746 1.00 . A A . 11 VAL HG21 1 1
1 146 1 1 11 VAL HG22 H -6.688 -4.691 -2.260 1.00 . A A . 11 VAL HG22 1 1
1 147 1 1 11 VAL HG23 H -7.699 -5.714 -3.271 1.00 . A A . 11 VAL HG23 1 1
1 148 1 1 11 VAL N N -5.727 -2.371 -2.922 1.00 . A A . 11 VAL N 1 1
1 149 1 1 11 VAL O O -6.642 -1.318 -6.200 1.00 . A A . 11 VAL O 1 1
1 150 1 1 12 LEU C C -6.234 1.828 -5.103 1.00 . A A . 12 LEU C 1 1
1 151 1 1 12 LEU CA C -7.423 0.977 -4.679 1.00 . A A . 12 LEU CA 1 1
1 152 1 1 12 LEU CB C -8.293 1.648 -3.609 1.00 . A A . 12 LEU CB 1 1
1 153 1 1 12 LEU CD1 C -9.117 3.807 -4.768 1.00 . A A . 12 LEU CD1 1 1
1 154 1 1 12 LEU CD2 C -9.324 3.488 -2.309 1.00 . A A . 12 LEU CD2 1 1
1 155 1 1 12 LEU CG C -8.449 3.177 -3.535 1.00 . A A . 12 LEU CG 1 1
1 156 1 1 12 LEU H H -6.813 -0.399 -3.227 1.00 . A A . 12 LEU H 1 1
1 157 1 1 12 LEU HA H -8.077 0.800 -5.528 1.00 . A A . 12 LEU HA 1 1
1 158 1 1 12 LEU HB2 H -9.279 1.304 -3.896 1.00 . A A . 12 LEU HB2 1 1
1 159 1 1 12 LEU HB3 H -8.054 1.262 -2.622 1.00 . A A . 12 LEU HB3 1 1
1 160 1 1 12 LEU HD11 H -9.657 4.714 -4.497 1.00 . A A . 12 LEU HD11 1 1
1 161 1 1 12 LEU HD12 H -8.357 4.091 -5.490 1.00 . A A . 12 LEU HD12 1 1
1 162 1 1 12 LEU HD13 H -9.828 3.113 -5.218 1.00 . A A . 12 LEU HD13 1 1
1 163 1 1 12 LEU HD21 H -8.839 3.118 -1.405 1.00 . A A . 12 LEU HD21 1 1
1 164 1 1 12 LEU HD22 H -9.478 4.561 -2.211 1.00 . A A . 12 LEU HD22 1 1
1 165 1 1 12 LEU HD23 H -10.297 3.002 -2.410 1.00 . A A . 12 LEU HD23 1 1
1 166 1 1 12 LEU HG H -7.463 3.624 -3.349 1.00 . A A . 12 LEU HG 1 1
1 167 1 1 12 LEU N N -7.036 -0.349 -4.216 1.00 . A A . 12 LEU N 1 1
1 168 1 1 12 LEU O O -5.271 1.947 -4.353 1.00 . A A . 12 LEU O 1 1
1 169 1 1 13 PRO C C -5.028 4.488 -5.712 1.00 . A A . 13 PRO C 1 1
1 170 1 1 13 PRO CA C -5.270 3.382 -6.748 1.00 . A A . 13 PRO CA 1 1
1 171 1 1 13 PRO CB C -5.801 3.963 -8.060 1.00 . A A . 13 PRO CB 1 1
1 172 1 1 13 PRO CD C -7.298 2.217 -7.313 1.00 . A A . 13 PRO CD 1 1
1 173 1 1 13 PRO CG C -6.790 2.913 -8.575 1.00 . A A . 13 PRO CG 1 1
1 174 1 1 13 PRO HA H -4.348 2.829 -6.933 1.00 . A A . 13 PRO HA 1 1
1 175 1 1 13 PRO HB2 H -6.322 4.899 -7.853 1.00 . A A . 13 PRO HB2 1 1
1 176 1 1 13 PRO HB3 H -4.995 4.135 -8.774 1.00 . A A . 13 PRO HB3 1 1
1 177 1 1 13 PRO HD2 H -8.252 2.625 -6.976 1.00 . A A . 13 PRO HD2 1 1
1 178 1 1 13 PRO HD3 H -7.438 1.149 -7.479 1.00 . A A . 13 PRO HD3 1 1
1 179 1 1 13 PRO HG2 H -7.604 3.367 -9.140 1.00 . A A . 13 PRO HG2 1 1
1 180 1 1 13 PRO HG3 H -6.258 2.188 -9.193 1.00 . A A . 13 PRO HG3 1 1
1 181 1 1 13 PRO N N -6.285 2.441 -6.297 1.00 . A A . 13 PRO N 1 1
1 182 1 1 13 PRO O O -5.918 4.852 -4.941 1.00 . A A . 13 PRO O 1 1
1 183 1 1 14 ALA C C -3.768 7.485 -5.417 1.00 . A A . 14 ALA C 1 1
1 184 1 1 14 ALA CA C -3.441 6.119 -4.804 1.00 . A A . 14 ALA CA 1 1
1 185 1 1 14 ALA CB C -1.956 5.980 -4.477 1.00 . A A . 14 ALA CB 1 1
1 186 1 1 14 ALA H H -3.210 4.831 -6.482 1.00 . A A . 14 ALA H 1 1
1 187 1 1 14 ALA HA H -4.003 6.007 -3.875 1.00 . A A . 14 ALA HA 1 1
1 188 1 1 14 ALA HB1 H -1.345 6.211 -5.351 1.00 . A A . 14 ALA HB1 1 1
1 189 1 1 14 ALA HB2 H -1.712 6.660 -3.665 1.00 . A A . 14 ALA HB2 1 1
1 190 1 1 14 ALA HB3 H -1.754 4.965 -4.138 1.00 . A A . 14 ALA HB3 1 1
1 191 1 1 14 ALA N N -3.824 5.053 -5.720 1.00 . A A . 14 ALA N 1 1
1 192 1 1 14 ALA O O -4.002 7.586 -6.621 1.00 . A A . 14 ALA O 1 1
1 193 1 1 15 VAL C C -3.112 10.846 -4.314 1.00 . A A . 15 VAL C 1 1
1 194 1 1 15 VAL CA C -4.120 9.901 -4.970 1.00 . A A . 15 VAL CA 1 1
1 195 1 1 15 VAL CB C -5.574 10.175 -4.518 1.00 . A A . 15 VAL CB 1 1
1 196 1 1 15 VAL CG1 C -5.999 11.649 -4.560 1.00 . A A . 15 VAL CG1 1 1
1 197 1 1 15 VAL CG2 C -6.577 9.371 -5.363 1.00 . A A . 15 VAL CG2 1 1
1 198 1 1 15 VAL H H -3.443 8.428 -3.641 1.00 . A A . 15 VAL H 1 1
1 199 1 1 15 VAL HA H -4.054 10.011 -6.054 1.00 . A A . 15 VAL HA 1 1
1 200 1 1 15 VAL HB H -5.653 9.862 -3.482 1.00 . A A . 15 VAL HB 1 1
1 201 1 1 15 VAL HG11 H -7.054 11.736 -4.294 1.00 . A A . 15 VAL HG11 1 1
1 202 1 1 15 VAL HG12 H -5.440 12.215 -3.816 1.00 . A A . 15 VAL HG12 1 1
1 203 1 1 15 VAL HG13 H -5.845 12.069 -5.552 1.00 . A A . 15 VAL HG13 1 1
1 204 1 1 15 VAL HG21 H -6.366 8.307 -5.294 1.00 . A A . 15 VAL HG21 1 1
1 205 1 1 15 VAL HG22 H -7.591 9.540 -4.995 1.00 . A A . 15 VAL HG22 1 1
1 206 1 1 15 VAL HG23 H -6.517 9.674 -6.408 1.00 . A A . 15 VAL HG23 1 1
1 207 1 1 15 VAL N N -3.752 8.537 -4.596 1.00 . A A . 15 VAL N 1 1
1 208 1 1 15 VAL O O -2.601 10.557 -3.231 1.00 . A A . 15 VAL O 1 1
1 209 1 1 16 GLN C C -2.733 13.882 -3.438 1.00 . A A . 16 GLN C 1 1
1 210 1 1 16 GLN CA C -1.995 13.047 -4.478 1.00 . A A . 16 GLN CA 1 1
1 211 1 1 16 GLN CB C -1.473 13.918 -5.637 1.00 . A A . 16 GLN CB 1 1
1 212 1 1 16 GLN CD C 0.203 13.877 -7.587 1.00 . A A . 16 GLN CD 1 1
1 213 1 1 16 GLN CG C -0.265 13.236 -6.287 1.00 . A A . 16 GLN CG 1 1
1 214 1 1 16 GLN H H -3.375 12.117 -5.820 1.00 . A A . 16 GLN H 1 1
1 215 1 1 16 GLN HA H -1.143 12.599 -3.977 1.00 . A A . 16 GLN HA 1 1
1 216 1 1 16 GLN HB2 H -2.261 14.073 -6.377 1.00 . A A . 16 GLN HB2 1 1
1 217 1 1 16 GLN HB3 H -1.159 14.890 -5.254 1.00 . A A . 16 GLN HB3 1 1
1 218 1 1 16 GLN HE21 H 1.346 15.323 -6.667 1.00 . A A . 16 GLN HE21 1 1
1 219 1 1 16 GLN HE22 H 1.415 15.215 -8.411 1.00 . A A . 16 GLN HE22 1 1
1 220 1 1 16 GLN HG2 H 0.554 13.279 -5.572 1.00 . A A . 16 GLN HG2 1 1
1 221 1 1 16 GLN HG3 H -0.499 12.190 -6.488 1.00 . A A . 16 GLN HG3 1 1
1 222 1 1 16 GLN N N -2.843 11.969 -4.979 1.00 . A A . 16 GLN N 1 1
1 223 1 1 16 GLN NE2 N 1.064 14.880 -7.531 1.00 . A A . 16 GLN NE2 1 1
1 224 1 1 16 GLN O O -2.244 14.022 -2.319 1.00 . A A . 16 GLN O 1 1
1 225 1 1 16 GLN OE1 O -0.173 13.445 -8.668 1.00 . A A . 16 GLN OE1 1 1
1 226 1 1 17 GLY C C -4.654 16.737 -3.660 1.00 . A A . 17 GLY C 1 1
1 227 1 1 17 GLY CA C -4.678 15.349 -3.028 1.00 . A A . 17 GLY CA 1 1
1 228 1 1 17 GLY H H -4.154 14.357 -4.790 1.00 . A A . 17 GLY H 1 1
1 229 1 1 17 GLY HA2 H -5.704 14.985 -2.980 1.00 . A A . 17 GLY HA2 1 1
1 230 1 1 17 GLY HA3 H -4.282 15.421 -2.015 1.00 . A A . 17 GLY HA3 1 1
1 231 1 1 17 GLY N N -3.884 14.428 -3.823 1.00 . A A . 17 GLY N 1 1
1 232 1 1 17 GLY O O -3.938 16.948 -4.642 1.00 . A A . 17 GLY O 1 1
1 233 1 1 18 PRO C C -4.262 19.906 -3.401 1.00 . A A . 18 PRO C 1 1
1 234 1 1 18 PRO CA C -5.509 19.047 -3.676 1.00 . A A . 18 PRO CA 1 1
1 235 1 1 18 PRO CB C -6.769 19.644 -3.036 1.00 . A A . 18 PRO CB 1 1
1 236 1 1 18 PRO CD C -6.343 17.522 -2.008 1.00 . A A . 18 PRO CD 1 1
1 237 1 1 18 PRO CG C -6.887 18.915 -1.696 1.00 . A A . 18 PRO CG 1 1
1 238 1 1 18 PRO HA H -5.651 18.992 -4.756 1.00 . A A . 18 PRO HA 1 1
1 239 1 1 18 PRO HB2 H -6.701 20.723 -2.901 1.00 . A A . 18 PRO HB2 1 1
1 240 1 1 18 PRO HB3 H -7.635 19.398 -3.653 1.00 . A A . 18 PRO HB3 1 1
1 241 1 1 18 PRO HD2 H -5.847 17.101 -1.133 1.00 . A A . 18 PRO HD2 1 1
1 242 1 1 18 PRO HD3 H -7.156 16.864 -2.314 1.00 . A A . 18 PRO HD3 1 1
1 243 1 1 18 PRO HG2 H -6.254 19.402 -0.953 1.00 . A A . 18 PRO HG2 1 1
1 244 1 1 18 PRO HG3 H -7.920 18.874 -1.350 1.00 . A A . 18 PRO HG3 1 1
1 245 1 1 18 PRO N N -5.420 17.697 -3.124 1.00 . A A . 18 PRO N 1 1
1 246 1 1 18 PRO O O -4.193 21.047 -3.870 1.00 . A A . 18 PRO O 1 1
1 247 1 1 19 CYS C C -1.104 20.294 -3.353 1.00 . A A . 19 CYS C 1 1
1 248 1 1 19 CYS CA C -2.111 20.161 -2.214 1.00 . A A . 19 CYS CA 1 1
1 249 1 1 19 CYS CB C -1.484 19.533 -0.967 1.00 . A A . 19 CYS CB 1 1
1 250 1 1 19 CYS H H -3.416 18.483 -2.254 1.00 . A A . 19 CYS H 1 1
1 251 1 1 19 CYS HA H -2.425 21.170 -1.949 1.00 . A A . 19 CYS HA 1 1
1 252 1 1 19 CYS HB2 H -1.342 18.469 -1.123 1.00 . A A . 19 CYS HB2 1 1
1 253 1 1 19 CYS HB3 H -0.501 19.946 -0.762 1.00 . A A . 19 CYS HB3 1 1
1 254 1 1 19 CYS N N -3.304 19.421 -2.605 1.00 . A A . 19 CYS N 1 1
1 255 1 1 19 CYS O O -1.305 19.819 -4.466 1.00 . A A . 19 CYS O 1 1
1 256 1 1 19 CYS SG S -2.498 19.852 0.483 1.00 . A A . 19 CYS SG 1 1
1 257 1 1 20 ARG C C 2.415 21.113 -3.516 1.00 . A A . 20 ARG C 1 1
1 258 1 1 20 ARG CA C 1.000 21.411 -4.033 1.00 . A A . 20 ARG CA 1 1
1 259 1 1 20 ARG CB C 0.861 22.888 -4.417 1.00 . A A . 20 ARG CB 1 1
1 260 1 1 20 ARG CD C -1.703 23.293 -4.799 1.00 . A A . 20 ARG CD 1 1
1 261 1 1 20 ARG CG C -0.286 23.225 -5.395 1.00 . A A . 20 ARG CG 1 1
1 262 1 1 20 ARG CZ C -2.804 24.360 -2.799 1.00 . A A . 20 ARG CZ 1 1
1 263 1 1 20 ARG H H 0.068 21.309 -2.101 1.00 . A A . 20 ARG H 1 1
1 264 1 1 20 ARG HA H 0.874 20.814 -4.937 1.00 . A A . 20 ARG HA 1 1
1 265 1 1 20 ARG HB2 H 0.801 23.506 -3.519 1.00 . A A . 20 ARG HB2 1 1
1 266 1 1 20 ARG HB3 H 1.791 23.144 -4.911 1.00 . A A . 20 ARG HB3 1 1
1 267 1 1 20 ARG HD2 H -2.385 23.633 -5.577 1.00 . A A . 20 ARG HD2 1 1
1 268 1 1 20 ARG HD3 H -2.024 22.300 -4.503 1.00 . A A . 20 ARG HD3 1 1
1 269 1 1 20 ARG HE H -0.962 24.806 -3.561 1.00 . A A . 20 ARG HE 1 1
1 270 1 1 20 ARG HG2 H -0.068 24.199 -5.836 1.00 . A A . 20 ARG HG2 1 1
1 271 1 1 20 ARG HG3 H -0.283 22.496 -6.207 1.00 . A A . 20 ARG HG3 1 1
1 272 1 1 20 ARG HH11 H -3.905 22.774 -3.510 1.00 . A A . 20 ARG HH11 1 1
1 273 1 1 20 ARG HH12 H -4.664 23.635 -2.242 1.00 . A A . 20 ARG HH12 1 1
1 274 1 1 20 ARG HH21 H -1.970 25.938 -1.786 1.00 . A A . 20 ARG HH21 1 1
1 275 1 1 20 ARG HH22 H -3.506 25.425 -1.198 1.00 . A A . 20 ARG HH22 1 1
1 276 1 1 20 ARG N N -0.038 21.042 -3.068 1.00 . A A . 20 ARG N 1 1
1 277 1 1 20 ARG NE N -1.779 24.221 -3.653 1.00 . A A . 20 ARG NE 1 1
1 278 1 1 20 ARG NH1 N -3.870 23.568 -2.860 1.00 . A A . 20 ARG NH1 1 1
1 279 1 1 20 ARG NH2 N -2.753 25.304 -1.861 1.00 . A A . 20 ARG NH2 1 1
1 280 1 1 20 ARG O O 3.402 21.469 -4.151 1.00 . A A . 20 ARG O 1 1
1 281 1 1 21 GLY C C 3.763 18.553 -2.154 1.00 . A A . 21 GLY C 1 1
1 282 1 1 21 GLY CA C 3.732 20.019 -1.741 1.00 . A A . 21 GLY CA 1 1
1 283 1 1 21 GLY H H 1.647 20.089 -2.036 1.00 . A A . 21 GLY H 1 1
1 284 1 1 21 GLY HA2 H 4.600 20.548 -2.137 1.00 . A A . 21 GLY HA2 1 1
1 285 1 1 21 GLY HA3 H 3.690 20.100 -0.655 1.00 . A A . 21 GLY HA3 1 1
1 286 1 1 21 GLY N N 2.501 20.514 -2.337 1.00 . A A . 21 GLY N 1 1
1 287 1 1 21 GLY O O 2.692 17.971 -2.330 1.00 . A A . 21 GLY O 1 1
1 288 1 1 22 TRP C C 5.818 15.718 -1.769 1.00 . A A . 22 TRP C 1 1
1 289 1 1 22 TRP CA C 5.067 16.581 -2.771 1.00 . A A . 22 TRP CA 1 1
1 290 1 1 22 TRP CB C 5.713 16.649 -4.161 1.00 . A A . 22 TRP CB 1 1
1 291 1 1 22 TRP CD1 C 5.551 18.478 -5.899 1.00 . A A . 22 TRP CD1 1 1
1 292 1 1 22 TRP CD2 C 3.541 17.576 -5.465 1.00 . A A . 22 TRP CD2 1 1
1 293 1 1 22 TRP CE2 C 3.326 18.669 -6.359 1.00 . A A . 22 TRP CE2 1 1
1 294 1 1 22 TRP CE3 C 2.384 16.877 -5.043 1.00 . A A . 22 TRP CE3 1 1
1 295 1 1 22 TRP CG C 4.975 17.507 -5.156 1.00 . A A . 22 TRP CG 1 1
1 296 1 1 22 TRP CH2 C 0.924 18.358 -6.320 1.00 . A A . 22 TRP CH2 1 1
1 297 1 1 22 TRP CZ2 C 2.046 19.063 -6.783 1.00 . A A . 22 TRP CZ2 1 1
1 298 1 1 22 TRP CZ3 C 1.095 17.271 -5.447 1.00 . A A . 22 TRP CZ3 1 1
1 299 1 1 22 TRP H H 5.798 18.371 -1.972 1.00 . A A . 22 TRP H 1 1
1 300 1 1 22 TRP HA H 4.071 16.153 -2.896 1.00 . A A . 22 TRP HA 1 1
1 301 1 1 22 TRP HB2 H 6.725 17.041 -4.047 1.00 . A A . 22 TRP HB2 1 1
1 302 1 1 22 TRP HB3 H 5.810 15.644 -4.557 1.00 . A A . 22 TRP HB3 1 1
1 303 1 1 22 TRP HD1 H 6.607 18.716 -5.888 1.00 . A A . 22 TRP HD1 1 1
1 304 1 1 22 TRP HE1 H 4.793 19.969 -7.177 1.00 . A A . 22 TRP HE1 1 1
1 305 1 1 22 TRP HE3 H 2.482 16.074 -4.329 1.00 . A A . 22 TRP HE3 1 1
1 306 1 1 22 TRP HH2 H -0.075 18.663 -6.606 1.00 . A A . 22 TRP HH2 1 1
1 307 1 1 22 TRP HZ2 H 1.917 19.918 -7.429 1.00 . A A . 22 TRP HZ2 1 1
1 308 1 1 22 TRP HZ3 H 0.223 16.768 -5.054 1.00 . A A . 22 TRP HZ3 1 1
1 309 1 1 22 TRP N N 4.937 17.931 -2.248 1.00 . A A . 22 TRP N 1 1
1 310 1 1 22 TRP NE1 N 4.588 19.159 -6.612 1.00 . A A . 22 TRP NE1 1 1
1 311 1 1 22 TRP O O 7.019 15.868 -1.561 1.00 . A A . 22 TRP O 1 1
1 312 1 1 23 GLU C C 5.560 12.547 -0.661 1.00 . A A . 23 GLU C 1 1
1 313 1 1 23 GLU CA C 5.412 13.955 -0.042 1.00 . A A . 23 GLU CA 1 1
1 314 1 1 23 GLU CB C 4.265 14.077 0.989 1.00 . A A . 23 GLU CB 1 1
1 315 1 1 23 GLU CD C 5.512 13.344 3.111 1.00 . A A . 23 GLU CD 1 1
1 316 1 1 23 GLU CG C 4.323 13.126 2.178 1.00 . A A . 23 GLU CG 1 1
1 317 1 1 23 GLU H H 4.090 14.804 -1.431 1.00 . A A . 23 GLU H 1 1
1 318 1 1 23 GLU HA H 6.341 14.282 0.423 1.00 . A A . 23 GLU HA 1 1
1 319 1 1 23 GLU HB2 H 4.241 15.100 1.367 1.00 . A A . 23 GLU HB2 1 1
1 320 1 1 23 GLU HB3 H 3.301 13.887 0.506 1.00 . A A . 23 GLU HB3 1 1
1 321 1 1 23 GLU HG2 H 3.398 13.238 2.747 1.00 . A A . 23 GLU HG2 1 1
1 322 1 1 23 GLU HG3 H 4.346 12.104 1.803 1.00 . A A . 23 GLU HG3 1 1
1 323 1 1 23 GLU N N 5.052 14.858 -1.119 1.00 . A A . 23 GLU N 1 1
1 324 1 1 23 GLU O O 4.571 12.019 -1.168 1.00 . A A . 23 GLU O 1 1
1 325 1 1 23 GLU OE1 O 6.625 12.915 2.745 1.00 . A A . 23 GLU OE1 1 1
1 326 1 1 23 GLU OE2 O 5.262 13.642 4.298 1.00 . A A . 23 GLU OE2 1 1
1 327 1 1 24 PRO C C 6.283 9.549 -0.272 1.00 . A A . 24 PRO C 1 1
1 328 1 1 24 PRO CA C 6.925 10.560 -1.222 1.00 . A A . 24 PRO CA 1 1
1 329 1 1 24 PRO CB C 8.439 10.362 -1.342 1.00 . A A . 24 PRO CB 1 1
1 330 1 1 24 PRO CD C 8.030 12.473 -0.288 1.00 . A A . 24 PRO CD 1 1
1 331 1 1 24 PRO CG C 9.014 11.305 -0.286 1.00 . A A . 24 PRO CG 1 1
1 332 1 1 24 PRO HA H 6.471 10.416 -2.213 1.00 . A A . 24 PRO HA 1 1
1 333 1 1 24 PRO HB2 H 8.734 9.326 -1.165 1.00 . A A . 24 PRO HB2 1 1
1 334 1 1 24 PRO HB3 H 8.766 10.684 -2.332 1.00 . A A . 24 PRO HB3 1 1
1 335 1 1 24 PRO HD2 H 7.975 12.902 0.710 1.00 . A A . 24 PRO HD2 1 1
1 336 1 1 24 PRO HD3 H 8.349 13.231 -1.005 1.00 . A A . 24 PRO HD3 1 1
1 337 1 1 24 PRO HG2 H 9.000 10.819 0.690 1.00 . A A . 24 PRO HG2 1 1
1 338 1 1 24 PRO HG3 H 10.024 11.629 -0.538 1.00 . A A . 24 PRO HG3 1 1
1 339 1 1 24 PRO N N 6.751 11.922 -0.708 1.00 . A A . 24 PRO N 1 1
1 340 1 1 24 PRO O O 6.577 9.493 0.927 1.00 . A A . 24 PRO O 1 1
1 341 1 1 25 ARG C C 4.885 6.346 -0.951 1.00 . A A . 25 ARG C 1 1
1 342 1 1 25 ARG CA C 4.788 7.599 -0.100 1.00 . A A . 25 ARG CA 1 1
1 343 1 1 25 ARG CB C 3.344 7.977 0.285 1.00 . A A . 25 ARG CB 1 1
1 344 1 1 25 ARG CD C 3.805 8.414 2.735 1.00 . A A . 25 ARG CD 1 1
1 345 1 1 25 ARG CG C 3.282 9.006 1.420 1.00 . A A . 25 ARG CG 1 1
1 346 1 1 25 ARG CZ C 4.604 10.329 4.123 1.00 . A A . 25 ARG CZ 1 1
1 347 1 1 25 ARG H H 5.221 8.789 -1.811 1.00 . A A . 25 ARG H 1 1
1 348 1 1 25 ARG HA H 5.367 7.386 0.796 1.00 . A A . 25 ARG HA 1 1
1 349 1 1 25 ARG HB2 H 2.841 8.390 -0.589 1.00 . A A . 25 ARG HB2 1 1
1 350 1 1 25 ARG HB3 H 2.796 7.091 0.605 1.00 . A A . 25 ARG HB3 1 1
1 351 1 1 25 ARG HD2 H 3.206 7.536 2.967 1.00 . A A . 25 ARG HD2 1 1
1 352 1 1 25 ARG HD3 H 4.841 8.098 2.628 1.00 . A A . 25 ARG HD3 1 1
1 353 1 1 25 ARG HE H 2.814 9.357 4.317 1.00 . A A . 25 ARG HE 1 1
1 354 1 1 25 ARG HG2 H 3.845 9.900 1.155 1.00 . A A . 25 ARG HG2 1 1
1 355 1 1 25 ARG HG3 H 2.243 9.297 1.556 1.00 . A A . 25 ARG HG3 1 1
1 356 1 1 25 ARG HH11 H 5.981 9.828 2.653 1.00 . A A . 25 ARG HH11 1 1
1 357 1 1 25 ARG HH12 H 6.337 11.258 3.502 1.00 . A A . 25 ARG HH12 1 1
1 358 1 1 25 ARG HH21 H 3.448 11.263 5.558 1.00 . A A . 25 ARG HH21 1 1
1 359 1 1 25 ARG HH22 H 4.868 12.106 5.071 1.00 . A A . 25 ARG HH22 1 1
1 360 1 1 25 ARG N N 5.410 8.707 -0.814 1.00 . A A . 25 ARG N 1 1
1 361 1 1 25 ARG NE N 3.705 9.375 3.841 1.00 . A A . 25 ARG NE 1 1
1 362 1 1 25 ARG NH1 N 5.760 10.403 3.465 1.00 . A A . 25 ARG NH1 1 1
1 363 1 1 25 ARG NH2 N 4.317 11.228 5.057 1.00 . A A . 25 ARG NH2 1 1
1 364 1 1 25 ARG O O 5.465 6.375 -2.034 1.00 . A A . 25 ARG O 1 1
1 365 1 1 26 TRP C C 2.889 3.530 -1.310 1.00 . A A . 26 TRP C 1 1
1 366 1 1 26 TRP CA C 4.342 3.951 -1.130 1.00 . A A . 26 TRP CA 1 1
1 367 1 1 26 TRP CB C 5.152 2.956 -0.293 1.00 . A A . 26 TRP CB 1 1
1 368 1 1 26 TRP CD1 C 7.440 3.991 0.133 1.00 . A A . 26 TRP CD1 1 1
1 369 1 1 26 TRP CD2 C 7.473 2.339 -1.377 1.00 . A A . 26 TRP CD2 1 1
1 370 1 1 26 TRP CE2 C 8.803 2.842 -1.295 1.00 . A A . 26 TRP CE2 1 1
1 371 1 1 26 TRP CE3 C 7.226 1.283 -2.272 1.00 . A A . 26 TRP CE3 1 1
1 372 1 1 26 TRP CG C 6.630 3.091 -0.469 1.00 . A A . 26 TRP CG 1 1
1 373 1 1 26 TRP CH2 C 9.546 1.296 -3.003 1.00 . A A . 26 TRP CH2 1 1
1 374 1 1 26 TRP CZ2 C 9.843 2.309 -2.073 1.00 . A A . 26 TRP CZ2 1 1
1 375 1 1 26 TRP CZ3 C 8.230 0.830 -3.138 1.00 . A A . 26 TRP CZ3 1 1
1 376 1 1 26 TRP H H 3.910 5.271 0.459 1.00 . A A . 26 TRP H 1 1
1 377 1 1 26 TRP HA H 4.800 4.037 -2.114 1.00 . A A . 26 TRP HA 1 1
1 378 1 1 26 TRP HB2 H 4.919 3.080 0.763 1.00 . A A . 26 TRP HB2 1 1
1 379 1 1 26 TRP HB3 H 4.867 1.943 -0.579 1.00 . A A . 26 TRP HB3 1 1
1 380 1 1 26 TRP HD1 H 7.120 4.729 0.858 1.00 . A A . 26 TRP HD1 1 1
1 381 1 1 26 TRP HE1 H 9.495 4.426 -0.039 1.00 . A A . 26 TRP HE1 1 1
1 382 1 1 26 TRP HE3 H 6.256 0.814 -2.266 1.00 . A A . 26 TRP HE3 1 1
1 383 1 1 26 TRP HH2 H 10.316 0.836 -3.601 1.00 . A A . 26 TRP HH2 1 1
1 384 1 1 26 TRP HZ2 H 10.854 2.676 -1.968 1.00 . A A . 26 TRP HZ2 1 1
1 385 1 1 26 TRP HZ3 H 8.006 0.079 -3.880 1.00 . A A . 26 TRP HZ3 1 1
1 386 1 1 26 TRP N N 4.362 5.236 -0.450 1.00 . A A . 26 TRP N 1 1
1 387 1 1 26 TRP NE1 N 8.730 3.835 -0.339 1.00 . A A . 26 TRP NE1 1 1
1 388 1 1 26 TRP O O 2.078 3.811 -0.435 1.00 . A A . 26 TRP O 1 1
1 389 1 1 27 ALA C C 1.342 0.965 -3.305 1.00 . A A . 27 ALA C 1 1
1 390 1 1 27 ALA CA C 1.218 2.331 -2.649 1.00 . A A . 27 ALA CA 1 1
1 391 1 1 27 ALA CB C 0.363 3.256 -3.522 1.00 . A A . 27 ALA CB 1 1
1 392 1 1 27 ALA H H 3.249 2.666 -3.126 1.00 . A A . 27 ALA H 1 1
1 393 1 1 27 ALA HA H 0.720 2.209 -1.688 1.00 . A A . 27 ALA HA 1 1
1 394 1 1 27 ALA HB1 H 0.136 4.169 -2.973 1.00 . A A . 27 ALA HB1 1 1
1 395 1 1 27 ALA HB2 H 0.870 3.483 -4.457 1.00 . A A . 27 ALA HB2 1 1
1 396 1 1 27 ALA HB3 H -0.581 2.761 -3.756 1.00 . A A . 27 ALA HB3 1 1
1 397 1 1 27 ALA N N 2.548 2.883 -2.425 1.00 . A A . 27 ALA N 1 1
1 398 1 1 27 ALA O O 2.238 0.751 -4.134 1.00 . A A . 27 ALA O 1 1
1 399 1 1 28 TYR C C -0.410 -1.129 -4.880 1.00 . A A . 28 TYR C 1 1
1 400 1 1 28 TYR CA C 0.334 -1.250 -3.562 1.00 . A A . 28 TYR CA 1 1
1 401 1 1 28 TYR CB C -0.409 -2.222 -2.642 1.00 . A A . 28 TYR CB 1 1
1 402 1 1 28 TYR CD1 C 0.615 -4.550 -2.745 1.00 . A A . 28 TYR CD1 1 1
1 403 1 1 28 TYR CD2 C -1.458 -4.149 -3.940 1.00 . A A . 28 TYR CD2 1 1
1 404 1 1 28 TYR CE1 C 0.632 -5.875 -3.204 1.00 . A A . 28 TYR CE1 1 1
1 405 1 1 28 TYR CE2 C -1.472 -5.488 -4.372 1.00 . A A . 28 TYR CE2 1 1
1 406 1 1 28 TYR CG C -0.414 -3.669 -3.124 1.00 . A A . 28 TYR CG 1 1
1 407 1 1 28 TYR CZ C -0.419 -6.355 -4.011 1.00 . A A . 28 TYR CZ 1 1
1 408 1 1 28 TYR H H -0.296 0.349 -2.297 1.00 . A A . 28 TYR H 1 1
1 409 1 1 28 TYR HA H 1.342 -1.616 -3.750 1.00 . A A . 28 TYR HA 1 1
1 410 1 1 28 TYR HB2 H 0.028 -2.174 -1.646 1.00 . A A . 28 TYR HB2 1 1
1 411 1 1 28 TYR HB3 H -1.432 -1.873 -2.549 1.00 . A A . 28 TYR HB3 1 1
1 412 1 1 28 TYR HD1 H 1.387 -4.250 -2.056 1.00 . A A . 28 TYR HD1 1 1
1 413 1 1 28 TYR HD2 H -2.280 -3.506 -4.204 1.00 . A A . 28 TYR HD2 1 1
1 414 1 1 28 TYR HE1 H 1.434 -6.526 -2.881 1.00 . A A . 28 TYR HE1 1 1
1 415 1 1 28 TYR HE2 H -2.310 -5.859 -4.939 1.00 . A A . 28 TYR HE2 1 1
1 416 1 1 28 TYR HH H 0.123 -8.165 -3.799 1.00 . A A . 28 TYR HH 1 1
1 417 1 1 28 TYR N N 0.429 0.064 -2.951 1.00 . A A . 28 TYR N 1 1
1 418 1 1 28 TYR O O -1.283 -0.280 -5.059 1.00 . A A . 28 TYR O 1 1
1 419 1 1 28 TYR OH O -0.430 -7.659 -4.402 1.00 . A A . 28 TYR OH 1 1
1 420 1 1 29 SER C C -0.943 -3.416 -7.393 1.00 . A A . 29 SER C 1 1
1 421 1 1 29 SER CA C -0.587 -1.950 -7.176 1.00 . A A . 29 SER CA 1 1
1 422 1 1 29 SER CB C 0.341 -1.296 -8.185 1.00 . A A . 29 SER CB 1 1
1 423 1 1 29 SER H H 0.829 -2.481 -5.727 1.00 . A A . 29 SER H 1 1
1 424 1 1 29 SER HA H -1.514 -1.381 -7.164 1.00 . A A . 29 SER HA 1 1
1 425 1 1 29 SER HB2 H 1.365 -1.598 -7.978 1.00 . A A . 29 SER HB2 1 1
1 426 1 1 29 SER HB3 H 0.142 -1.550 -9.219 1.00 . A A . 29 SER HB3 1 1
1 427 1 1 29 SER HG H -0.282 0.140 -7.083 1.00 . A A . 29 SER HG 1 1
1 428 1 1 29 SER N N 0.065 -1.830 -5.894 1.00 . A A . 29 SER N 1 1
1 429 1 1 29 SER O O -0.013 -4.198 -7.597 1.00 . A A . 29 SER O 1 1
1 430 1 1 29 SER OG O 0.136 0.086 -7.962 1.00 . A A . 29 SER OG 1 1
1 431 1 1 30 PRO C C -2.295 -5.481 -9.230 1.00 . A A . 30 PRO C 1 1
1 432 1 1 30 PRO CA C -2.612 -5.175 -7.766 1.00 . A A . 30 PRO CA 1 1
1 433 1 1 30 PRO CB C -4.110 -5.275 -7.466 1.00 . A A . 30 PRO CB 1 1
1 434 1 1 30 PRO CD C -3.419 -2.996 -7.177 1.00 . A A . 30 PRO CD 1 1
1 435 1 1 30 PRO CG C -4.605 -3.841 -7.636 1.00 . A A . 30 PRO CG 1 1
1 436 1 1 30 PRO HA H -2.063 -5.877 -7.139 1.00 . A A . 30 PRO HA 1 1
1 437 1 1 30 PRO HB2 H -4.618 -5.957 -8.147 1.00 . A A . 30 PRO HB2 1 1
1 438 1 1 30 PRO HB3 H -4.256 -5.588 -6.431 1.00 . A A . 30 PRO HB3 1 1
1 439 1 1 30 PRO HD2 H -3.408 -2.057 -7.731 1.00 . A A . 30 PRO HD2 1 1
1 440 1 1 30 PRO HD3 H -3.495 -2.798 -6.107 1.00 . A A . 30 PRO HD3 1 1
1 441 1 1 30 PRO HG2 H -4.812 -3.643 -8.689 1.00 . A A . 30 PRO HG2 1 1
1 442 1 1 30 PRO HG3 H -5.491 -3.648 -7.038 1.00 . A A . 30 PRO HG3 1 1
1 443 1 1 30 PRO N N -2.233 -3.804 -7.440 1.00 . A A . 30 PRO N 1 1
1 444 1 1 30 PRO O O -1.866 -6.586 -9.541 1.00 . A A . 30 PRO O 1 1
1 445 1 1 31 LEU C C -0.550 -4.829 -11.728 1.00 . A A . 31 LEU C 1 1
1 446 1 1 31 LEU CA C -2.046 -4.576 -11.524 1.00 . A A . 31 LEU CA 1 1
1 447 1 1 31 LEU CB C -2.485 -3.310 -12.263 1.00 . A A . 31 LEU CB 1 1
1 448 1 1 31 LEU CD1 C -4.437 -1.936 -12.952 1.00 . A A . 31 LEU CD1 1 1
1 449 1 1 31 LEU CD2 C -4.332 -4.293 -13.743 1.00 . A A . 31 LEU CD2 1 1
1 450 1 1 31 LEU CG C -3.990 -3.345 -12.585 1.00 . A A . 31 LEU CG 1 1
1 451 1 1 31 LEU H H -2.805 -3.615 -9.787 1.00 . A A . 31 LEU H 1 1
1 452 1 1 31 LEU HA H -2.585 -5.408 -11.963 1.00 . A A . 31 LEU HA 1 1
1 453 1 1 31 LEU HB2 H -2.241 -2.439 -11.651 1.00 . A A . 31 LEU HB2 1 1
1 454 1 1 31 LEU HB3 H -1.929 -3.225 -13.196 1.00 . A A . 31 LEU HB3 1 1
1 455 1 1 31 LEU HD11 H -3.885 -1.595 -13.827 1.00 . A A . 31 LEU HD11 1 1
1 456 1 1 31 LEU HD12 H -5.504 -1.944 -13.168 1.00 . A A . 31 LEU HD12 1 1
1 457 1 1 31 LEU HD13 H -4.250 -1.267 -12.111 1.00 . A A . 31 LEU HD13 1 1
1 458 1 1 31 LEU HD21 H -5.398 -4.238 -13.964 1.00 . A A . 31 LEU HD21 1 1
1 459 1 1 31 LEU HD22 H -3.770 -4.021 -14.637 1.00 . A A . 31 LEU HD22 1 1
1 460 1 1 31 LEU HD23 H -4.099 -5.325 -13.481 1.00 . A A . 31 LEU HD23 1 1
1 461 1 1 31 LEU HG H -4.543 -3.655 -11.698 1.00 . A A . 31 LEU HG 1 1
1 462 1 1 31 LEU N N -2.415 -4.483 -10.114 1.00 . A A . 31 LEU N 1 1
1 463 1 1 31 LEU O O -0.151 -5.281 -12.795 1.00 . A A . 31 LEU O 1 1
1 464 1 1 32 LEU C C 2.019 -5.950 -9.724 1.00 . A A . 32 LEU C 1 1
1 465 1 1 32 LEU CA C 1.709 -4.823 -10.712 1.00 . A A . 32 LEU CA 1 1
1 466 1 1 32 LEU CB C 2.462 -3.552 -10.290 1.00 . A A . 32 LEU CB 1 1
1 467 1 1 32 LEU CD1 C 3.065 -1.178 -10.863 1.00 . A A . 32 LEU CD1 1 1
1 468 1 1 32 LEU CD2 C 3.677 -2.997 -12.459 1.00 . A A . 32 LEU CD2 1 1
1 469 1 1 32 LEU CG C 2.633 -2.535 -11.434 1.00 . A A . 32 LEU CG 1 1
1 470 1 1 32 LEU H H -0.102 -4.151 -9.866 1.00 . A A . 32 LEU H 1 1
1 471 1 1 32 LEU HA H 2.041 -5.140 -11.700 1.00 . A A . 32 LEU HA 1 1
1 472 1 1 32 LEU HB2 H 1.910 -3.115 -9.462 1.00 . A A . 32 LEU HB2 1 1
1 473 1 1 32 LEU HB3 H 3.442 -3.807 -9.897 1.00 . A A . 32 LEU HB3 1 1
1 474 1 1 32 LEU HD11 H 3.993 -1.284 -10.302 1.00 . A A . 32 LEU HD11 1 1
1 475 1 1 32 LEU HD12 H 3.218 -0.469 -11.679 1.00 . A A . 32 LEU HD12 1 1
1 476 1 1 32 LEU HD13 H 2.283 -0.786 -10.217 1.00 . A A . 32 LEU HD13 1 1
1 477 1 1 32 LEU HD21 H 4.638 -3.171 -11.972 1.00 . A A . 32 LEU HD21 1 1
1 478 1 1 32 LEU HD22 H 3.353 -3.919 -12.940 1.00 . A A . 32 LEU HD22 1 1
1 479 1 1 32 LEU HD23 H 3.798 -2.241 -13.235 1.00 . A A . 32 LEU HD23 1 1
1 480 1 1 32 LEU HG H 1.678 -2.405 -11.942 1.00 . A A . 32 LEU HG 1 1
1 481 1 1 32 LEU N N 0.278 -4.524 -10.725 1.00 . A A . 32 LEU N 1 1
1 482 1 1 32 LEU O O 3.162 -6.396 -9.652 1.00 . A A . 32 LEU O 1 1
1 483 1 1 33 GLN C C 2.214 -7.021 -6.938 1.00 . A A . 33 GLN C 1 1
1 484 1 1 33 GLN CA C 1.045 -7.348 -7.881 1.00 . A A . 33 GLN CA 1 1
1 485 1 1 33 GLN CB C 1.033 -8.767 -8.477 1.00 . A A . 33 GLN CB 1 1
1 486 1 1 33 GLN CD C 1.554 -10.968 -7.318 1.00 . A A . 33 GLN CD 1 1
1 487 1 1 33 GLN CG C 0.573 -9.805 -7.446 1.00 . A A . 33 GLN CG 1 1
1 488 1 1 33 GLN H H 0.092 -6.005 -9.120 1.00 . A A . 33 GLN H 1 1
1 489 1 1 33 GLN HA H 0.123 -7.209 -7.314 1.00 . A A . 33 GLN HA 1 1
1 490 1 1 33 GLN HB2 H 0.335 -8.800 -9.315 1.00 . A A . 33 GLN HB2 1 1
1 491 1 1 33 GLN HB3 H 2.026 -9.006 -8.861 1.00 . A A . 33 GLN HB3 1 1
1 492 1 1 33 GLN HE21 H 2.979 -9.737 -6.614 1.00 . A A . 33 GLN HE21 1 1
1 493 1 1 33 GLN HE22 H 3.478 -11.411 -6.800 1.00 . A A . 33 GLN HE22 1 1
1 494 1 1 33 GLN HG2 H 0.455 -9.316 -6.480 1.00 . A A . 33 GLN HG2 1 1
1 495 1 1 33 GLN HG3 H -0.406 -10.187 -7.739 1.00 . A A . 33 GLN HG3 1 1
1 496 1 1 33 GLN N N 1.007 -6.396 -8.971 1.00 . A A . 33 GLN N 1 1
1 497 1 1 33 GLN NE2 N 2.761 -10.712 -6.847 1.00 . A A . 33 GLN NE2 1 1
1 498 1 1 33 GLN O O 2.891 -7.931 -6.452 1.00 . A A . 33 GLN O 1 1
1 499 1 1 33 GLN OE1 O 1.231 -12.114 -7.631 1.00 . A A . 33 GLN OE1 1 1
1 500 1 1 34 GLN C C 3.415 -3.820 -5.516 1.00 . A A . 34 GLN C 1 1
1 501 1 1 34 GLN CA C 3.640 -5.270 -5.951 1.00 . A A . 34 GLN CA 1 1
1 502 1 1 34 GLN CB C 4.846 -5.327 -6.912 1.00 . A A . 34 GLN CB 1 1
1 503 1 1 34 GLN CD C 7.382 -5.444 -7.270 1.00 . A A . 34 GLN CD 1 1
1 504 1 1 34 GLN CG C 6.230 -5.394 -6.265 1.00 . A A . 34 GLN CG 1 1
1 505 1 1 34 GLN H H 1.818 -5.022 -7.045 1.00 . A A . 34 GLN H 1 1
1 506 1 1 34 GLN HA H 3.803 -5.914 -5.083 1.00 . A A . 34 GLN HA 1 1
1 507 1 1 34 GLN HB2 H 4.745 -6.192 -7.566 1.00 . A A . 34 GLN HB2 1 1
1 508 1 1 34 GLN HB3 H 4.820 -4.415 -7.503 1.00 . A A . 34 GLN HB3 1 1
1 509 1 1 34 GLN HE21 H 6.319 -6.469 -8.664 1.00 . A A . 34 GLN HE21 1 1
1 510 1 1 34 GLN HE22 H 7.989 -6.096 -9.071 1.00 . A A . 34 GLN HE22 1 1
1 511 1 1 34 GLN HG2 H 6.371 -4.510 -5.648 1.00 . A A . 34 GLN HG2 1 1
1 512 1 1 34 GLN HG3 H 6.284 -6.282 -5.634 1.00 . A A . 34 GLN HG3 1 1
1 513 1 1 34 GLN N N 2.476 -5.726 -6.710 1.00 . A A . 34 GLN N 1 1
1 514 1 1 34 GLN NE2 N 7.212 -6.056 -8.433 1.00 . A A . 34 GLN NE2 1 1
1 515 1 1 34 GLN O O 2.551 -3.130 -6.067 1.00 . A A . 34 GLN O 1 1
1 516 1 1 34 GLN OE1 O 8.466 -4.936 -6.996 1.00 . A A . 34 GLN OE1 1 1
1 517 1 1 35 CYS C C 5.278 -1.085 -4.918 1.00 . A A . 35 CYS C 1 1
1 518 1 1 35 CYS CA C 4.235 -1.918 -4.190 1.00 . A A . 35 CYS CA 1 1
1 519 1 1 35 CYS CB C 4.458 -1.783 -2.687 1.00 . A A . 35 CYS CB 1 1
1 520 1 1 35 CYS H H 4.979 -3.948 -4.283 1.00 . A A . 35 CYS H 1 1
1 521 1 1 35 CYS HA H 3.261 -1.496 -4.422 1.00 . A A . 35 CYS HA 1 1
1 522 1 1 35 CYS HB2 H 5.324 -2.373 -2.403 1.00 . A A . 35 CYS HB2 1 1
1 523 1 1 35 CYS HB3 H 4.673 -0.741 -2.461 1.00 . A A . 35 CYS HB3 1 1
1 524 1 1 35 CYS N N 4.251 -3.314 -4.615 1.00 . A A . 35 CYS N 1 1
1 525 1 1 35 CYS O O 6.370 -1.548 -5.258 1.00 . A A . 35 CYS O 1 1
1 526 1 1 35 CYS SG S 3.037 -2.254 -1.690 1.00 . A A . 35 CYS SG 1 1
1 527 1 1 36 HIS C C 5.776 2.539 -4.974 1.00 . A A . 36 HIS C 1 1
1 528 1 1 36 HIS CA C 5.839 1.189 -5.706 1.00 . A A . 36 HIS CA 1 1
1 529 1 1 36 HIS CB C 5.451 1.336 -7.193 1.00 . A A . 36 HIS CB 1 1
1 530 1 1 36 HIS CD2 C 2.954 1.209 -7.826 1.00 . A A . 36 HIS CD2 1 1
1 531 1 1 36 HIS CE1 C 2.385 3.338 -7.509 1.00 . A A . 36 HIS CE1 1 1
1 532 1 1 36 HIS CG C 4.068 1.904 -7.433 1.00 . A A . 36 HIS CG 1 1
1 533 1 1 36 HIS H H 4.061 0.483 -4.680 1.00 . A A . 36 HIS H 1 1
1 534 1 1 36 HIS HA H 6.858 0.813 -5.663 1.00 . A A . 36 HIS HA 1 1
1 535 1 1 36 HIS HB2 H 6.177 1.987 -7.680 1.00 . A A . 36 HIS HB2 1 1
1 536 1 1 36 HIS HB3 H 5.524 0.358 -7.673 1.00 . A A . 36 HIS HB3 1 1
1 537 1 1 36 HIS HD1 H 4.312 3.993 -6.954 1.00 . A A . 36 HIS HD1 1 1
1 538 1 1 36 HIS HD2 H 2.827 0.147 -8.039 1.00 . A A . 36 HIS HD2 1 1
1 539 1 1 36 HIS HE1 H 1.792 4.239 -7.392 1.00 . A A . 36 HIS HE1 1 1
1 540 1 1 36 HIS HE2 H 0.966 1.845 -8.078 1.00 . A A . 36 HIS HE2 1 1
1 541 1 1 36 HIS N N 4.962 0.200 -5.074 1.00 . A A . 36 HIS N 1 1
1 542 1 1 36 HIS ND1 N 3.703 3.230 -7.262 1.00 . A A . 36 HIS ND1 1 1
1 543 1 1 36 HIS NE2 N 1.925 2.128 -7.873 1.00 . A A . 36 HIS NE2 1 1
1 544 1 1 36 HIS O O 4.747 2.824 -4.357 1.00 . A A . 36 HIS O 1 1
1 545 1 1 37 PRO C C 5.759 5.568 -5.294 1.00 . A A . 37 PRO C 1 1
1 546 1 1 37 PRO CA C 6.769 4.739 -4.490 1.00 . A A . 37 PRO CA 1 1
1 547 1 1 37 PRO CB C 8.173 5.338 -4.642 1.00 . A A . 37 PRO CB 1 1
1 548 1 1 37 PRO CD C 8.099 3.153 -5.701 1.00 . A A . 37 PRO CD 1 1
1 549 1 1 37 PRO CG C 9.060 4.201 -5.146 1.00 . A A . 37 PRO CG 1 1
1 550 1 1 37 PRO HA H 6.486 4.702 -3.440 1.00 . A A . 37 PRO HA 1 1
1 551 1 1 37 PRO HB2 H 8.170 6.143 -5.380 1.00 . A A . 37 PRO HB2 1 1
1 552 1 1 37 PRO HB3 H 8.536 5.718 -3.686 1.00 . A A . 37 PRO HB3 1 1
1 553 1 1 37 PRO HD2 H 7.981 3.289 -6.775 1.00 . A A . 37 PRO HD2 1 1
1 554 1 1 37 PRO HD3 H 8.488 2.157 -5.499 1.00 . A A . 37 PRO HD3 1 1
1 555 1 1 37 PRO HG2 H 9.756 4.545 -5.911 1.00 . A A . 37 PRO HG2 1 1
1 556 1 1 37 PRO HG3 H 9.613 3.779 -4.309 1.00 . A A . 37 PRO HG3 1 1
1 557 1 1 37 PRO N N 6.823 3.386 -5.044 1.00 . A A . 37 PRO N 1 1
1 558 1 1 37 PRO O O 5.429 5.191 -6.425 1.00 . A A . 37 PRO O 1 1
1 559 1 1 38 PHE C C 4.497 8.986 -4.883 1.00 . A A . 38 PHE C 1 1
1 560 1 1 38 PHE CA C 4.425 7.607 -5.526 1.00 . A A . 38 PHE CA 1 1
1 561 1 1 38 PHE CB C 2.978 7.075 -5.614 1.00 . A A . 38 PHE CB 1 1
1 562 1 1 38 PHE CD1 C 2.278 6.462 -3.239 1.00 . A A . 38 PHE CD1 1 1
1 563 1 1 38 PHE CD2 C 1.058 8.199 -4.415 1.00 . A A . 38 PHE CD2 1 1
1 564 1 1 38 PHE CE1 C 1.420 6.624 -2.136 1.00 . A A . 38 PHE CE1 1 1
1 565 1 1 38 PHE CE2 C 0.226 8.381 -3.301 1.00 . A A . 38 PHE CE2 1 1
1 566 1 1 38 PHE CG C 2.099 7.255 -4.389 1.00 . A A . 38 PHE CG 1 1
1 567 1 1 38 PHE CZ C 0.399 7.584 -2.159 1.00 . A A . 38 PHE CZ 1 1
1 568 1 1 38 PHE H H 5.572 7.052 -3.856 1.00 . A A . 38 PHE H 1 1
1 569 1 1 38 PHE HA H 4.824 7.683 -6.538 1.00 . A A . 38 PHE HA 1 1
1 570 1 1 38 PHE HB2 H 2.499 7.586 -6.451 1.00 . A A . 38 PHE HB2 1 1
1 571 1 1 38 PHE HB3 H 2.993 6.017 -5.872 1.00 . A A . 38 PHE HB3 1 1
1 572 1 1 38 PHE HD1 H 3.066 5.727 -3.197 1.00 . A A . 38 PHE HD1 1 1
1 573 1 1 38 PHE HD2 H 0.885 8.807 -5.289 1.00 . A A . 38 PHE HD2 1 1
1 574 1 1 38 PHE HE1 H 1.530 6.016 -1.255 1.00 . A A . 38 PHE HE1 1 1
1 575 1 1 38 PHE HE2 H -0.552 9.128 -3.329 1.00 . A A . 38 PHE HE2 1 1
1 576 1 1 38 PHE HZ H -0.255 7.704 -1.306 1.00 . A A . 38 PHE HZ 1 1
1 577 1 1 38 PHE N N 5.285 6.701 -4.778 1.00 . A A . 38 PHE N 1 1
1 578 1 1 38 PHE O O 4.966 9.121 -3.750 1.00 . A A . 38 PHE O 1 1
1 579 1 1 39 VAL C C 2.583 11.442 -4.430 1.00 . A A . 39 VAL C 1 1
1 580 1 1 39 VAL CA C 3.947 11.353 -5.100 1.00 . A A . 39 VAL CA 1 1
1 581 1 1 39 VAL CB C 4.093 12.401 -6.228 1.00 . A A . 39 VAL CB 1 1
1 582 1 1 39 VAL CG1 C 3.920 13.812 -5.658 1.00 . A A . 39 VAL CG1 1 1
1 583 1 1 39 VAL CG2 C 5.479 12.306 -6.889 1.00 . A A . 39 VAL CG2 1 1
1 584 1 1 39 VAL H H 3.610 9.838 -6.506 1.00 . A A . 39 VAL H 1 1
1 585 1 1 39 VAL HA H 4.727 11.524 -4.355 1.00 . A A . 39 VAL HA 1 1
1 586 1 1 39 VAL HB H 3.327 12.251 -6.993 1.00 . A A . 39 VAL HB 1 1
1 587 1 1 39 VAL HG11 H 2.882 13.968 -5.367 1.00 . A A . 39 VAL HG11 1 1
1 588 1 1 39 VAL HG12 H 4.543 13.925 -4.773 1.00 . A A . 39 VAL HG12 1 1
1 589 1 1 39 VAL HG13 H 4.184 14.565 -6.402 1.00 . A A . 39 VAL HG13 1 1
1 590 1 1 39 VAL HG21 H 6.261 12.456 -6.143 1.00 . A A . 39 VAL HG21 1 1
1 591 1 1 39 VAL HG22 H 5.612 11.333 -7.359 1.00 . A A . 39 VAL HG22 1 1
1 592 1 1 39 VAL HG23 H 5.573 13.073 -7.659 1.00 . A A . 39 VAL HG23 1 1
1 593 1 1 39 VAL N N 4.060 10.005 -5.620 1.00 . A A . 39 VAL N 1 1
1 594 1 1 39 VAL O O 1.571 11.121 -5.048 1.00 . A A . 39 VAL O 1 1
1 595 1 1 40 TYR C C 1.513 13.667 -2.016 1.00 . A A . 40 TYR C 1 1
1 596 1 1 40 TYR CA C 1.399 12.171 -2.376 1.00 . A A . 40 TYR CA 1 1
1 597 1 1 40 TYR CB C 1.363 11.181 -1.207 1.00 . A A . 40 TYR CB 1 1
1 598 1 1 40 TYR CD1 C -0.931 11.698 -0.270 1.00 . A A . 40 TYR CD1 1 1
1 599 1 1 40 TYR CD2 C 1.018 11.809 1.189 1.00 . A A . 40 TYR CD2 1 1
1 600 1 1 40 TYR CE1 C -1.747 12.128 0.787 1.00 . A A . 40 TYR CE1 1 1
1 601 1 1 40 TYR CE2 C 0.206 12.204 2.257 1.00 . A A . 40 TYR CE2 1 1
1 602 1 1 40 TYR CG C 0.454 11.555 -0.070 1.00 . A A . 40 TYR CG 1 1
1 603 1 1 40 TYR CZ C -1.183 12.380 2.058 1.00 . A A . 40 TYR CZ 1 1
1 604 1 1 40 TYR H H 3.439 12.114 -2.712 1.00 . A A . 40 TYR H 1 1
1 605 1 1 40 TYR HA H 0.503 12.023 -2.971 1.00 . A A . 40 TYR HA 1 1
1 606 1 1 40 TYR HB2 H 1.051 10.212 -1.586 1.00 . A A . 40 TYR HB2 1 1
1 607 1 1 40 TYR HB3 H 2.367 11.046 -0.812 1.00 . A A . 40 TYR HB3 1 1
1 608 1 1 40 TYR HD1 H -1.376 11.518 -1.239 1.00 . A A . 40 TYR HD1 1 1
1 609 1 1 40 TYR HD2 H 2.084 11.727 1.334 1.00 . A A . 40 TYR HD2 1 1
1 610 1 1 40 TYR HE1 H -2.802 12.292 0.611 1.00 . A A . 40 TYR HE1 1 1
1 611 1 1 40 TYR HE2 H 0.681 12.436 3.198 1.00 . A A . 40 TYR HE2 1 1
1 612 1 1 40 TYR HH H -2.757 13.277 2.715 1.00 . A A . 40 TYR HH 1 1
1 613 1 1 40 TYR N N 2.568 11.875 -3.179 1.00 . A A . 40 TYR N 1 1
1 614 1 1 40 TYR O O 2.553 14.276 -2.280 1.00 . A A . 40 TYR O 1 1
1 615 1 1 40 TYR OH O -1.956 12.847 3.068 1.00 . A A . 40 TYR OH 1 1
1 616 1 1 41 GLY C C 0.318 16.181 0.231 1.00 . A A . 41 GLY C 1 1
1 617 1 1 41 GLY CA C 0.463 15.744 -1.224 1.00 . A A . 41 GLY CA 1 1
1 618 1 1 41 GLY H H -0.408 13.812 -1.332 1.00 . A A . 41 GLY H 1 1
1 619 1 1 41 GLY HA2 H 1.386 16.179 -1.590 1.00 . A A . 41 GLY HA2 1 1
1 620 1 1 41 GLY HA3 H -0.337 16.188 -1.811 1.00 . A A . 41 GLY HA3 1 1
1 621 1 1 41 GLY N N 0.473 14.300 -1.465 1.00 . A A . 41 GLY N 1 1
1 622 1 1 41 GLY O O 0.273 17.382 0.487 1.00 . A A . 41 GLY O 1 1
1 623 1 1 42 GLY C C -1.149 15.993 3.169 1.00 . A A . 42 GLY C 1 1
1 624 1 1 42 GLY CA C 0.214 15.560 2.621 1.00 . A A . 42 GLY CA 1 1
1 625 1 1 42 GLY H H 0.244 14.278 0.923 1.00 . A A . 42 GLY H 1 1
1 626 1 1 42 GLY HA2 H 0.499 14.660 3.157 1.00 . A A . 42 GLY HA2 1 1
1 627 1 1 42 GLY HA3 H 0.944 16.340 2.840 1.00 . A A . 42 GLY HA3 1 1
1 628 1 1 42 GLY N N 0.238 15.253 1.186 1.00 . A A . 42 GLY N 1 1
1 629 1 1 42 GLY O O -1.300 16.118 4.380 1.00 . A A . 42 GLY O 1 1
1 630 1 1 43 CYS C C -4.383 15.350 1.986 1.00 . A A . 43 CYS C 1 1
1 631 1 1 43 CYS CA C -3.533 16.482 2.580 1.00 . A A . 43 CYS CA 1 1
1 632 1 1 43 CYS CB C -3.909 17.906 2.190 1.00 . A A . 43 CYS CB 1 1
1 633 1 1 43 CYS H H -1.905 16.112 1.317 1.00 . A A . 43 CYS H 1 1
1 634 1 1 43 CYS HA H -3.668 16.420 3.662 1.00 . A A . 43 CYS HA 1 1
1 635 1 1 43 CYS HB2 H -4.919 18.107 2.533 1.00 . A A . 43 CYS HB2 1 1
1 636 1 1 43 CYS HB3 H -3.262 18.584 2.746 1.00 . A A . 43 CYS HB3 1 1
1 637 1 1 43 CYS N N -2.131 16.194 2.296 1.00 . A A . 43 CYS N 1 1
1 638 1 1 43 CYS O O -3.821 14.294 1.683 1.00 . A A . 43 CYS O 1 1
1 639 1 1 43 CYS SG S -3.826 18.329 0.444 1.00 . A A . 43 CYS SG 1 1
1 640 1 1 44 GLU C C -6.194 13.566 0.452 1.00 . A A . 44 GLU C 1 1
1 641 1 1 44 GLU CA C -6.692 14.459 1.600 1.00 . A A . 44 GLU CA 1 1
1 642 1 1 44 GLU CB C -8.007 15.110 1.145 1.00 . A A . 44 GLU CB 1 1
1 643 1 1 44 GLU CD C -8.044 17.439 2.132 1.00 . A A . 44 GLU CD 1 1
1 644 1 1 44 GLU CG C -8.639 16.030 2.193 1.00 . A A . 44 GLU CG 1 1
1 645 1 1 44 GLU H H -6.094 16.357 2.346 1.00 . A A . 44 GLU H 1 1
1 646 1 1 44 GLU HA H -6.942 13.865 2.474 1.00 . A A . 44 GLU HA 1 1
1 647 1 1 44 GLU HB2 H -7.851 15.664 0.217 1.00 . A A . 44 GLU HB2 1 1
1 648 1 1 44 GLU HB3 H -8.716 14.308 0.936 1.00 . A A . 44 GLU HB3 1 1
1 649 1 1 44 GLU HG2 H -9.704 16.065 1.999 1.00 . A A . 44 GLU HG2 1 1
1 650 1 1 44 GLU HG3 H -8.507 15.598 3.189 1.00 . A A . 44 GLU HG3 1 1
1 651 1 1 44 GLU N N -5.712 15.476 1.997 1.00 . A A . 44 GLU N 1 1
1 652 1 1 44 GLU O O -5.709 14.042 -0.573 1.00 . A A . 44 GLU O 1 1
1 653 1 1 44 GLU OE1 O -8.396 18.197 1.203 1.00 . A A . 44 GLU OE1 1 1
1 654 1 1 44 GLU OE2 O -7.157 17.709 2.972 1.00 . A A . 44 GLU OE2 1 1
1 655 1 1 45 GLY C C -6.611 9.920 0.081 1.00 . A A . 45 GLY C 1 1
1 656 1 1 45 GLY CA C -5.905 11.220 -0.303 1.00 . A A . 45 GLY CA 1 1
1 657 1 1 45 GLY H H -6.869 11.893 1.407 1.00 . A A . 45 GLY H 1 1
1 658 1 1 45 GLY HA2 H -6.129 11.498 -1.329 1.00 . A A . 45 GLY HA2 1 1
1 659 1 1 45 GLY HA3 H -4.828 11.104 -0.199 1.00 . A A . 45 GLY HA3 1 1
1 660 1 1 45 GLY N N -6.373 12.257 0.602 1.00 . A A . 45 GLY N 1 1
1 661 1 1 45 GLY O O -7.432 9.921 1.002 1.00 . A A . 45 GLY O 1 1
1 662 1 1 46 ASN C C -6.039 6.800 0.767 1.00 . A A . 46 ASN C 1 1
1 663 1 1 46 ASN CA C -6.918 7.528 -0.243 1.00 . A A . 46 ASN CA 1 1
1 664 1 1 46 ASN CB C -7.153 6.594 -1.449 1.00 . A A . 46 ASN CB 1 1
1 665 1 1 46 ASN CG C -7.841 7.227 -2.652 1.00 . A A . 46 ASN CG 1 1
1 666 1 1 46 ASN H H -5.552 8.832 -1.269 1.00 . A A . 46 ASN H 1 1
1 667 1 1 46 ASN HA H -7.891 7.728 0.209 1.00 . A A . 46 ASN HA 1 1
1 668 1 1 46 ASN HB2 H -6.207 6.138 -1.725 1.00 . A A . 46 ASN HB2 1 1
1 669 1 1 46 ASN HB3 H -7.798 5.782 -1.119 1.00 . A A . 46 ASN HB3 1 1
1 670 1 1 46 ASN HD21 H -7.328 5.688 -3.950 1.00 . A A . 46 ASN HD21 1 1
1 671 1 1 46 ASN HD22 H -8.281 7.020 -4.570 1.00 . A A . 46 ASN HD22 1 1
1 672 1 1 46 ASN N N -6.284 8.805 -0.580 1.00 . A A . 46 ASN N 1 1
1 673 1 1 46 ASN ND2 N -7.815 6.575 -3.798 1.00 . A A . 46 ASN ND2 1 1
1 674 1 1 46 ASN O O -4.910 7.201 1.054 1.00 . A A . 46 ASN O 1 1
1 675 1 1 46 ASN OD1 O -8.416 8.303 -2.577 1.00 . A A . 46 ASN OD1 1 1
1 676 1 1 47 GLY C C -4.740 4.049 1.808 1.00 . A A . 47 GLY C 1 1
1 677 1 1 47 GLY CA C -5.918 4.882 2.304 1.00 . A A . 47 GLY CA 1 1
1 678 1 1 47 GLY H H -7.398 5.347 0.816 1.00 . A A . 47 GLY H 1 1
1 679 1 1 47 GLY HA2 H -5.559 5.555 3.083 1.00 . A A . 47 GLY HA2 1 1
1 680 1 1 47 GLY HA3 H -6.657 4.211 2.743 1.00 . A A . 47 GLY HA3 1 1
1 681 1 1 47 GLY N N -6.545 5.666 1.246 1.00 . A A . 47 GLY N 1 1
1 682 1 1 47 GLY O O -3.996 3.515 2.624 1.00 . A A . 47 GLY O 1 1
1 683 1 1 48 ASN C C -2.218 4.202 -0.032 1.00 . A A . 48 ASN C 1 1
1 684 1 1 48 ASN CA C -3.406 3.253 -0.098 1.00 . A A . 48 ASN CA 1 1
1 685 1 1 48 ASN CB C -3.714 2.794 -1.525 1.00 . A A . 48 ASN CB 1 1
1 686 1 1 48 ASN CG C -2.624 1.866 -2.077 1.00 . A A . 48 ASN CG 1 1
1 687 1 1 48 ASN H H -5.167 4.434 -0.128 1.00 . A A . 48 ASN H 1 1
1 688 1 1 48 ASN HA H -3.176 2.365 0.496 1.00 . A A . 48 ASN HA 1 1
1 689 1 1 48 ASN HB2 H -4.635 2.245 -1.483 1.00 . A A . 48 ASN HB2 1 1
1 690 1 1 48 ASN HB3 H -3.925 3.633 -2.189 1.00 . A A . 48 ASN HB3 1 1
1 691 1 1 48 ASN HD21 H -3.723 1.489 -3.696 1.00 . A A . 48 ASN HD21 1 1
1 692 1 1 48 ASN HD22 H -2.246 0.564 -3.622 1.00 . A A . 48 ASN HD22 1 1
1 693 1 1 48 ASN N N -4.558 3.925 0.487 1.00 . A A . 48 ASN N 1 1
1 694 1 1 48 ASN ND2 N -2.826 1.313 -3.253 1.00 . A A . 48 ASN ND2 1 1
1 695 1 1 48 ASN O O -1.861 4.851 -1.018 1.00 . A A . 48 ASN O 1 1
1 696 1 1 48 ASN OD1 O -1.605 1.593 -1.453 1.00 . A A . 48 ASN OD1 1 1
1 697 1 1 49 ASN C C 0.220 4.603 2.564 1.00 . A A . 49 ASN C 1 1
1 698 1 1 49 ASN CA C -0.621 5.287 1.495 1.00 . A A . 49 ASN CA 1 1
1 699 1 1 49 ASN CB C -1.273 6.582 2.012 1.00 . A A . 49 ASN CB 1 1
1 700 1 1 49 ASN CG C -0.283 7.719 2.215 1.00 . A A . 49 ASN CG 1 1
1 701 1 1 49 ASN H H -2.066 3.821 1.950 1.00 . A A . 49 ASN H 1 1
1 702 1 1 49 ASN HA H -0.024 5.498 0.607 1.00 . A A . 49 ASN HA 1 1
1 703 1 1 49 ASN HB2 H -2.036 6.893 1.298 1.00 . A A . 49 ASN HB2 1 1
1 704 1 1 49 ASN HB3 H -1.773 6.382 2.961 1.00 . A A . 49 ASN HB3 1 1
1 705 1 1 49 ASN HD21 H -1.480 9.006 1.208 1.00 . A A . 49 ASN HD21 1 1
1 706 1 1 49 ASN HD22 H -0.003 9.695 1.811 1.00 . A A . 49 ASN HD22 1 1
1 707 1 1 49 ASN N N -1.683 4.359 1.176 1.00 . A A . 49 ASN N 1 1
1 708 1 1 49 ASN ND2 N -0.595 8.889 1.678 1.00 . A A . 49 ASN ND2 1 1
1 709 1 1 49 ASN O O -0.219 4.424 3.701 1.00 . A A . 49 ASN O 1 1
1 710 1 1 49 ASN OD1 O 0.755 7.574 2.848 1.00 . A A . 49 ASN OD1 1 1
1 711 1 1 50 PHE C C 3.612 4.322 3.268 1.00 . A A . 50 PHE C 1 1
1 712 1 1 50 PHE CA C 2.369 3.498 3.038 1.00 . A A . 50 PHE CA 1 1
1 713 1 1 50 PHE CB C 2.643 2.118 2.425 1.00 . A A . 50 PHE CB 1 1
1 714 1 1 50 PHE CD1 C 1.049 0.647 3.716 1.00 . A A . 50 PHE CD1 1 1
1 715 1 1 50 PHE CD2 C 0.509 1.184 1.405 1.00 . A A . 50 PHE CD2 1 1
1 716 1 1 50 PHE CE1 C -0.183 -0.015 3.847 1.00 . A A . 50 PHE CE1 1 1
1 717 1 1 50 PHE CE2 C -0.707 0.487 1.530 1.00 . A A . 50 PHE CE2 1 1
1 718 1 1 50 PHE CG C 1.396 1.261 2.497 1.00 . A A . 50 PHE CG 1 1
1 719 1 1 50 PHE CZ C -1.061 -0.103 2.754 1.00 . A A . 50 PHE CZ 1 1
1 720 1 1 50 PHE H H 1.727 4.378 1.246 1.00 . A A . 50 PHE H 1 1
1 721 1 1 50 PHE HA H 1.901 3.335 4.010 1.00 . A A . 50 PHE HA 1 1
1 722 1 1 50 PHE HB2 H 2.999 2.229 1.409 1.00 . A A . 50 PHE HB2 1 1
1 723 1 1 50 PHE HB3 H 3.467 1.618 2.932 1.00 . A A . 50 PHE HB3 1 1
1 724 1 1 50 PHE HD1 H 1.713 0.690 4.566 1.00 . A A . 50 PHE HD1 1 1
1 725 1 1 50 PHE HD2 H 0.743 1.671 0.473 1.00 . A A . 50 PHE HD2 1 1
1 726 1 1 50 PHE HE1 H -0.457 -0.466 4.789 1.00 . A A . 50 PHE HE1 1 1
1 727 1 1 50 PHE HE2 H -1.387 0.411 0.697 1.00 . A A . 50 PHE HE2 1 1
1 728 1 1 50 PHE HZ H -2.006 -0.621 2.854 1.00 . A A . 50 PHE HZ 1 1
1 729 1 1 50 PHE N N 1.454 4.261 2.212 1.00 . A A . 50 PHE N 1 1
1 730 1 1 50 PHE O O 3.959 5.232 2.509 1.00 . A A . 50 PHE O 1 1
1 731 1 1 51 HIS C C 6.789 4.156 4.189 1.00 . A A . 51 HIS C 1 1
1 732 1 1 51 HIS CA C 5.491 4.652 4.797 1.00 . A A . 51 HIS CA 1 1
1 733 1 1 51 HIS CB C 5.577 4.404 6.308 1.00 . A A . 51 HIS CB 1 1
1 734 1 1 51 HIS CD2 C 3.469 3.354 7.258 1.00 . A A . 51 HIS CD2 1 1
1 735 1 1 51 HIS CE1 C 2.284 5.152 7.758 1.00 . A A . 51 HIS CE1 1 1
1 736 1 1 51 HIS CG C 4.237 4.456 7.013 1.00 . A A . 51 HIS CG 1 1
1 737 1 1 51 HIS H H 4.076 3.067 4.775 1.00 . A A . 51 HIS H 1 1
1 738 1 1 51 HIS HA H 5.363 5.712 4.611 1.00 . A A . 51 HIS HA 1 1
1 739 1 1 51 HIS HB2 H 6.011 3.416 6.483 1.00 . A A . 51 HIS HB2 1 1
1 740 1 1 51 HIS HB3 H 6.279 5.119 6.721 1.00 . A A . 51 HIS HB3 1 1
1 741 1 1 51 HIS HD1 H 3.793 6.541 7.227 1.00 . A A . 51 HIS HD1 1 1
1 742 1 1 51 HIS HD2 H 3.761 2.335 7.043 1.00 . A A . 51 HIS HD2 1 1
1 743 1 1 51 HIS HE1 H 1.456 5.786 8.055 1.00 . A A . 51 HIS HE1 1 1
1 744 1 1 51 HIS HE2 H 1.458 3.208 7.970 1.00 . A A . 51 HIS HE2 1 1
1 745 1 1 51 HIS N N 4.337 3.925 4.302 1.00 . A A . 51 HIS N 1 1
1 746 1 1 51 HIS ND1 N 3.492 5.579 7.326 1.00 . A A . 51 HIS ND1 1 1
1 747 1 1 51 HIS NE2 N 2.250 3.802 7.730 1.00 . A A . 51 HIS NE2 1 1
1 748 1 1 51 HIS O O 7.800 4.848 4.248 1.00 . A A . 51 HIS O 1 1
1 749 1 1 52 SER C C 7.482 1.181 2.140 1.00 . A A . 52 SER C 1 1
1 750 1 1 52 SER CA C 7.915 2.305 3.068 1.00 . A A . 52 SER CA 1 1
1 751 1 1 52 SER CB C 8.662 1.726 4.294 1.00 . A A . 52 SER CB 1 1
1 752 1 1 52 SER H H 5.858 2.495 3.525 1.00 . A A . 52 SER H 1 1
1 753 1 1 52 SER HA H 8.563 3.002 2.533 1.00 . A A . 52 SER HA 1 1
1 754 1 1 52 SER HB2 H 9.336 0.925 3.988 1.00 . A A . 52 SER HB2 1 1
1 755 1 1 52 SER HB3 H 9.252 2.511 4.763 1.00 . A A . 52 SER HB3 1 1
1 756 1 1 52 SER HG H 8.126 0.634 5.915 1.00 . A A . 52 SER HG 1 1
1 757 1 1 52 SER N N 6.742 2.988 3.572 1.00 . A A . 52 SER N 1 1
1 758 1 1 52 SER O O 6.298 0.854 2.043 1.00 . A A . 52 SER O 1 1
1 759 1 1 52 SER OG O 7.712 1.231 5.225 1.00 . A A . 52 SER OG 1 1
1 760 1 1 53 ARG C C 7.772 -1.728 1.543 1.00 . A A . 53 ARG C 1 1
1 761 1 1 53 ARG CA C 8.248 -0.598 0.636 1.00 . A A . 53 ARG CA 1 1
1 762 1 1 53 ARG CB C 9.552 -0.951 -0.079 1.00 . A A . 53 ARG CB 1 1
1 763 1 1 53 ARG CD C 8.400 -2.231 -2.014 1.00 . A A . 53 ARG CD 1 1
1 764 1 1 53 ARG CG C 9.443 -2.238 -0.894 1.00 . A A . 53 ARG CG 1 1
1 765 1 1 53 ARG CZ C 8.606 -3.987 -3.835 1.00 . A A . 53 ARG CZ 1 1
1 766 1 1 53 ARG H H 9.401 0.926 1.596 1.00 . A A . 53 ARG H 1 1
1 767 1 1 53 ARG HA H 7.485 -0.417 -0.112 1.00 . A A . 53 ARG HA 1 1
1 768 1 1 53 ARG HB2 H 9.835 -0.135 -0.738 1.00 . A A . 53 ARG HB2 1 1
1 769 1 1 53 ARG HB3 H 10.348 -1.080 0.657 1.00 . A A . 53 ARG HB3 1 1
1 770 1 1 53 ARG HD2 H 7.432 -1.937 -1.625 1.00 . A A . 53 ARG HD2 1 1
1 771 1 1 53 ARG HD3 H 8.676 -1.504 -2.762 1.00 . A A . 53 ARG HD3 1 1
1 772 1 1 53 ARG HE H 8.048 -4.326 -1.962 1.00 . A A . 53 ARG HE 1 1
1 773 1 1 53 ARG HG2 H 10.406 -2.377 -1.355 1.00 . A A . 53 ARG HG2 1 1
1 774 1 1 53 ARG HG3 H 9.258 -3.081 -0.225 1.00 . A A . 53 ARG HG3 1 1
1 775 1 1 53 ARG HH11 H 8.226 -2.272 -4.801 1.00 . A A . 53 ARG HH11 1 1
1 776 1 1 53 ARG HH12 H 8.874 -3.546 -5.779 1.00 . A A . 53 ARG HH12 1 1
1 777 1 1 53 ARG HH21 H 8.353 -5.876 -3.296 1.00 . A A . 53 ARG HH21 1 1
1 778 1 1 53 ARG HH22 H 8.909 -5.678 -4.956 1.00 . A A . 53 ARG HH22 1 1
1 779 1 1 53 ARG N N 8.462 0.586 1.460 1.00 . A A . 53 ARG N 1 1
1 780 1 1 53 ARG NE N 8.317 -3.570 -2.601 1.00 . A A . 53 ARG NE 1 1
1 781 1 1 53 ARG NH1 N 8.738 -3.143 -4.852 1.00 . A A . 53 ARG NH1 1 1
1 782 1 1 53 ARG NH2 N 8.763 -5.285 -4.040 1.00 . A A . 53 ARG NH2 1 1
1 783 1 1 53 ARG O O 6.799 -2.397 1.223 1.00 . A A . 53 ARG O 1 1
1 784 1 1 54 GLU C C 6.823 -2.748 4.234 1.00 . A A . 54 GLU C 1 1
1 785 1 1 54 GLU CA C 8.259 -2.809 3.750 1.00 . A A . 54 GLU CA 1 1
1 786 1 1 54 GLU CB C 9.291 -2.378 4.809 1.00 . A A . 54 GLU CB 1 1
1 787 1 1 54 GLU CD C 9.140 -1.442 7.094 1.00 . A A . 54 GLU CD 1 1
1 788 1 1 54 GLU CG C 9.090 -2.747 6.288 1.00 . A A . 54 GLU CG 1 1
1 789 1 1 54 GLU H H 9.262 -1.265 2.797 1.00 . A A . 54 GLU H 1 1
1 790 1 1 54 GLU HA H 8.447 -3.830 3.417 1.00 . A A . 54 GLU HA 1 1
1 791 1 1 54 GLU HB2 H 10.244 -2.769 4.495 1.00 . A A . 54 GLU HB2 1 1
1 792 1 1 54 GLU HB3 H 9.414 -1.295 4.737 1.00 . A A . 54 GLU HB3 1 1
1 793 1 1 54 GLU HG2 H 8.135 -3.245 6.445 1.00 . A A . 54 GLU HG2 1 1
1 794 1 1 54 GLU HG3 H 9.889 -3.420 6.604 1.00 . A A . 54 GLU HG3 1 1
1 795 1 1 54 GLU N N 8.485 -1.884 2.656 1.00 . A A . 54 GLU N 1 1
1 796 1 1 54 GLU O O 6.082 -3.667 3.924 1.00 . A A . 54 GLU O 1 1
1 797 1 1 54 GLU OE1 O 8.240 -0.601 6.848 1.00 . A A . 54 GLU OE1 1 1
1 798 1 1 54 GLU OE2 O 10.152 -1.189 7.775 1.00 . A A . 54 GLU OE2 1 1
1 799 1 1 55 SER C C 3.930 -1.850 4.364 1.00 . A A . 55 SER C 1 1
1 800 1 1 55 SER CA C 5.032 -1.530 5.383 1.00 . A A . 55 SER CA 1 1
1 801 1 1 55 SER CB C 4.796 -0.195 6.107 1.00 . A A . 55 SER CB 1 1
1 802 1 1 55 SER H H 7.142 -1.070 5.214 1.00 . A A . 55 SER H 1 1
1 803 1 1 55 SER HA H 4.955 -2.311 6.142 1.00 . A A . 55 SER HA 1 1
1 804 1 1 55 SER HB2 H 3.758 -0.166 6.440 1.00 . A A . 55 SER HB2 1 1
1 805 1 1 55 SER HB3 H 5.436 -0.166 6.990 1.00 . A A . 55 SER HB3 1 1
1 806 1 1 55 SER HG H 6.046 0.984 5.243 1.00 . A A . 55 SER HG 1 1
1 807 1 1 55 SER N N 6.390 -1.637 4.829 1.00 . A A . 55 SER N 1 1
1 808 1 1 55 SER O O 2.844 -2.295 4.721 1.00 . A A . 55 SER O 1 1
1 809 1 1 55 SER OG O 5.067 0.960 5.319 1.00 . A A . 55 SER OG 1 1
1 810 1 1 56 CYS C C 3.068 -3.184 1.642 1.00 . A A . 56 CYS C 1 1
1 811 1 1 56 CYS CA C 3.222 -1.724 2.022 1.00 . A A . 56 CYS CA 1 1
1 812 1 1 56 CYS CB C 3.772 -0.918 0.838 1.00 . A A . 56 CYS CB 1 1
1 813 1 1 56 CYS H H 5.090 -1.181 2.879 1.00 . A A . 56 CYS H 1 1
1 814 1 1 56 CYS HA H 2.236 -1.421 2.377 1.00 . A A . 56 CYS HA 1 1
1 815 1 1 56 CYS HB2 H 4.143 0.027 1.207 1.00 . A A . 56 CYS HB2 1 1
1 816 1 1 56 CYS HB3 H 4.646 -1.437 0.451 1.00 . A A . 56 CYS HB3 1 1
1 817 1 1 56 CYS N N 4.167 -1.519 3.099 1.00 . A A . 56 CYS N 1 1
1 818 1 1 56 CYS O O 1.947 -3.679 1.513 1.00 . A A . 56 CYS O 1 1
1 819 1 1 56 CYS SG S 2.671 -0.619 -0.550 1.00 . A A . 56 CYS SG 1 1
1 820 1 1 57 GLU C C 3.717 -6.023 2.430 1.00 . A A . 57 GLU C 1 1
1 821 1 1 57 GLU CA C 4.146 -5.293 1.164 1.00 . A A . 57 GLU CA 1 1
1 822 1 1 57 GLU CB C 5.359 -5.808 0.373 1.00 . A A . 57 GLU CB 1 1
1 823 1 1 57 GLU CD C 6.126 -5.644 -2.137 1.00 . A A . 57 GLU CD 1 1
1 824 1 1 57 GLU CG C 5.023 -5.488 -1.100 1.00 . A A . 57 GLU CG 1 1
1 825 1 1 57 GLU H H 5.076 -3.392 1.583 1.00 . A A . 57 GLU H 1 1
1 826 1 1 57 GLU HA H 3.284 -5.462 0.514 1.00 . A A . 57 GLU HA 1 1
1 827 1 1 57 GLU HB2 H 6.268 -5.297 0.695 1.00 . A A . 57 GLU HB2 1 1
1 828 1 1 57 GLU HB3 H 5.466 -6.886 0.497 1.00 . A A . 57 GLU HB3 1 1
1 829 1 1 57 GLU HG2 H 4.182 -6.111 -1.413 1.00 . A A . 57 GLU HG2 1 1
1 830 1 1 57 GLU HG3 H 4.703 -4.449 -1.162 1.00 . A A . 57 GLU HG3 1 1
1 831 1 1 57 GLU N N 4.188 -3.858 1.408 1.00 . A A . 57 GLU N 1 1
1 832 1 1 57 GLU O O 3.064 -7.046 2.317 1.00 . A A . 57 GLU O 1 1
1 833 1 1 57 GLU OE1 O 7.280 -6.024 -1.830 1.00 . A A . 57 GLU OE1 1 1
1 834 1 1 57 GLU OE2 O 5.859 -5.242 -3.293 1.00 . A A . 57 GLU OE2 1 1
1 835 1 1 58 ASP C C 2.047 -5.975 4.908 1.00 . A A . 58 ASP C 1 1
1 836 1 1 58 ASP CA C 3.580 -6.089 4.874 1.00 . A A . 58 ASP CA 1 1
1 837 1 1 58 ASP CB C 4.226 -5.351 6.051 1.00 . A A . 58 ASP CB 1 1
1 838 1 1 58 ASP CG C 3.770 -5.889 7.408 1.00 . A A . 58 ASP CG 1 1
1 839 1 1 58 ASP H H 4.662 -4.716 3.681 1.00 . A A . 58 ASP H 1 1
1 840 1 1 58 ASP HA H 3.850 -7.144 4.942 1.00 . A A . 58 ASP HA 1 1
1 841 1 1 58 ASP HB2 H 5.310 -5.449 5.982 1.00 . A A . 58 ASP HB2 1 1
1 842 1 1 58 ASP HB3 H 3.978 -4.294 5.987 1.00 . A A . 58 ASP HB3 1 1
1 843 1 1 58 ASP N N 4.070 -5.535 3.616 1.00 . A A . 58 ASP N 1 1
1 844 1 1 58 ASP O O 1.386 -6.936 5.299 1.00 . A A . 58 ASP O 1 1
1 845 1 1 58 ASP OD1 O 4.145 -7.043 7.721 1.00 . A A . 58 ASP OD1 1 1
1 846 1 1 58 ASP OD2 O 3.135 -5.104 8.149 1.00 . A A . 58 ASP OD2 1 1
1 847 1 1 59 ALA C C -0.644 -5.717 3.364 1.00 . A A . 59 ALA C 1 1
1 848 1 1 59 ALA CA C -0.002 -4.761 4.376 1.00 . A A . 59 ALA CA 1 1
1 849 1 1 59 ALA CB C -0.409 -3.318 4.089 1.00 . A A . 59 ALA CB 1 1
1 850 1 1 59 ALA H H 1.989 -4.055 4.080 1.00 . A A . 59 ALA H 1 1
1 851 1 1 59 ALA HA H -0.377 -5.028 5.366 1.00 . A A . 59 ALA HA 1 1
1 852 1 1 59 ALA HB1 H -0.050 -3.009 3.108 1.00 . A A . 59 ALA HB1 1 1
1 853 1 1 59 ALA HB2 H -1.497 -3.237 4.114 1.00 . A A . 59 ALA HB2 1 1
1 854 1 1 59 ALA HB3 H 0.018 -2.676 4.858 1.00 . A A . 59 ALA HB3 1 1
1 855 1 1 59 ALA N N 1.454 -4.867 4.409 1.00 . A A . 59 ALA N 1 1
1 856 1 1 59 ALA O O -1.664 -6.336 3.673 1.00 . A A . 59 ALA O 1 1
1 857 1 1 60 CYS C C 0.565 -7.603 0.586 1.00 . A A . 60 CYS C 1 1
1 858 1 1 60 CYS CA C -0.583 -6.734 1.116 1.00 . A A . 60 CYS CA 1 1
1 859 1 1 60 CYS CB C -1.330 -5.939 0.037 1.00 . A A . 60 CYS CB 1 1
1 860 1 1 60 CYS H H 0.753 -5.298 1.955 1.00 . A A . 60 CYS H 1 1
1 861 1 1 60 CYS HA H -1.310 -7.414 1.560 1.00 . A A . 60 CYS HA 1 1
1 862 1 1 60 CYS HB2 H -0.782 -5.022 -0.181 1.00 . A A . 60 CYS HB2 1 1
1 863 1 1 60 CYS HB3 H -1.359 -6.538 -0.869 1.00 . A A . 60 CYS HB3 1 1
1 864 1 1 60 CYS N N -0.086 -5.834 2.152 1.00 . A A . 60 CYS N 1 1
1 865 1 1 60 CYS O O 1.110 -7.321 -0.488 1.00 . A A . 60 CYS O 1 1
1 866 1 1 60 CYS SG S -3.035 -5.542 0.525 1.00 . A A . 60 CYS SG 1 1
1 867 1 1 61 PRO C C 1.792 -10.476 -0.149 1.00 . A A . 61 PRO C 1 1
1 868 1 1 61 PRO CA C 2.080 -9.497 0.977 1.00 . A A . 61 PRO CA 1 1
1 869 1 1 61 PRO CB C 2.431 -10.231 2.278 1.00 . A A . 61 PRO CB 1 1
1 870 1 1 61 PRO CD C 0.346 -9.097 2.577 1.00 . A A . 61 PRO CD 1 1
1 871 1 1 61 PRO CG C 1.082 -10.372 2.980 1.00 . A A . 61 PRO CG 1 1
1 872 1 1 61 PRO HA H 2.915 -8.859 0.683 1.00 . A A . 61 PRO HA 1 1
1 873 1 1 61 PRO HB2 H 2.897 -11.202 2.100 1.00 . A A . 61 PRO HB2 1 1
1 874 1 1 61 PRO HB3 H 3.089 -9.608 2.886 1.00 . A A . 61 PRO HB3 1 1
1 875 1 1 61 PRO HD2 H -0.720 -9.300 2.478 1.00 . A A . 61 PRO HD2 1 1
1 876 1 1 61 PRO HD3 H 0.506 -8.317 3.320 1.00 . A A . 61 PRO HD3 1 1
1 877 1 1 61 PRO HG2 H 0.552 -11.241 2.589 1.00 . A A . 61 PRO HG2 1 1
1 878 1 1 61 PRO HG3 H 1.195 -10.444 4.063 1.00 . A A . 61 PRO HG3 1 1
1 879 1 1 61 PRO N N 0.925 -8.678 1.308 1.00 . A A . 61 PRO N 1 1
1 880 1 1 61 PRO O O 0.641 -10.789 -0.470 1.00 . A A . 61 PRO O 1 1
1 881 1 1 62 VAL C C 3.017 -13.320 -0.955 1.00 . A A . 62 VAL C 1 1
1 882 1 1 62 VAL CA C 2.732 -12.044 -1.742 1.00 . A A . 62 VAL CA 1 1
1 883 1 1 62 VAL CB C 3.710 -11.941 -2.916 1.00 . A A . 62 VAL CB 1 1
1 884 1 1 62 VAL CG1 C 3.186 -12.713 -4.134 1.00 . A A . 62 VAL CG1 1 1
1 885 1 1 62 VAL CG2 C 4.083 -10.507 -3.327 1.00 . A A . 62 VAL CG2 1 1
1 886 1 1 62 VAL H H 3.782 -10.790 -0.383 1.00 . A A . 62 VAL H 1 1
1 887 1 1 62 VAL HA H 1.711 -12.052 -2.128 1.00 . A A . 62 VAL HA 1 1
1 888 1 1 62 VAL HB H 4.580 -12.503 -2.605 1.00 . A A . 62 VAL HB 1 1
1 889 1 1 62 VAL HG11 H 3.926 -12.671 -4.933 1.00 . A A . 62 VAL HG11 1 1
1 890 1 1 62 VAL HG12 H 3.029 -13.757 -3.873 1.00 . A A . 62 VAL HG12 1 1
1 891 1 1 62 VAL HG13 H 2.255 -12.261 -4.475 1.00 . A A . 62 VAL HG13 1 1
1 892 1 1 62 VAL HG21 H 3.186 -9.943 -3.586 1.00 . A A . 62 VAL HG21 1 1
1 893 1 1 62 VAL HG22 H 4.594 -10.000 -2.508 1.00 . A A . 62 VAL HG22 1 1
1 894 1 1 62 VAL HG23 H 4.759 -10.521 -4.182 1.00 . A A . 62 VAL HG23 1 1
1 895 1 1 62 VAL N N 2.864 -10.994 -0.752 1.00 . A A . 62 VAL N 1 1
1 896 1 1 62 VAL O O 3.874 -13.386 -0.077 1.00 . A A . 62 VAL O 1 1
1 897 1 1 63 VAL C C 2.412 -16.592 -2.049 1.00 . A A . 63 VAL C 1 1
1 898 1 1 63 VAL CA C 2.360 -15.695 -0.810 1.00 . A A . 63 VAL CA 1 1
1 899 1 1 63 VAL CB C 1.195 -15.997 0.165 1.00 . A A . 63 VAL CB 1 1
1 900 1 1 63 VAL CG1 C 1.329 -17.365 0.859 1.00 . A A . 63 VAL CG1 1 1
1 901 1 1 63 VAL CG2 C 1.070 -14.934 1.274 1.00 . A A . 63 VAL CG2 1 1
1 902 1 1 63 VAL H H 1.942 -14.185 -2.235 1.00 . A A . 63 VAL H 1 1
1 903 1 1 63 VAL HA H 3.292 -15.803 -0.261 1.00 . A A . 63 VAL HA 1 1
1 904 1 1 63 VAL HB H 0.271 -15.997 -0.407 1.00 . A A . 63 VAL HB 1 1
1 905 1 1 63 VAL HG11 H 1.220 -18.172 0.135 1.00 . A A . 63 VAL HG11 1 1
1 906 1 1 63 VAL HG12 H 2.295 -17.437 1.360 1.00 . A A . 63 VAL HG12 1 1
1 907 1 1 63 VAL HG13 H 0.538 -17.484 1.600 1.00 . A A . 63 VAL HG13 1 1
1 908 1 1 63 VAL HG21 H 0.806 -13.963 0.852 1.00 . A A . 63 VAL HG21 1 1
1 909 1 1 63 VAL HG22 H 0.285 -15.206 1.980 1.00 . A A . 63 VAL HG22 1 1
1 910 1 1 63 VAL HG23 H 2.015 -14.836 1.811 1.00 . A A . 63 VAL HG23 1 1
1 911 1 1 63 VAL N N 2.246 -14.330 -1.289 1.00 . A A . 63 VAL N 1 1
1 912 1 1 63 VAL O O 2.073 -16.137 -3.158 1.00 . A A . 63 VAL O 1 1
1 913 1 1 64 ASP C C 1.261 -18.828 -3.388 1.00 . A A . 64 ASP C 1 1
1 914 1 1 64 ASP CA C 2.747 -18.793 -3.014 1.00 . A A . 64 ASP CA 1 1
1 915 1 1 64 ASP CB C 3.233 -20.211 -2.701 1.00 . A A . 64 ASP CB 1 1
1 916 1 1 64 ASP CG C 2.751 -21.120 -3.839 1.00 . A A . 64 ASP CG 1 1
1 917 1 1 64 ASP H H 3.077 -18.197 -0.980 1.00 . A A . 64 ASP H 1 1
1 918 1 1 64 ASP HA H 3.326 -18.408 -3.856 1.00 . A A . 64 ASP HA 1 1
1 919 1 1 64 ASP HB2 H 4.322 -20.226 -2.640 1.00 . A A . 64 ASP HB2 1 1
1 920 1 1 64 ASP HB3 H 2.812 -20.543 -1.751 1.00 . A A . 64 ASP HB3 1 1
1 921 1 1 64 ASP N N 2.826 -17.857 -1.895 1.00 . A A . 64 ASP N 1 1
1 922 1 1 64 ASP O O 0.383 -18.785 -2.520 1.00 . A A . 64 ASP O 1 1
1 923 1 1 64 ASP OD1 O 3.026 -20.770 -5.005 1.00 . A A . 64 ASP OD1 1 1
1 924 1 1 64 ASP OD2 O 1.932 -22.021 -3.548 1.00 . A A . 64 ASP OD2 1 1
1 925 1 1 65 HIS C C -1.187 -20.001 -5.006 1.00 . A A . 65 HIS C 1 1
1 926 1 1 65 HIS CA C -0.359 -18.738 -5.218 1.00 . A A . 65 HIS CA 1 1
1 927 1 1 65 HIS CB C -0.281 -18.236 -6.664 1.00 . A A . 65 HIS CB 1 1
1 928 1 1 65 HIS CD2 C 0.095 -15.992 -7.862 1.00 . A A . 65 HIS CD2 1 1
1 929 1 1 65 HIS CE1 C 1.153 -14.869 -6.276 1.00 . A A . 65 HIS CE1 1 1
1 930 1 1 65 HIS CG C 0.236 -16.811 -6.771 1.00 . A A . 65 HIS CG 1 1
1 931 1 1 65 HIS H H 1.694 -19.090 -5.336 1.00 . A A . 65 HIS H 1 1
1 932 1 1 65 HIS HA H -0.839 -17.956 -4.649 1.00 . A A . 65 HIS HA 1 1
1 933 1 1 65 HIS HB2 H 0.349 -18.907 -7.251 1.00 . A A . 65 HIS HB2 1 1
1 934 1 1 65 HIS HB3 H -1.286 -18.271 -7.082 1.00 . A A . 65 HIS HB3 1 1
1 935 1 1 65 HIS HD1 H 1.179 -16.401 -4.846 1.00 . A A . 65 HIS HD1 1 1
1 936 1 1 65 HIS HD2 H -0.383 -16.241 -8.800 1.00 . A A . 65 HIS HD2 1 1
1 937 1 1 65 HIS HE1 H 1.658 -14.063 -5.760 1.00 . A A . 65 HIS HE1 1 1
1 938 1 1 65 HIS HE2 H 0.747 -13.911 -8.066 1.00 . A A . 65 HIS HE2 1 1
1 939 1 1 65 HIS N N 0.969 -18.843 -4.683 1.00 . A A . 65 HIS N 1 1
1 940 1 1 65 HIS ND1 N 0.903 -16.091 -5.782 1.00 . A A . 65 HIS ND1 1 1
1 941 1 1 65 HIS NE2 N 0.674 -14.781 -7.527 1.00 . A A . 65 HIS NE2 1 1
1 942 1 1 65 HIS O O -1.478 -20.743 -5.948 1.00 . A A . 65 HIS O 1 1
1 943 1 1 66 HIS C C -3.850 -20.818 -3.806 1.00 . A A . 66 HIS C 1 1
1 944 1 1 66 HIS CA C -2.480 -21.320 -3.332 1.00 . A A . 66 HIS CA 1 1
1 945 1 1 66 HIS CB C -2.455 -21.495 -1.797 1.00 . A A . 66 HIS CB 1 1
1 946 1 1 66 HIS CD2 C -1.073 -22.364 0.168 1.00 . A A . 66 HIS CD2 1 1
1 947 1 1 66 HIS CE1 C 0.867 -22.755 -0.815 1.00 . A A . 66 HIS CE1 1 1
1 948 1 1 66 HIS CG C -1.195 -22.049 -1.162 1.00 . A A . 66 HIS CG 1 1
1 949 1 1 66 HIS H H -1.217 -19.611 -3.046 1.00 . A A . 66 HIS H 1 1
1 950 1 1 66 HIS HA H -2.228 -22.258 -3.828 1.00 . A A . 66 HIS HA 1 1
1 951 1 1 66 HIS HB2 H -2.667 -20.530 -1.332 1.00 . A A . 66 HIS HB2 1 1
1 952 1 1 66 HIS HB3 H -3.277 -22.162 -1.529 1.00 . A A . 66 HIS HB3 1 1
1 953 1 1 66 HIS HD1 H 0.379 -22.134 -2.715 1.00 . A A . 66 HIS HD1 1 1
1 954 1 1 66 HIS HD2 H -1.844 -22.265 0.924 1.00 . A A . 66 HIS HD2 1 1
1 955 1 1 66 HIS HE1 H 1.907 -22.998 -1.016 1.00 . A A . 66 HIS HE1 1 1
1 956 1 1 66 HIS HE2 H 0.628 -23.099 1.251 1.00 . A A . 66 HIS HE2 1 1
1 957 1 1 66 HIS N N -1.571 -20.255 -3.749 1.00 . A A . 66 HIS N 1 1
1 958 1 1 66 HIS ND1 N 0.028 -22.301 -1.760 1.00 . A A . 66 HIS ND1 1 1
1 959 1 1 66 HIS NE2 N 0.222 -22.808 0.368 1.00 . A A . 66 HIS NE2 1 1
1 960 1 1 66 HIS O O -4.659 -20.362 -2.999 1.00 . A A . 66 HIS O 1 1
1 961 1 1 67 HIS C C -6.582 -20.734 -5.221 1.00 . A A . 67 HIS C 1 1
1 962 1 1 67 HIS CA C -5.237 -20.318 -5.796 1.00 . A A . 67 HIS CA 1 1
1 963 1 1 67 HIS CB C -5.127 -20.465 -7.326 1.00 . A A . 67 HIS CB 1 1
1 964 1 1 67 HIS CD2 C -4.570 -22.954 -7.674 1.00 . A A . 67 HIS CD2 1 1
1 965 1 1 67 HIS CE1 C -6.246 -23.507 -9.017 1.00 . A A . 67 HIS CE1 1 1
1 966 1 1 67 HIS CG C -5.344 -21.845 -7.894 1.00 . A A . 67 HIS CG 1 1
1 967 1 1 67 HIS H H -3.291 -21.133 -5.694 1.00 . A A . 67 HIS H 1 1
1 968 1 1 67 HIS HA H -5.174 -19.249 -5.623 1.00 . A A . 67 HIS HA 1 1
1 969 1 1 67 HIS HB2 H -5.879 -19.812 -7.772 1.00 . A A . 67 HIS HB2 1 1
1 970 1 1 67 HIS HB3 H -4.152 -20.096 -7.650 1.00 . A A . 67 HIS HB3 1 1
1 971 1 1 67 HIS HD1 H -7.104 -21.592 -9.156 1.00 . A A . 67 HIS HD1 1 1
1 972 1 1 67 HIS HD2 H -3.675 -23.006 -7.066 1.00 . A A . 67 HIS HD2 1 1
1 973 1 1 67 HIS HE1 H -6.921 -24.050 -9.669 1.00 . A A . 67 HIS HE1 1 1
1 974 1 1 67 HIS HE2 H -4.827 -24.949 -8.415 1.00 . A A . 67 HIS HE2 1 1
1 975 1 1 67 HIS N N -4.079 -20.867 -5.119 1.00 . A A . 67 HIS N 1 1
1 976 1 1 67 HIS ND1 N -6.379 -22.200 -8.741 1.00 . A A . 67 HIS ND1 1 1
1 977 1 1 67 HIS NE2 N -5.157 -23.991 -8.381 1.00 . A A . 67 HIS NE2 1 1
1 978 1 1 67 HIS O O -7.091 -21.802 -5.544 1.00 . A A . 67 HIS O 1 1
1 979 1 1 68 HIS C C -9.434 -19.766 -4.976 1.00 . A A . 68 HIS C 1 1
1 980 1 1 68 HIS CA C -8.494 -20.148 -3.830 1.00 . A A . 68 HIS CA 1 1
1 981 1 1 68 HIS CB C -8.814 -19.353 -2.554 1.00 . A A . 68 HIS CB 1 1
1 982 1 1 68 HIS CD2 C -7.287 -17.459 -1.789 1.00 . A A . 68 HIS CD2 1 1
1 983 1 1 68 HIS CE1 C -8.337 -15.712 -2.637 1.00 . A A . 68 HIS CE1 1 1
1 984 1 1 68 HIS CG C -8.366 -17.906 -2.509 1.00 . A A . 68 HIS CG 1 1
1 985 1 1 68 HIS H H -6.592 -19.115 -3.999 1.00 . A A . 68 HIS H 1 1
1 986 1 1 68 HIS HA H -8.633 -21.212 -3.630 1.00 . A A . 68 HIS HA 1 1
1 987 1 1 68 HIS HB2 H -9.892 -19.393 -2.382 1.00 . A A . 68 HIS HB2 1 1
1 988 1 1 68 HIS HB3 H -8.349 -19.876 -1.715 1.00 . A A . 68 HIS HB3 1 1
1 989 1 1 68 HIS HD1 H -9.810 -16.672 -3.679 1.00 . A A . 68 HIS HD1 1 1
1 990 1 1 68 HIS HD2 H -6.583 -18.059 -1.226 1.00 . A A . 68 HIS HD2 1 1
1 991 1 1 68 HIS HE1 H -8.594 -14.690 -2.896 1.00 . A A . 68 HIS HE1 1 1
1 992 1 1 68 HIS HE2 H -6.653 -15.389 -1.488 1.00 . A A . 68 HIS HE2 1 1
1 993 1 1 68 HIS N N -7.133 -19.912 -4.320 1.00 . A A . 68 HIS N 1 1
1 994 1 1 68 HIS ND1 N -9.009 -16.796 -3.051 1.00 . A A . 68 HIS ND1 1 1
1 995 1 1 68 HIS NE2 N -7.294 -16.081 -1.881 1.00 . A A . 68 HIS NE2 1 1
1 996 1 1 68 HIS O O -10.521 -20.310 -5.121 1.00 . A A . 68 HIS O 1 1
1 997 1 1 69 HIS C C -9.402 -19.347 -8.101 1.00 . A A . 69 HIS C 1 1
1 998 1 1 69 HIS CA C -9.635 -18.327 -6.986 1.00 . A A . 69 HIS CA 1 1
1 999 1 1 69 HIS CB C -9.009 -16.970 -7.328 1.00 . A A . 69 HIS CB 1 1
1 1000 1 1 69 HIS CD2 C -7.198 -17.103 -9.116 1.00 . A A . 69 HIS CD2 1 1
1 1001 1 1 69 HIS CE1 C -5.378 -16.942 -7.875 1.00 . A A . 69 HIS CE1 1 1
1 1002 1 1 69 HIS CG C -7.576 -17.004 -7.806 1.00 . A A . 69 HIS CG 1 1
1 1003 1 1 69 HIS H H -8.092 -18.409 -5.568 1.00 . A A . 69 HIS H 1 1
1 1004 1 1 69 HIS HA H -10.705 -18.210 -6.804 1.00 . A A . 69 HIS HA 1 1
1 1005 1 1 69 HIS HB2 H -9.627 -16.468 -8.076 1.00 . A A . 69 HIS HB2 1 1
1 1006 1 1 69 HIS HB3 H -9.034 -16.370 -6.429 1.00 . A A . 69 HIS HB3 1 1
1 1007 1 1 69 HIS HD1 H -6.301 -16.756 -6.019 1.00 . A A . 69 HIS HD1 1 1
1 1008 1 1 69 HIS HD2 H -7.846 -17.181 -9.980 1.00 . A A . 69 HIS HD2 1 1
1 1009 1 1 69 HIS HE1 H -4.345 -16.837 -7.565 1.00 . A A . 69 HIS HE1 1 1
1 1010 1 1 69 HIS HE2 H -5.258 -17.098 -9.984 1.00 . A A . 69 HIS HE2 1 1
1 1011 1 1 69 HIS N N -9.003 -18.784 -5.770 1.00 . A A . 69 HIS N 1 1
1 1012 1 1 69 HIS ND1 N -6.426 -16.891 -7.032 1.00 . A A . 69 HIS ND1 1 1
1 1013 1 1 69 HIS NE2 N -5.820 -17.078 -9.141 1.00 . A A . 69 HIS NE2 1 1
1 1014 1 1 69 HIS O O -8.536 -20.212 -7.966 1.00 . A A . 69 HIS O 1 1
1 1015 1 1 70 HIS C C -8.519 -20.006 -10.839 1.00 . A A . 70 HIS C 1 1
1 1016 1 1 70 HIS CA C -9.994 -19.922 -10.457 1.00 . A A . 70 HIS CA 1 1
1 1017 1 1 70 HIS CB C -10.874 -19.246 -11.537 1.00 . A A . 70 HIS CB 1 1
1 1018 1 1 70 HIS CD2 C -11.574 -20.049 -13.887 1.00 . A A . 70 HIS CD2 1 1
1 1019 1 1 70 HIS CE1 C -9.601 -19.944 -14.903 1.00 . A A . 70 HIS CE1 1 1
1 1020 1 1 70 HIS CG C -10.630 -19.671 -12.971 1.00 . A A . 70 HIS CG 1 1
1 1021 1 1 70 HIS H H -10.779 -18.403 -9.210 1.00 . A A . 70 HIS H 1 1
1 1022 1 1 70 HIS HA H -10.350 -20.939 -10.290 1.00 . A A . 70 HIS HA 1 1
1 1023 1 1 70 HIS HB2 H -11.922 -19.415 -11.287 1.00 . A A . 70 HIS HB2 1 1
1 1024 1 1 70 HIS HB3 H -10.692 -18.169 -11.501 1.00 . A A . 70 HIS HB3 1 1
1 1025 1 1 70 HIS HD1 H -8.554 -19.325 -13.113 1.00 . A A . 70 HIS HD1 1 1
1 1026 1 1 70 HIS HD2 H -12.639 -20.149 -13.712 1.00 . A A . 70 HIS HD2 1 1
1 1027 1 1 70 HIS HE1 H -8.823 -19.979 -15.657 1.00 . A A . 70 HIS HE1 1 1
1 1028 1 1 70 HIS HE2 H -11.344 -20.487 -15.971 1.00 . A A . 70 HIS HE2 1 1
1 1029 1 1 70 HIS N N -10.122 -19.165 -9.214 1.00 . A A . 70 HIS N 1 1
1 1030 1 1 70 HIS ND1 N -9.413 -19.596 -13.616 1.00 . A A . 70 HIS ND1 1 1
1 1031 1 1 70 HIS NE2 N -10.911 -20.223 -15.092 1.00 . A A . 70 HIS NE2 1 1
1 1032 1 1 70 HIS O O -8.007 -19.008 -11.391 1.00 . A A . 70 HIS O 1 1
1 1033 1 1 70 HIS OXT O -7.923 -21.080 -10.642 1.00 . A A . 70 HIS OXT 1 1
2 1034 1 1 1 GLU C C -5.884 -0.374 5.212 1.00 . A A . 1 GLU C 1 1
2 1035 1 1 1 GLU CA C -4.470 0.200 5.302 1.00 . A A . 1 GLU CA 1 1
2 1036 1 1 1 GLU CB C -4.347 1.679 4.881 1.00 . A A . 1 GLU CB 1 1
2 1037 1 1 1 GLU CD C -1.961 1.852 5.878 1.00 . A A . 1 GLU CD 1 1
2 1038 1 1 1 GLU CG C -2.904 2.206 4.726 1.00 . A A . 1 GLU CG 1 1
2 1039 1 1 1 GLU H1 H -3.753 -1.641 4.735 1.00 . A A . 1 GLU H1 1 1
2 1040 1 1 1 GLU H2 H -2.601 -0.423 4.722 1.00 . A A . 1 GLU H2 1 1
2 1041 1 1 1 GLU H3 H -3.775 -0.595 3.533 1.00 . A A . 1 GLU H3 1 1
2 1042 1 1 1 GLU HA H -4.187 0.146 6.348 1.00 . A A . 1 GLU HA 1 1
2 1043 1 1 1 GLU HB2 H -4.863 1.816 3.932 1.00 . A A . 1 GLU HB2 1 1
2 1044 1 1 1 GLU HB3 H -4.856 2.288 5.630 1.00 . A A . 1 GLU HB3 1 1
2 1045 1 1 1 GLU HG2 H -2.483 1.799 3.806 1.00 . A A . 1 GLU HG2 1 1
2 1046 1 1 1 GLU HG3 H -2.944 3.292 4.621 1.00 . A A . 1 GLU HG3 1 1
2 1047 1 1 1 GLU N N -3.564 -0.664 4.523 1.00 . A A . 1 GLU N 1 1
2 1048 1 1 1 GLU O O -6.025 -1.576 5.017 1.00 . A A . 1 GLU O 1 1
2 1049 1 1 1 GLU OE1 O -1.545 0.669 5.938 1.00 . A A . 1 GLU OE1 1 1
2 1050 1 1 1 GLU OE2 O -1.603 2.737 6.687 1.00 . A A . 1 GLU OE2 1 1
2 1051 1 1 2 ALA C C -9.095 1.311 4.741 1.00 . A A . 2 ALA C 1 1
2 1052 1 1 2 ALA CA C -8.315 0.048 5.097 1.00 . A A . 2 ALA CA 1 1
2 1053 1 1 2 ALA CB C -8.949 -0.645 6.310 1.00 . A A . 2 ALA CB 1 1
2 1054 1 1 2 ALA H H -6.802 1.414 5.567 1.00 . A A . 2 ALA H 1 1
2 1055 1 1 2 ALA HA H -8.337 -0.633 4.247 1.00 . A A . 2 ALA HA 1 1
2 1056 1 1 2 ALA HB1 H -8.954 0.030 7.167 1.00 . A A . 2 ALA HB1 1 1
2 1057 1 1 2 ALA HB2 H -9.979 -0.921 6.074 1.00 . A A . 2 ALA HB2 1 1
2 1058 1 1 2 ALA HB3 H -8.392 -1.548 6.557 1.00 . A A . 2 ALA HB3 1 1
2 1059 1 1 2 ALA N N -6.933 0.426 5.388 1.00 . A A . 2 ALA N 1 1
2 1060 1 1 2 ALA O O -8.661 2.404 5.104 1.00 . A A . 2 ALA O 1 1
2 1061 1 1 3 GLU C C -12.586 1.634 3.965 1.00 . A A . 3 GLU C 1 1
2 1062 1 1 3 GLU CA C -11.187 2.198 3.733 1.00 . A A . 3 GLU CA 1 1
2 1063 1 1 3 GLU CB C -10.975 2.728 2.298 1.00 . A A . 3 GLU CB 1 1
2 1064 1 1 3 GLU CD C -9.368 4.123 0.854 1.00 . A A . 3 GLU CD 1 1
2 1065 1 1 3 GLU CG C -9.828 3.747 2.260 1.00 . A A . 3 GLU CG 1 1
2 1066 1 1 3 GLU H H -10.539 0.195 3.880 1.00 . A A . 3 GLU H 1 1
2 1067 1 1 3 GLU HA H -11.059 3.030 4.427 1.00 . A A . 3 GLU HA 1 1
2 1068 1 1 3 GLU HB2 H -10.756 1.895 1.628 1.00 . A A . 3 GLU HB2 1 1
2 1069 1 1 3 GLU HB3 H -11.886 3.222 1.956 1.00 . A A . 3 GLU HB3 1 1
2 1070 1 1 3 GLU HG2 H -10.137 4.652 2.788 1.00 . A A . 3 GLU HG2 1 1
2 1071 1 1 3 GLU HG3 H -8.968 3.334 2.784 1.00 . A A . 3 GLU HG3 1 1
2 1072 1 1 3 GLU N N -10.233 1.142 4.066 1.00 . A A . 3 GLU N 1 1
2 1073 1 1 3 GLU O O -13.238 2.025 4.930 1.00 . A A . 3 GLU O 1 1
2 1074 1 1 3 GLU OE1 O -10.173 4.588 0.015 1.00 . A A . 3 GLU OE1 1 1
2 1075 1 1 3 GLU OE2 O -8.144 4.029 0.628 1.00 . A A . 3 GLU OE2 1 1
2 1076 1 1 4 ALA C C -14.128 -1.024 4.435 1.00 . A A . 4 ALA C 1 1
2 1077 1 1 4 ALA CA C -14.303 0.013 3.316 1.00 . A A . 4 ALA CA 1 1
2 1078 1 1 4 ALA CB C -14.767 -0.645 2.011 1.00 . A A . 4 ALA CB 1 1
2 1079 1 1 4 ALA H H -12.436 0.393 2.367 1.00 . A A . 4 ALA H 1 1
2 1080 1 1 4 ALA HA H -15.061 0.736 3.629 1.00 . A A . 4 ALA HA 1 1
2 1081 1 1 4 ALA HB1 H -15.756 -1.084 2.159 1.00 . A A . 4 ALA HB1 1 1
2 1082 1 1 4 ALA HB2 H -14.837 0.103 1.222 1.00 . A A . 4 ALA HB2 1 1
2 1083 1 1 4 ALA HB3 H -14.074 -1.430 1.716 1.00 . A A . 4 ALA HB3 1 1
2 1084 1 1 4 ALA N N -13.038 0.711 3.107 1.00 . A A . 4 ALA N 1 1
2 1085 1 1 4 ALA O O -12.997 -1.376 4.788 1.00 . A A . 4 ALA O 1 1
2 1086 1 1 5 GLU C C -14.327 -3.593 6.012 1.00 . A A . 5 GLU C 1 1
2 1087 1 1 5 GLU CA C -15.375 -2.481 6.053 1.00 . A A . 5 GLU CA 1 1
2 1088 1 1 5 GLU CB C -16.790 -3.087 6.141 1.00 . A A . 5 GLU CB 1 1
2 1089 1 1 5 GLU CD C -18.416 -1.747 4.706 1.00 . A A . 5 GLU CD 1 1
2 1090 1 1 5 GLU CG C -17.949 -2.074 6.131 1.00 . A A . 5 GLU CG 1 1
2 1091 1 1 5 GLU H H -16.122 -1.218 4.518 1.00 . A A . 5 GLU H 1 1
2 1092 1 1 5 GLU HA H -15.200 -1.896 6.957 1.00 . A A . 5 GLU HA 1 1
2 1093 1 1 5 GLU HB2 H -16.935 -3.802 5.328 1.00 . A A . 5 GLU HB2 1 1
2 1094 1 1 5 GLU HB3 H -16.846 -3.645 7.077 1.00 . A A . 5 GLU HB3 1 1
2 1095 1 1 5 GLU HG2 H -18.786 -2.506 6.682 1.00 . A A . 5 GLU HG2 1 1
2 1096 1 1 5 GLU HG3 H -17.648 -1.162 6.652 1.00 . A A . 5 GLU HG3 1 1
2 1097 1 1 5 GLU N N -15.248 -1.570 4.912 1.00 . A A . 5 GLU N 1 1
2 1098 1 1 5 GLU O O -13.723 -3.920 7.036 1.00 . A A . 5 GLU O 1 1
2 1099 1 1 5 GLU OE1 O -17.783 -0.867 4.078 1.00 . A A . 5 GLU OE1 1 1
2 1100 1 1 5 GLU OE2 O -19.369 -2.410 4.244 1.00 . A A . 5 GLU OE2 1 1
2 1101 1 1 6 PHE C C -12.592 -5.009 3.180 1.00 . A A . 6 PHE C 1 1
2 1102 1 1 6 PHE CA C -13.062 -5.155 4.622 1.00 . A A . 6 PHE CA 1 1
2 1103 1 1 6 PHE CB C -13.568 -6.571 4.943 1.00 . A A . 6 PHE CB 1 1
2 1104 1 1 6 PHE CD1 C -11.621 -7.824 5.964 1.00 . A A . 6 PHE CD1 1 1
2 1105 1 1 6 PHE CD2 C -12.328 -8.411 3.709 1.00 . A A . 6 PHE CD2 1 1
2 1106 1 1 6 PHE CE1 C -10.608 -8.798 5.899 1.00 . A A . 6 PHE CE1 1 1
2 1107 1 1 6 PHE CE2 C -11.314 -9.384 3.644 1.00 . A A . 6 PHE CE2 1 1
2 1108 1 1 6 PHE CG C -12.486 -7.631 4.871 1.00 . A A . 6 PHE CG 1 1
2 1109 1 1 6 PHE CZ C -10.455 -9.578 4.740 1.00 . A A . 6 PHE CZ 1 1
2 1110 1 1 6 PHE H H -14.640 -3.853 4.038 1.00 . A A . 6 PHE H 1 1
2 1111 1 1 6 PHE HA H -12.233 -4.927 5.295 1.00 . A A . 6 PHE HA 1 1
2 1112 1 1 6 PHE HB2 H -13.982 -6.574 5.952 1.00 . A A . 6 PHE HB2 1 1
2 1113 1 1 6 PHE HB3 H -14.379 -6.832 4.262 1.00 . A A . 6 PHE HB3 1 1
2 1114 1 1 6 PHE HD1 H -11.737 -7.221 6.854 1.00 . A A . 6 PHE HD1 1 1
2 1115 1 1 6 PHE HD2 H -12.983 -8.257 2.861 1.00 . A A . 6 PHE HD2 1 1
2 1116 1 1 6 PHE HE1 H -9.950 -8.942 6.742 1.00 . A A . 6 PHE HE1 1 1
2 1117 1 1 6 PHE HE2 H -11.201 -9.977 2.749 1.00 . A A . 6 PHE HE2 1 1
2 1118 1 1 6 PHE HZ H -9.678 -10.328 4.690 1.00 . A A . 6 PHE HZ 1 1
2 1119 1 1 6 PHE N N -14.118 -4.187 4.835 1.00 . A A . 6 PHE N 1 1
2 1120 1 1 6 PHE O O -13.137 -5.627 2.267 1.00 . A A . 6 PHE O 1 1
2 1121 1 1 7 THR C C -9.634 -3.127 2.104 1.00 . A A . 7 THR C 1 1
2 1122 1 1 7 THR CA C -10.839 -3.979 1.722 1.00 . A A . 7 THR CA 1 1
2 1123 1 1 7 THR CB C -11.712 -3.263 0.666 1.00 . A A . 7 THR CB 1 1
2 1124 1 1 7 THR CG2 C -10.916 -2.747 -0.541 1.00 . A A . 7 THR CG2 1 1
2 1125 1 1 7 THR H H -11.250 -3.610 3.738 1.00 . A A . 7 THR H 1 1
2 1126 1 1 7 THR HA H -10.507 -4.937 1.321 1.00 . A A . 7 THR HA 1 1
2 1127 1 1 7 THR HB H -12.217 -2.419 1.134 1.00 . A A . 7 THR HB 1 1
2 1128 1 1 7 THR HG1 H -13.015 -4.698 0.872 1.00 . A A . 7 THR HG1 1 1
2 1129 1 1 7 THR HG21 H -10.232 -1.955 -0.234 1.00 . A A . 7 THR HG21 1 1
2 1130 1 1 7 THR HG22 H -10.347 -3.560 -0.993 1.00 . A A . 7 THR HG22 1 1
2 1131 1 1 7 THR HG23 H -11.602 -2.335 -1.281 1.00 . A A . 7 THR HG23 1 1
2 1132 1 1 7 THR N N -11.557 -4.197 2.972 1.00 . A A . 7 THR N 1 1
2 1133 1 1 7 THR O O -9.803 -2.018 2.618 1.00 . A A . 7 THR O 1 1
2 1134 1 1 7 THR OG1 O -12.673 -4.151 0.138 1.00 . A A . 7 THR OG1 1 1
2 1135 1 1 8 ASP C C -7.155 -1.939 0.931 1.00 . A A . 8 ASP C 1 1
2 1136 1 1 8 ASP CA C -7.232 -2.853 2.153 1.00 . A A . 8 ASP CA 1 1
2 1137 1 1 8 ASP CB C -5.948 -3.687 2.325 1.00 . A A . 8 ASP CB 1 1
2 1138 1 1 8 ASP CG C -4.709 -2.830 2.675 1.00 . A A . 8 ASP CG 1 1
2 1139 1 1 8 ASP H H -8.308 -4.547 1.472 1.00 . A A . 8 ASP H 1 1
2 1140 1 1 8 ASP HA H -7.362 -2.256 3.054 1.00 . A A . 8 ASP HA 1 1
2 1141 1 1 8 ASP HB2 H -6.110 -4.406 3.130 1.00 . A A . 8 ASP HB2 1 1
2 1142 1 1 8 ASP HB3 H -5.764 -4.246 1.411 1.00 . A A . 8 ASP HB3 1 1
2 1143 1 1 8 ASP N N -8.421 -3.665 1.945 1.00 . A A . 8 ASP N 1 1
2 1144 1 1 8 ASP O O -7.240 -2.399 -0.214 1.00 . A A . 8 ASP O 1 1
2 1145 1 1 8 ASP OD1 O -4.542 -1.704 2.147 1.00 . A A . 8 ASP OD1 1 1
2 1146 1 1 8 ASP OD2 O -3.889 -3.236 3.529 1.00 . A A . 8 ASP OD2 1 1
2 1147 1 1 9 ALA C C -5.741 0.054 -0.831 1.00 . A A . 9 ALA C 1 1
2 1148 1 1 9 ALA CA C -6.781 0.426 0.230 1.00 . A A . 9 ALA CA 1 1
2 1149 1 1 9 ALA CB C -6.285 1.619 1.022 1.00 . A A . 9 ALA CB 1 1
2 1150 1 1 9 ALA H H -6.943 -0.390 2.163 1.00 . A A . 9 ALA H 1 1
2 1151 1 1 9 ALA HA H -7.705 0.731 -0.274 1.00 . A A . 9 ALA HA 1 1
2 1152 1 1 9 ALA HB1 H -6.996 1.884 1.805 1.00 . A A . 9 ALA HB1 1 1
2 1153 1 1 9 ALA HB2 H -5.309 1.400 1.459 1.00 . A A . 9 ALA HB2 1 1
2 1154 1 1 9 ALA HB3 H -6.206 2.443 0.323 1.00 . A A . 9 ALA HB3 1 1
2 1155 1 1 9 ALA N N -7.008 -0.643 1.191 1.00 . A A . 9 ALA N 1 1
2 1156 1 1 9 ALA O O -5.753 0.614 -1.918 1.00 . A A . 9 ALA O 1 1
2 1157 1 1 10 CYS C C -4.519 -1.772 -2.887 1.00 . A A . 10 CYS C 1 1
2 1158 1 1 10 CYS CA C -3.882 -1.397 -1.529 1.00 . A A . 10 CYS CA 1 1
2 1159 1 1 10 CYS CB C -3.128 -2.562 -0.871 1.00 . A A . 10 CYS CB 1 1
2 1160 1 1 10 CYS H H -4.853 -1.291 0.372 1.00 . A A . 10 CYS H 1 1
2 1161 1 1 10 CYS HA H -3.169 -0.593 -1.713 1.00 . A A . 10 CYS HA 1 1
2 1162 1 1 10 CYS HB2 H -2.181 -2.708 -1.371 1.00 . A A . 10 CYS HB2 1 1
2 1163 1 1 10 CYS HB3 H -2.903 -2.285 0.157 1.00 . A A . 10 CYS HB3 1 1
2 1164 1 1 10 CYS N N -4.835 -0.884 -0.562 1.00 . A A . 10 CYS N 1 1
2 1165 1 1 10 CYS O O -3.843 -1.687 -3.910 1.00 . A A . 10 CYS O 1 1
2 1166 1 1 10 CYS SG S -3.940 -4.175 -0.848 1.00 . A A . 10 CYS SG 1 1
2 1167 1 1 11 VAL C C -6.845 -1.265 -5.025 1.00 . A A . 11 VAL C 1 1
2 1168 1 1 11 VAL CA C -6.492 -2.512 -4.178 1.00 . A A . 11 VAL CA 1 1
2 1169 1 1 11 VAL CB C -7.743 -3.355 -3.823 1.00 . A A . 11 VAL CB 1 1
2 1170 1 1 11 VAL CG1 C -8.494 -3.859 -5.067 1.00 . A A . 11 VAL CG1 1 1
2 1171 1 1 11 VAL CG2 C -7.370 -4.597 -2.988 1.00 . A A . 11 VAL CG2 1 1
2 1172 1 1 11 VAL H H -6.313 -2.223 -2.052 1.00 . A A . 11 VAL H 1 1
2 1173 1 1 11 VAL HA H -5.822 -3.129 -4.774 1.00 . A A . 11 VAL HA 1 1
2 1174 1 1 11 VAL HB H -8.426 -2.740 -3.235 1.00 . A A . 11 VAL HB 1 1
2 1175 1 1 11 VAL HG11 H -9.342 -4.477 -4.766 1.00 . A A . 11 VAL HG11 1 1
2 1176 1 1 11 VAL HG12 H -8.885 -3.016 -5.637 1.00 . A A . 11 VAL HG12 1 1
2 1177 1 1 11 VAL HG13 H -7.828 -4.443 -5.702 1.00 . A A . 11 VAL HG13 1 1
2 1178 1 1 11 VAL HG21 H -8.261 -5.191 -2.788 1.00 . A A . 11 VAL HG21 1 1
2 1179 1 1 11 VAL HG22 H -6.641 -5.206 -3.522 1.00 . A A . 11 VAL HG22 1 1
2 1180 1 1 11 VAL HG23 H -6.952 -4.302 -2.026 1.00 . A A . 11 VAL HG23 1 1
2 1181 1 1 11 VAL N N -5.799 -2.161 -2.931 1.00 . A A . 11 VAL N 1 1
2 1182 1 1 11 VAL O O -6.937 -1.355 -6.252 1.00 . A A . 11 VAL O 1 1
2 1183 1 1 12 LEU C C -6.103 1.797 -5.607 1.00 . A A . 12 LEU C 1 1
2 1184 1 1 12 LEU CA C -7.366 1.194 -4.976 1.00 . A A . 12 LEU CA 1 1
2 1185 1 1 12 LEU CB C -8.001 2.016 -3.829 1.00 . A A . 12 LEU CB 1 1
2 1186 1 1 12 LEU CD1 C -9.364 4.141 -4.323 1.00 . A A . 12 LEU CD1 1 1
2 1187 1 1 12 LEU CD2 C -7.780 4.002 -2.426 1.00 . A A . 12 LEU CD2 1 1
2 1188 1 1 12 LEU CG C -8.021 3.550 -3.857 1.00 . A A . 12 LEU CG 1 1
2 1189 1 1 12 LEU H H -6.643 -0.035 -3.462 1.00 . A A . 12 LEU H 1 1
2 1190 1 1 12 LEU HA H -8.112 1.046 -5.755 1.00 . A A . 12 LEU HA 1 1
2 1191 1 1 12 LEU HB2 H -9.049 1.732 -3.788 1.00 . A A . 12 LEU HB2 1 1
2 1192 1 1 12 LEU HB3 H -7.584 1.688 -2.885 1.00 . A A . 12 LEU HB3 1 1
2 1193 1 1 12 LEU HD11 H -10.131 3.963 -3.567 1.00 . A A . 12 LEU HD11 1 1
2 1194 1 1 12 LEU HD12 H -9.260 5.218 -4.464 1.00 . A A . 12 LEU HD12 1 1
2 1195 1 1 12 LEU HD13 H -9.700 3.680 -5.250 1.00 . A A . 12 LEU HD13 1 1
2 1196 1 1 12 LEU HD21 H -8.568 3.607 -1.783 1.00 . A A . 12 LEU HD21 1 1
2 1197 1 1 12 LEU HD22 H -6.828 3.628 -2.051 1.00 . A A . 12 LEU HD22 1 1
2 1198 1 1 12 LEU HD23 H -7.777 5.079 -2.389 1.00 . A A . 12 LEU HD23 1 1
2 1199 1 1 12 LEU HG H -7.192 3.940 -4.439 1.00 . A A . 12 LEU HG 1 1
2 1200 1 1 12 LEU N N -7.048 -0.110 -4.391 1.00 . A A . 12 LEU N 1 1
2 1201 1 1 12 LEU O O -4.998 1.417 -5.230 1.00 . A A . 12 LEU O 1 1
2 1202 1 1 13 PRO C C -4.360 4.302 -6.116 1.00 . A A . 13 PRO C 1 1
2 1203 1 1 13 PRO CA C -5.023 3.372 -7.139 1.00 . A A . 13 PRO CA 1 1
2 1204 1 1 13 PRO CB C -5.492 4.115 -8.393 1.00 . A A . 13 PRO CB 1 1
2 1205 1 1 13 PRO CD C -7.420 3.170 -7.218 1.00 . A A . 13 PRO CD 1 1
2 1206 1 1 13 PRO CG C -7.019 4.187 -8.286 1.00 . A A . 13 PRO CG 1 1
2 1207 1 1 13 PRO HA H -4.298 2.610 -7.430 1.00 . A A . 13 PRO HA 1 1
2 1208 1 1 13 PRO HB2 H -5.061 5.115 -8.462 1.00 . A A . 13 PRO HB2 1 1
2 1209 1 1 13 PRO HB3 H -5.203 3.535 -9.268 1.00 . A A . 13 PRO HB3 1 1
2 1210 1 1 13 PRO HD2 H -8.045 3.676 -6.495 1.00 . A A . 13 PRO HD2 1 1
2 1211 1 1 13 PRO HD3 H -7.972 2.325 -7.627 1.00 . A A . 13 PRO HD3 1 1
2 1212 1 1 13 PRO HG2 H -7.309 5.186 -7.955 1.00 . A A . 13 PRO HG2 1 1
2 1213 1 1 13 PRO HG3 H -7.491 3.961 -9.243 1.00 . A A . 13 PRO HG3 1 1
2 1214 1 1 13 PRO N N -6.198 2.711 -6.589 1.00 . A A . 13 PRO N 1 1
2 1215 1 1 13 PRO O O -4.916 4.617 -5.067 1.00 . A A . 13 PRO O 1 1
2 1216 1 1 14 ALA C C -3.176 7.081 -5.733 1.00 . A A . 14 ALA C 1 1
2 1217 1 1 14 ALA CA C -2.462 5.736 -5.591 1.00 . A A . 14 ALA CA 1 1
2 1218 1 1 14 ALA CB C -0.996 5.842 -6.034 1.00 . A A . 14 ALA CB 1 1
2 1219 1 1 14 ALA H H -2.804 4.578 -7.358 1.00 . A A . 14 ALA H 1 1
2 1220 1 1 14 ALA HA H -2.497 5.403 -4.551 1.00 . A A . 14 ALA HA 1 1
2 1221 1 1 14 ALA HB1 H -0.543 4.854 -6.051 1.00 . A A . 14 ALA HB1 1 1
2 1222 1 1 14 ALA HB2 H -0.931 6.283 -7.029 1.00 . A A . 14 ALA HB2 1 1
2 1223 1 1 14 ALA HB3 H -0.458 6.474 -5.327 1.00 . A A . 14 ALA HB3 1 1
2 1224 1 1 14 ALA N N -3.153 4.770 -6.435 1.00 . A A . 14 ALA N 1 1
2 1225 1 1 14 ALA O O -3.128 7.673 -6.814 1.00 . A A . 14 ALA O 1 1
2 1226 1 1 15 VAL C C -3.371 9.872 -4.162 1.00 . A A . 15 VAL C 1 1
2 1227 1 1 15 VAL CA C -4.419 8.905 -4.686 1.00 . A A . 15 VAL CA 1 1
2 1228 1 1 15 VAL CB C -5.706 8.974 -3.857 1.00 . A A . 15 VAL CB 1 1
2 1229 1 1 15 VAL CG1 C -6.416 10.328 -4.009 1.00 . A A . 15 VAL CG1 1 1
2 1230 1 1 15 VAL CG2 C -6.684 7.859 -4.253 1.00 . A A . 15 VAL CG2 1 1
2 1231 1 1 15 VAL H H -3.826 7.059 -3.807 1.00 . A A . 15 VAL H 1 1
2 1232 1 1 15 VAL HA H -4.678 9.159 -5.715 1.00 . A A . 15 VAL HA 1 1
2 1233 1 1 15 VAL HB H -5.414 8.877 -2.822 1.00 . A A . 15 VAL HB 1 1
2 1234 1 1 15 VAL HG11 H -6.668 10.514 -5.054 1.00 . A A . 15 VAL HG11 1 1
2 1235 1 1 15 VAL HG12 H -7.336 10.328 -3.419 1.00 . A A . 15 VAL HG12 1 1
2 1236 1 1 15 VAL HG13 H -5.785 11.129 -3.628 1.00 . A A . 15 VAL HG13 1 1
2 1237 1 1 15 VAL HG21 H -7.647 8.021 -3.774 1.00 . A A . 15 VAL HG21 1 1
2 1238 1 1 15 VAL HG22 H -6.840 7.863 -5.331 1.00 . A A . 15 VAL HG22 1 1
2 1239 1 1 15 VAL HG23 H -6.304 6.888 -3.940 1.00 . A A . 15 VAL HG23 1 1
2 1240 1 1 15 VAL N N -3.814 7.579 -4.674 1.00 . A A . 15 VAL N 1 1
2 1241 1 1 15 VAL O O -2.822 9.711 -3.073 1.00 . A A . 15 VAL O 1 1
2 1242 1 1 16 GLN C C -2.710 12.967 -3.741 1.00 . A A . 16 GLN C 1 1
2 1243 1 1 16 GLN CA C -2.115 11.915 -4.680 1.00 . A A . 16 GLN CA 1 1
2 1244 1 1 16 GLN CB C -1.600 12.561 -5.974 1.00 . A A . 16 GLN CB 1 1
2 1245 1 1 16 GLN CD C -0.152 12.199 -8.023 1.00 . A A . 16 GLN CD 1 1
2 1246 1 1 16 GLN CG C -0.977 11.526 -6.930 1.00 . A A . 16 GLN CG 1 1
2 1247 1 1 16 GLN H H -3.694 10.916 -5.779 1.00 . A A . 16 GLN H 1 1
2 1248 1 1 16 GLN HA H -1.269 11.459 -4.168 1.00 . A A . 16 GLN HA 1 1
2 1249 1 1 16 GLN HB2 H -2.414 13.078 -6.485 1.00 . A A . 16 GLN HB2 1 1
2 1250 1 1 16 GLN HB3 H -0.843 13.297 -5.702 1.00 . A A . 16 GLN HB3 1 1
2 1251 1 1 16 GLN HE21 H 1.361 12.564 -6.735 1.00 . A A . 16 GLN HE21 1 1
2 1252 1 1 16 GLN HE22 H 1.548 13.197 -8.384 1.00 . A A . 16 GLN HE22 1 1
2 1253 1 1 16 GLN HG2 H -0.334 10.850 -6.368 1.00 . A A . 16 GLN HG2 1 1
2 1254 1 1 16 GLN HG3 H -1.767 10.935 -7.392 1.00 . A A . 16 GLN HG3 1 1
2 1255 1 1 16 GLN N N -3.094 10.876 -4.976 1.00 . A A . 16 GLN N 1 1
2 1256 1 1 16 GLN NE2 N 1.037 12.675 -7.694 1.00 . A A . 16 GLN NE2 1 1
2 1257 1 1 16 GLN O O -1.991 13.496 -2.899 1.00 . A A . 16 GLN O 1 1
2 1258 1 1 16 GLN OE1 O -0.564 12.289 -9.171 1.00 . A A . 16 GLN OE1 1 1
2 1259 1 1 17 GLY C C -4.725 15.580 -3.947 1.00 . A A . 17 GLY C 1 1
2 1260 1 1 17 GLY CA C -4.706 14.281 -3.128 1.00 . A A . 17 GLY CA 1 1
2 1261 1 1 17 GLY H H -4.519 12.809 -4.614 1.00 . A A . 17 GLY H 1 1
2 1262 1 1 17 GLY HA2 H -5.724 13.931 -2.940 1.00 . A A . 17 GLY HA2 1 1
2 1263 1 1 17 GLY HA3 H -4.205 14.466 -2.176 1.00 . A A . 17 GLY HA3 1 1
2 1264 1 1 17 GLY N N -4.011 13.232 -3.857 1.00 . A A . 17 GLY N 1 1
2 1265 1 1 17 GLY O O -4.098 15.637 -5.007 1.00 . A A . 17 GLY O 1 1
2 1266 1 1 18 PRO C C -4.476 18.877 -4.127 1.00 . A A . 18 PRO C 1 1
2 1267 1 1 18 PRO CA C -5.620 17.858 -4.275 1.00 . A A . 18 PRO CA 1 1
2 1268 1 1 18 PRO CB C -6.934 18.438 -3.737 1.00 . A A . 18 PRO CB 1 1
2 1269 1 1 18 PRO CD C -6.243 16.667 -2.289 1.00 . A A . 18 PRO CD 1 1
2 1270 1 1 18 PRO CG C -6.916 18.038 -2.261 1.00 . A A . 18 PRO CG 1 1
2 1271 1 1 18 PRO HA H -5.738 17.622 -5.335 1.00 . A A . 18 PRO HA 1 1
2 1272 1 1 18 PRO HB2 H -7.001 19.518 -3.863 1.00 . A A . 18 PRO HB2 1 1
2 1273 1 1 18 PRO HB3 H -7.775 17.949 -4.233 1.00 . A A . 18 PRO HB3 1 1
2 1274 1 1 18 PRO HD2 H -5.618 16.548 -1.405 1.00 . A A . 18 PRO HD2 1 1
2 1275 1 1 18 PRO HD3 H -7.002 15.885 -2.323 1.00 . A A . 18 PRO HD3 1 1
2 1276 1 1 18 PRO HG2 H -6.305 18.742 -1.696 1.00 . A A . 18 PRO HG2 1 1
2 1277 1 1 18 PRO HG3 H -7.922 17.986 -1.840 1.00 . A A . 18 PRO HG3 1 1
2 1278 1 1 18 PRO N N -5.438 16.629 -3.504 1.00 . A A . 18 PRO N 1 1
2 1279 1 1 18 PRO O O -4.498 19.917 -4.797 1.00 . A A . 18 PRO O 1 1
2 1280 1 1 19 CYS C C -1.401 19.752 -4.000 1.00 . A A . 19 CYS C 1 1
2 1281 1 1 19 CYS CA C -2.471 19.636 -2.918 1.00 . A A . 19 CYS CA 1 1
2 1282 1 1 19 CYS CB C -1.902 19.394 -1.517 1.00 . A A . 19 CYS CB 1 1
2 1283 1 1 19 CYS H H -3.554 17.805 -2.690 1.00 . A A . 19 CYS H 1 1
2 1284 1 1 19 CYS HA H -2.950 20.612 -2.884 1.00 . A A . 19 CYS HA 1 1
2 1285 1 1 19 CYS HB2 H -1.732 18.333 -1.354 1.00 . A A . 19 CYS HB2 1 1
2 1286 1 1 19 CYS HB3 H -0.946 19.887 -1.364 1.00 . A A . 19 CYS HB3 1 1
2 1287 1 1 19 CYS N N -3.520 18.663 -3.218 1.00 . A A . 19 CYS N 1 1
2 1288 1 1 19 CYS O O -1.488 19.170 -5.075 1.00 . A A . 19 CYS O 1 1
2 1289 1 1 19 CYS SG S -3.055 20.062 -0.311 1.00 . A A . 19 CYS SG 1 1
2 1290 1 1 20 ARG C C 2.050 20.871 -3.880 1.00 . A A . 20 ARG C 1 1
2 1291 1 1 20 ARG CA C 0.696 20.951 -4.593 1.00 . A A . 20 ARG CA 1 1
2 1292 1 1 20 ARG CB C 0.444 22.293 -5.281 1.00 . A A . 20 ARG CB 1 1
2 1293 1 1 20 ARG CD C -1.770 22.985 -6.440 1.00 . A A . 20 ARG CD 1 1
2 1294 1 1 20 ARG CG C -0.480 22.157 -6.512 1.00 . A A . 20 ARG CG 1 1
2 1295 1 1 20 ARG CZ C -3.504 23.133 -4.608 1.00 . A A . 20 ARG CZ 1 1
2 1296 1 1 20 ARG H H -0.446 21.025 -2.796 1.00 . A A . 20 ARG H 1 1
2 1297 1 1 20 ARG HA H 0.759 20.181 -5.364 1.00 . A A . 20 ARG HA 1 1
2 1298 1 1 20 ARG HB2 H 0.043 23.011 -4.565 1.00 . A A . 20 ARG HB2 1 1
2 1299 1 1 20 ARG HB3 H 1.412 22.662 -5.604 1.00 . A A . 20 ARG HB3 1 1
2 1300 1 1 20 ARG HD2 H -1.503 24.010 -6.194 1.00 . A A . 20 ARG HD2 1 1
2 1301 1 1 20 ARG HD3 H -2.215 22.981 -7.436 1.00 . A A . 20 ARG HD3 1 1
2 1302 1 1 20 ARG HE H -2.993 21.453 -5.629 1.00 . A A . 20 ARG HE 1 1
2 1303 1 1 20 ARG HG2 H 0.081 22.504 -7.381 1.00 . A A . 20 ARG HG2 1 1
2 1304 1 1 20 ARG HG3 H -0.735 21.116 -6.702 1.00 . A A . 20 ARG HG3 1 1
2 1305 1 1 20 ARG HH11 H -2.525 24.896 -4.865 1.00 . A A . 20 ARG HH11 1 1
2 1306 1 1 20 ARG HH12 H -3.807 24.955 -3.707 1.00 . A A . 20 ARG HH12 1 1
2 1307 1 1 20 ARG HH21 H -4.696 21.553 -4.188 1.00 . A A . 20 ARG HH21 1 1
2 1308 1 1 20 ARG HH22 H -5.078 22.960 -3.257 1.00 . A A . 20 ARG HH22 1 1
2 1309 1 1 20 ARG N N -0.431 20.624 -3.722 1.00 . A A . 20 ARG N 1 1
2 1310 1 1 20 ARG NE N -2.773 22.442 -5.498 1.00 . A A . 20 ARG NE 1 1
2 1311 1 1 20 ARG NH1 N -3.262 24.422 -4.368 1.00 . A A . 20 ARG NH1 1 1
2 1312 1 1 20 ARG NH2 N -4.484 22.527 -3.950 1.00 . A A . 20 ARG NH2 1 1
2 1313 1 1 20 ARG O O 3.076 21.266 -4.426 1.00 . A A . 20 ARG O 1 1
2 1314 1 1 21 GLY C C 3.429 18.680 -2.165 1.00 . A A . 21 GLY C 1 1
2 1315 1 1 21 GLY CA C 3.188 20.152 -1.813 1.00 . A A . 21 GLY CA 1 1
2 1316 1 1 21 GLY H H 1.170 19.969 -2.392 1.00 . A A . 21 GLY H 1 1
2 1317 1 1 21 GLY HA2 H 4.039 20.766 -2.107 1.00 . A A . 21 GLY HA2 1 1
2 1318 1 1 21 GLY HA3 H 2.962 20.257 -0.752 1.00 . A A . 21 GLY HA3 1 1
2 1319 1 1 21 GLY N N 2.017 20.448 -2.626 1.00 . A A . 21 GLY N 1 1
2 1320 1 1 21 GLY O O 2.465 18.003 -2.521 1.00 . A A . 21 GLY O 1 1
2 1321 1 1 22 TRP C C 5.680 16.045 -1.418 1.00 . A A . 22 TRP C 1 1
2 1322 1 1 22 TRP CA C 4.924 16.789 -2.509 1.00 . A A . 22 TRP CA 1 1
2 1323 1 1 22 TRP CB C 5.694 16.882 -3.834 1.00 . A A . 22 TRP CB 1 1
2 1324 1 1 22 TRP CD1 C 5.587 18.683 -5.608 1.00 . A A . 22 TRP CD1 1 1
2 1325 1 1 22 TRP CD2 C 3.644 17.570 -5.457 1.00 . A A . 22 TRP CD2 1 1
2 1326 1 1 22 TRP CE2 C 3.464 18.591 -6.439 1.00 . A A . 22 TRP CE2 1 1
2 1327 1 1 22 TRP CE3 C 2.515 16.764 -5.183 1.00 . A A . 22 TRP CE3 1 1
2 1328 1 1 22 TRP CG C 5.014 17.663 -4.932 1.00 . A A . 22 TRP CG 1 1
2 1329 1 1 22 TRP CH2 C 1.151 17.968 -6.809 1.00 . A A . 22 TRP CH2 1 1
2 1330 1 1 22 TRP CZ2 C 2.243 18.800 -7.105 1.00 . A A . 22 TRP CZ2 1 1
2 1331 1 1 22 TRP CZ3 C 1.289 16.955 -5.847 1.00 . A A . 22 TRP CZ3 1 1
2 1332 1 1 22 TRP H H 5.408 18.583 -1.580 1.00 . A A . 22 TRP H 1 1
2 1333 1 1 22 TRP HA H 3.981 16.265 -2.696 1.00 . A A . 22 TRP HA 1 1
2 1334 1 1 22 TRP HB2 H 6.658 17.349 -3.629 1.00 . A A . 22 TRP HB2 1 1
2 1335 1 1 22 TRP HB3 H 5.908 15.879 -4.193 1.00 . A A . 22 TRP HB3 1 1
2 1336 1 1 22 TRP HD1 H 6.596 19.038 -5.448 1.00 . A A . 22 TRP HD1 1 1
2 1337 1 1 22 TRP HE1 H 4.879 20.053 -7.044 1.00 . A A . 22 TRP HE1 1 1
2 1338 1 1 22 TRP HE3 H 2.577 16.013 -4.410 1.00 . A A . 22 TRP HE3 1 1
2 1339 1 1 22 TRP HH2 H 0.195 18.117 -7.293 1.00 . A A . 22 TRP HH2 1 1
2 1340 1 1 22 TRP HZ2 H 2.131 19.602 -7.820 1.00 . A A . 22 TRP HZ2 1 1
2 1341 1 1 22 TRP HZ3 H 0.437 16.337 -5.595 1.00 . A A . 22 TRP HZ3 1 1
2 1342 1 1 22 TRP N N 4.640 18.137 -2.047 1.00 . A A . 22 TRP N 1 1
2 1343 1 1 22 TRP NE1 N 4.682 19.231 -6.493 1.00 . A A . 22 TRP NE1 1 1
2 1344 1 1 22 TRP O O 6.755 16.458 -0.988 1.00 . A A . 22 TRP O 1 1
2 1345 1 1 23 GLU C C 5.561 12.643 -0.438 1.00 . A A . 23 GLU C 1 1
2 1346 1 1 23 GLU CA C 5.430 14.080 0.123 1.00 . A A . 23 GLU CA 1 1
2 1347 1 1 23 GLU CB C 4.298 14.260 1.160 1.00 . A A . 23 GLU CB 1 1
2 1348 1 1 23 GLU CD C 5.458 13.396 3.289 1.00 . A A . 23 GLU CD 1 1
2 1349 1 1 23 GLU CG C 4.271 13.288 2.335 1.00 . A A . 23 GLU CG 1 1
2 1350 1 1 23 GLU H H 4.166 14.781 -1.398 1.00 . A A . 23 GLU H 1 1
2 1351 1 1 23 GLU HA H 6.367 14.414 0.573 1.00 . A A . 23 GLU HA 1 1
2 1352 1 1 23 GLU HB2 H 4.341 15.277 1.553 1.00 . A A . 23 GLU HB2 1 1
2 1353 1 1 23 GLU HB3 H 3.334 14.150 0.658 1.00 . A A . 23 GLU HB3 1 1
2 1354 1 1 23 GLU HG2 H 3.349 13.460 2.896 1.00 . A A . 23 GLU HG2 1 1
2 1355 1 1 23 GLU HG3 H 4.223 12.270 1.948 1.00 . A A . 23 GLU HG3 1 1
2 1356 1 1 23 GLU N N 5.071 14.956 -0.979 1.00 . A A . 23 GLU N 1 1
2 1357 1 1 23 GLU O O 4.569 12.096 -0.923 1.00 . A A . 23 GLU O 1 1
2 1358 1 1 23 GLU OE1 O 6.549 12.939 2.892 1.00 . A A . 23 GLU OE1 1 1
2 1359 1 1 23 GLU OE2 O 5.226 13.616 4.497 1.00 . A A . 23 GLU OE2 1 1
2 1360 1 1 24 PRO C C 6.261 9.625 -0.055 1.00 . A A . 24 PRO C 1 1
2 1361 1 1 24 PRO CA C 6.936 10.649 -0.968 1.00 . A A . 24 PRO CA 1 1
2 1362 1 1 24 PRO CB C 8.451 10.443 -1.052 1.00 . A A . 24 PRO CB 1 1
2 1363 1 1 24 PRO CD C 8.030 12.568 -0.042 1.00 . A A . 24 PRO CD 1 1
2 1364 1 1 24 PRO CG C 9.005 11.395 0.005 1.00 . A A . 24 PRO CG 1 1
2 1365 1 1 24 PRO HA H 6.518 10.532 -1.973 1.00 . A A . 24 PRO HA 1 1
2 1366 1 1 24 PRO HB2 H 8.738 9.409 -0.855 1.00 . A A . 24 PRO HB2 1 1
2 1367 1 1 24 PRO HB3 H 8.802 10.752 -2.037 1.00 . A A . 24 PRO HB3 1 1
2 1368 1 1 24 PRO HD2 H 7.964 13.024 0.942 1.00 . A A . 24 PRO HD2 1 1
2 1369 1 1 24 PRO HD3 H 8.362 13.304 -0.775 1.00 . A A . 24 PRO HD3 1 1
2 1370 1 1 24 PRO HG2 H 8.958 10.923 0.988 1.00 . A A . 24 PRO HG2 1 1
2 1371 1 1 24 PRO HG3 H 10.024 11.708 -0.222 1.00 . A A . 24 PRO HG3 1 1
2 1372 1 1 24 PRO N N 6.753 12.013 -0.462 1.00 . A A . 24 PRO N 1 1
2 1373 1 1 24 PRO O O 6.543 9.525 1.144 1.00 . A A . 24 PRO O 1 1
2 1374 1 1 25 ARG C C 4.840 6.439 -0.810 1.00 . A A . 25 ARG C 1 1
2 1375 1 1 25 ARG CA C 4.737 7.685 0.045 1.00 . A A . 25 ARG CA 1 1
2 1376 1 1 25 ARG CB C 3.282 8.058 0.382 1.00 . A A . 25 ARG CB 1 1
2 1377 1 1 25 ARG CD C 3.678 8.465 2.830 1.00 . A A . 25 ARG CD 1 1
2 1378 1 1 25 ARG CG C 3.188 9.089 1.516 1.00 . A A . 25 ARG CG 1 1
2 1379 1 1 25 ARG CZ C 4.413 10.368 4.261 1.00 . A A . 25 ARG CZ 1 1
2 1380 1 1 25 ARG H H 5.230 8.917 -1.630 1.00 . A A . 25 ARG H 1 1
2 1381 1 1 25 ARG HA H 5.286 7.459 0.955 1.00 . A A . 25 ARG HA 1 1
2 1382 1 1 25 ARG HB2 H 2.800 8.456 -0.510 1.00 . A A . 25 ARG HB2 1 1
2 1383 1 1 25 ARG HB3 H 2.725 7.171 0.687 1.00 . A A . 25 ARG HB3 1 1
2 1384 1 1 25 ARG HD2 H 3.090 7.567 3.006 1.00 . A A . 25 ARG HD2 1 1
2 1385 1 1 25 ARG HD3 H 4.720 8.164 2.753 1.00 . A A . 25 ARG HD3 1 1
2 1386 1 1 25 ARG HE H 2.653 9.338 4.441 1.00 . A A . 25 ARG HE 1 1
2 1387 1 1 25 ARG HG2 H 3.756 9.988 1.279 1.00 . A A . 25 ARG HG2 1 1
2 1388 1 1 25 ARG HG3 H 2.147 9.382 1.628 1.00 . A A . 25 ARG HG3 1 1
2 1389 1 1 25 ARG HH11 H 5.829 9.898 2.818 1.00 . A A . 25 ARG HH11 1 1
2 1390 1 1 25 ARG HH12 H 6.151 11.323 3.690 1.00 . A A . 25 ARG HH12 1 1
2 1391 1 1 25 ARG HH21 H 3.226 11.269 5.694 1.00 . A A . 25 ARG HH21 1 1
2 1392 1 1 25 ARG HH22 H 4.653 12.134 5.235 1.00 . A A . 25 ARG HH22 1 1
2 1393 1 1 25 ARG N N 5.389 8.804 -0.633 1.00 . A A . 25 ARG N 1 1
2 1394 1 1 25 ARG NE N 3.539 9.397 3.957 1.00 . A A . 25 ARG NE 1 1
2 1395 1 1 25 ARG NH1 N 5.579 10.466 3.624 1.00 . A A . 25 ARG NH1 1 1
2 1396 1 1 25 ARG NH2 N 4.098 11.260 5.194 1.00 . A A . 25 ARG NH2 1 1
2 1397 1 1 25 ARG O O 5.428 6.478 -1.890 1.00 . A A . 25 ARG O 1 1
2 1398 1 1 26 TRP C C 2.867 3.704 -1.382 1.00 . A A . 26 TRP C 1 1
2 1399 1 1 26 TRP CA C 4.314 4.058 -1.054 1.00 . A A . 26 TRP CA 1 1
2 1400 1 1 26 TRP CB C 5.038 3.004 -0.201 1.00 . A A . 26 TRP CB 1 1
2 1401 1 1 26 TRP CD1 C 7.130 4.131 0.689 1.00 . A A . 26 TRP CD1 1 1
2 1402 1 1 26 TRP CD2 C 7.554 2.676 -0.963 1.00 . A A . 26 TRP CD2 1 1
2 1403 1 1 26 TRP CE2 C 8.773 3.365 -0.695 1.00 . A A . 26 TRP CE2 1 1
2 1404 1 1 26 TRP CE3 C 7.575 1.686 -1.962 1.00 . A A . 26 TRP CE3 1 1
2 1405 1 1 26 TRP CG C 6.514 3.233 -0.114 1.00 . A A . 26 TRP CG 1 1
2 1406 1 1 26 TRP CH2 C 9.898 2.209 -2.500 1.00 . A A . 26 TRP CH2 1 1
2 1407 1 1 26 TRP CZ2 C 9.937 3.135 -1.444 1.00 . A A . 26 TRP CZ2 1 1
2 1408 1 1 26 TRP CZ3 C 8.715 1.492 -2.758 1.00 . A A . 26 TRP CZ3 1 1
2 1409 1 1 26 TRP H H 3.866 5.328 0.595 1.00 . A A . 26 TRP H 1 1
2 1410 1 1 26 TRP HA H 4.851 4.165 -1.993 1.00 . A A . 26 TRP HA 1 1
2 1411 1 1 26 TRP HB2 H 4.642 3.015 0.812 1.00 . A A . 26 TRP HB2 1 1
2 1412 1 1 26 TRP HB3 H 4.857 2.019 -0.629 1.00 . A A . 26 TRP HB3 1 1
2 1413 1 1 26 TRP HD1 H 6.633 4.765 1.415 1.00 . A A . 26 TRP HD1 1 1
2 1414 1 1 26 TRP HE1 H 9.104 4.856 0.797 1.00 . A A . 26 TRP HE1 1 1
2 1415 1 1 26 TRP HE3 H 6.700 1.071 -2.107 1.00 . A A . 26 TRP HE3 1 1
2 1416 1 1 26 TRP HH2 H 10.777 2.037 -3.106 1.00 . A A . 26 TRP HH2 1 1
2 1417 1 1 26 TRP HZ2 H 10.845 3.681 -1.228 1.00 . A A . 26 TRP HZ2 1 1
2 1418 1 1 26 TRP HZ3 H 8.689 0.774 -3.567 1.00 . A A . 26 TRP HZ3 1 1
2 1419 1 1 26 TRP N N 4.323 5.316 -0.318 1.00 . A A . 26 TRP N 1 1
2 1420 1 1 26 TRP NE1 N 8.472 4.191 0.368 1.00 . A A . 26 TRP NE1 1 1
2 1421 1 1 26 TRP O O 2.001 3.977 -0.566 1.00 . A A . 26 TRP O 1 1
2 1422 1 1 27 ALA C C 1.370 1.290 -3.545 1.00 . A A . 27 ALA C 1 1
2 1423 1 1 27 ALA CA C 1.235 2.642 -2.874 1.00 . A A . 27 ALA CA 1 1
2 1424 1 1 27 ALA CB C 0.461 3.598 -3.787 1.00 . A A . 27 ALA CB 1 1
2 1425 1 1 27 ALA H H 3.304 2.920 -3.221 1.00 . A A . 27 ALA H 1 1
2 1426 1 1 27 ALA HA H 0.663 2.516 -1.955 1.00 . A A . 27 ALA HA 1 1
2 1427 1 1 27 ALA HB1 H -0.463 3.117 -4.114 1.00 . A A . 27 ALA HB1 1 1
2 1428 1 1 27 ALA HB2 H 0.178 4.495 -3.239 1.00 . A A . 27 ALA HB2 1 1
2 1429 1 1 27 ALA HB3 H 1.050 3.845 -4.666 1.00 . A A . 27 ALA HB3 1 1
2 1430 1 1 27 ALA N N 2.575 3.126 -2.546 1.00 . A A . 27 ALA N 1 1
2 1431 1 1 27 ALA O O 2.319 1.058 -4.308 1.00 . A A . 27 ALA O 1 1
2 1432 1 1 28 TYR C C -0.286 -0.762 -5.271 1.00 . A A . 28 TYR C 1 1
2 1433 1 1 28 TYR CA C 0.338 -0.901 -3.889 1.00 . A A . 28 TYR CA 1 1
2 1434 1 1 28 TYR CB C -0.533 -1.807 -3.022 1.00 . A A . 28 TYR CB 1 1
2 1435 1 1 28 TYR CD1 C -1.518 -3.639 -4.479 1.00 . A A . 28 TYR CD1 1 1
2 1436 1 1 28 TYR CD2 C 0.038 -4.275 -2.734 1.00 . A A . 28 TYR CD2 1 1
2 1437 1 1 28 TYR CE1 C -1.691 -4.988 -4.823 1.00 . A A . 28 TYR CE1 1 1
2 1438 1 1 28 TYR CE2 C -0.101 -5.625 -3.104 1.00 . A A . 28 TYR CE2 1 1
2 1439 1 1 28 TYR CG C -0.642 -3.267 -3.444 1.00 . A A . 28 TYR CG 1 1
2 1440 1 1 28 TYR CZ C -0.950 -5.989 -4.167 1.00 . A A . 28 TYR CZ 1 1
2 1441 1 1 28 TYR H H -0.355 0.716 -2.683 1.00 . A A . 28 TYR H 1 1
2 1442 1 1 28 TYR HA H 1.342 -1.312 -3.973 1.00 . A A . 28 TYR HA 1 1
2 1443 1 1 28 TYR HB2 H -0.177 -1.758 -1.996 1.00 . A A . 28 TYR HB2 1 1
2 1444 1 1 28 TYR HB3 H -1.528 -1.374 -3.022 1.00 . A A . 28 TYR HB3 1 1
2 1445 1 1 28 TYR HD1 H -2.109 -2.895 -4.987 1.00 . A A . 28 TYR HD1 1 1
2 1446 1 1 28 TYR HD2 H 0.642 -4.034 -1.874 1.00 . A A . 28 TYR HD2 1 1
2 1447 1 1 28 TYR HE1 H -2.416 -5.272 -5.565 1.00 . A A . 28 TYR HE1 1 1
2 1448 1 1 28 TYR HE2 H 0.406 -6.394 -2.554 1.00 . A A . 28 TYR HE2 1 1
2 1449 1 1 28 TYR HH H -0.446 -7.884 -4.104 1.00 . A A . 28 TYR HH 1 1
2 1450 1 1 28 TYR N N 0.422 0.405 -3.264 1.00 . A A . 28 TYR N 1 1
2 1451 1 1 28 TYR O O -1.125 0.098 -5.518 1.00 . A A . 28 TYR O 1 1
2 1452 1 1 28 TYR OH O -1.075 -7.287 -4.551 1.00 . A A . 28 TYR OH 1 1
2 1453 1 1 29 SER C C -0.615 -3.104 -7.789 1.00 . A A . 29 SER C 1 1
2 1454 1 1 29 SER CA C -0.245 -1.637 -7.581 1.00 . A A . 29 SER CA 1 1
2 1455 1 1 29 SER CB C 0.835 -1.087 -8.498 1.00 . A A . 29 SER CB 1 1
2 1456 1 1 29 SER H H 0.975 -2.164 -5.980 1.00 . A A . 29 SER H 1 1
2 1457 1 1 29 SER HA H -1.141 -1.028 -7.702 1.00 . A A . 29 SER HA 1 1
2 1458 1 1 29 SER HB2 H 1.800 -1.478 -8.182 1.00 . A A . 29 SER HB2 1 1
2 1459 1 1 29 SER HB3 H 0.723 -1.353 -9.542 1.00 . A A . 29 SER HB3 1 1
2 1460 1 1 29 SER HG H 0.253 0.438 -7.495 1.00 . A A . 29 SER HG 1 1
2 1461 1 1 29 SER N N 0.254 -1.494 -6.232 1.00 . A A . 29 SER N 1 1
2 1462 1 1 29 SER O O 0.317 -3.912 -7.817 1.00 . A A . 29 SER O 1 1
2 1463 1 1 29 SER OG O 0.744 0.313 -8.325 1.00 . A A . 29 SER OG 1 1
2 1464 1 1 30 PRO C C -1.784 -5.240 -9.687 1.00 . A A . 30 PRO C 1 1
2 1465 1 1 30 PRO CA C -2.277 -4.842 -8.296 1.00 . A A . 30 PRO CA 1 1
2 1466 1 1 30 PRO CB C -3.805 -4.894 -8.185 1.00 . A A . 30 PRO CB 1 1
2 1467 1 1 30 PRO CD C -3.086 -2.620 -7.880 1.00 . A A . 30 PRO CD 1 1
2 1468 1 1 30 PRO CG C -4.250 -3.451 -8.419 1.00 . A A . 30 PRO CG 1 1
2 1469 1 1 30 PRO HA H -1.832 -5.529 -7.573 1.00 . A A . 30 PRO HA 1 1
2 1470 1 1 30 PRO HB2 H -4.244 -5.572 -8.919 1.00 . A A . 30 PRO HB2 1 1
2 1471 1 1 30 PRO HB3 H -4.090 -5.198 -7.178 1.00 . A A . 30 PRO HB3 1 1
2 1472 1 1 30 PRO HD2 H -2.986 -1.711 -8.472 1.00 . A A . 30 PRO HD2 1 1
2 1473 1 1 30 PRO HD3 H -3.273 -2.365 -6.836 1.00 . A A . 30 PRO HD3 1 1
2 1474 1 1 30 PRO HG2 H -4.362 -3.272 -9.490 1.00 . A A . 30 PRO HG2 1 1
2 1475 1 1 30 PRO HG3 H -5.181 -3.224 -7.897 1.00 . A A . 30 PRO HG3 1 1
2 1476 1 1 30 PRO N N -1.900 -3.466 -7.979 1.00 . A A . 30 PRO N 1 1
2 1477 1 1 30 PRO O O -1.332 -6.362 -9.874 1.00 . A A . 30 PRO O 1 1
2 1478 1 1 31 LEU C C 0.284 -4.763 -11.983 1.00 . A A . 31 LEU C 1 1
2 1479 1 1 31 LEU CA C -1.223 -4.494 -11.983 1.00 . A A . 31 LEU CA 1 1
2 1480 1 1 31 LEU CB C -1.560 -3.289 -12.868 1.00 . A A . 31 LEU CB 1 1
2 1481 1 1 31 LEU CD1 C -3.385 -2.004 -13.966 1.00 . A A . 31 LEU CD1 1 1
2 1482 1 1 31 LEU CD2 C -3.155 -4.416 -14.525 1.00 . A A . 31 LEU CD2 1 1
2 1483 1 1 31 LEU CG C -2.998 -3.369 -13.412 1.00 . A A . 31 LEU CG 1 1
2 1484 1 1 31 LEU H H -2.126 -3.394 -10.400 1.00 . A A . 31 LEU H 1 1
2 1485 1 1 31 LEU HA H -1.711 -5.359 -12.423 1.00 . A A . 31 LEU HA 1 1
2 1486 1 1 31 LEU HB2 H -1.419 -2.373 -12.291 1.00 . A A . 31 LEU HB2 1 1
2 1487 1 1 31 LEU HB3 H -0.871 -3.255 -13.711 1.00 . A A . 31 LEU HB3 1 1
2 1488 1 1 31 LEU HD11 H -2.709 -1.732 -14.777 1.00 . A A . 31 LEU HD11 1 1
2 1489 1 1 31 LEU HD12 H -4.408 -2.045 -14.339 1.00 . A A . 31 LEU HD12 1 1
2 1490 1 1 31 LEU HD13 H -3.328 -1.260 -13.171 1.00 . A A . 31 LEU HD13 1 1
2 1491 1 1 31 LEU HD21 H -2.455 -4.213 -15.338 1.00 . A A . 31 LEU HD21 1 1
2 1492 1 1 31 LEU HD22 H -2.971 -5.419 -14.143 1.00 . A A . 31 LEU HD22 1 1
2 1493 1 1 31 LEU HD23 H -4.171 -4.391 -14.918 1.00 . A A . 31 LEU HD23 1 1
2 1494 1 1 31 LEU HG H -3.681 -3.612 -12.597 1.00 . A A . 31 LEU HG 1 1
2 1495 1 1 31 LEU N N -1.763 -4.298 -10.637 1.00 . A A . 31 LEU N 1 1
2 1496 1 1 31 LEU O O 0.828 -5.176 -13.001 1.00 . A A . 31 LEU O 1 1
2 1497 1 1 32 LEU C C 2.539 -5.866 -9.540 1.00 . A A . 32 LEU C 1 1
2 1498 1 1 32 LEU CA C 2.376 -4.829 -10.655 1.00 . A A . 32 LEU CA 1 1
2 1499 1 1 32 LEU CB C 3.087 -3.526 -10.268 1.00 . A A . 32 LEU CB 1 1
2 1500 1 1 32 LEU CD1 C 3.788 -1.221 -10.988 1.00 . A A . 32 LEU CD1 1 1
2 1501 1 1 32 LEU CD2 C 4.565 -3.190 -12.314 1.00 . A A . 32 LEU CD2 1 1
2 1502 1 1 32 LEU CG C 3.411 -2.626 -11.475 1.00 . A A . 32 LEU CG 1 1
2 1503 1 1 32 LEU H H 0.492 -4.131 -10.056 1.00 . A A . 32 LEU H 1 1
2 1504 1 1 32 LEU HA H 2.813 -5.240 -11.564 1.00 . A A . 32 LEU HA 1 1
2 1505 1 1 32 LEU HB2 H 2.432 -3.016 -9.569 1.00 . A A . 32 LEU HB2 1 1
2 1506 1 1 32 LEU HB3 H 4.002 -3.736 -9.724 1.00 . A A . 32 LEU HB3 1 1
2 1507 1 1 32 LEU HD11 H 4.650 -1.274 -10.322 1.00 . A A . 32 LEU HD11 1 1
2 1508 1 1 32 LEU HD12 H 4.034 -0.593 -11.845 1.00 . A A . 32 LEU HD12 1 1
2 1509 1 1 32 LEU HD13 H 2.944 -0.773 -10.469 1.00 . A A . 32 LEU HD13 1 1
2 1510 1 1 32 LEU HD21 H 5.454 -3.327 -11.700 1.00 . A A . 32 LEU HD21 1 1
2 1511 1 1 32 LEU HD22 H 4.281 -4.150 -12.746 1.00 . A A . 32 LEU HD22 1 1
2 1512 1 1 32 LEU HD23 H 4.793 -2.513 -13.136 1.00 . A A . 32 LEU HD23 1 1
2 1513 1 1 32 LEU HG H 2.526 -2.541 -12.107 1.00 . A A . 32 LEU HG 1 1
2 1514 1 1 32 LEU N N 0.968 -4.512 -10.863 1.00 . A A . 32 LEU N 1 1
2 1515 1 1 32 LEU O O 3.664 -6.277 -9.262 1.00 . A A . 32 LEU O 1 1
2 1516 1 1 33 GLN C C 2.370 -6.725 -6.680 1.00 . A A . 33 GLN C 1 1
2 1517 1 1 33 GLN CA C 1.305 -7.102 -7.724 1.00 . A A . 33 GLN CA 1 1
2 1518 1 1 33 GLN CB C 1.291 -8.581 -8.158 1.00 . A A . 33 GLN CB 1 1
2 1519 1 1 33 GLN CD C 1.530 -10.651 -6.657 1.00 . A A . 33 GLN CD 1 1
2 1520 1 1 33 GLN CG C 0.653 -9.470 -7.075 1.00 . A A . 33 GLN CG 1 1
2 1521 1 1 33 GLN H H 0.552 -5.870 -9.215 1.00 . A A . 33 GLN H 1 1
2 1522 1 1 33 GLN HA H 0.332 -6.878 -7.287 1.00 . A A . 33 GLN HA 1 1
2 1523 1 1 33 GLN HB2 H 0.695 -8.684 -9.066 1.00 . A A . 33 GLN HB2 1 1
2 1524 1 1 33 GLN HB3 H 2.308 -8.906 -8.383 1.00 . A A . 33 GLN HB3 1 1
2 1525 1 1 33 GLN HE21 H 2.962 -9.418 -5.966 1.00 . A A . 33 GLN HE21 1 1
2 1526 1 1 33 GLN HE22 H 3.277 -11.171 -5.836 1.00 . A A . 33 GLN HE22 1 1
2 1527 1 1 33 GLN HG2 H 0.434 -8.861 -6.200 1.00 . A A . 33 GLN HG2 1 1
2 1528 1 1 33 GLN HG3 H -0.298 -9.852 -7.448 1.00 . A A . 33 GLN HG3 1 1
2 1529 1 1 33 GLN N N 1.431 -6.247 -8.893 1.00 . A A . 33 GLN N 1 1
2 1530 1 1 33 GLN NE2 N 2.696 -10.393 -6.090 1.00 . A A . 33 GLN NE2 1 1
2 1531 1 1 33 GLN O O 2.966 -7.591 -6.036 1.00 . A A . 33 GLN O 1 1
2 1532 1 1 33 GLN OE1 O 1.176 -11.808 -6.833 1.00 . A A . 33 GLN OE1 1 1
2 1533 1 1 34 GLN C C 3.502 -3.484 -5.347 1.00 . A A . 34 GLN C 1 1
2 1534 1 1 34 GLN CA C 3.738 -4.956 -5.676 1.00 . A A . 34 GLN CA 1 1
2 1535 1 1 34 GLN CB C 5.074 -5.108 -6.437 1.00 . A A . 34 GLN CB 1 1
2 1536 1 1 34 GLN CD C 7.572 -4.577 -6.220 1.00 . A A . 34 GLN CD 1 1
2 1537 1 1 34 GLN CG C 6.332 -5.161 -5.551 1.00 . A A . 34 GLN CG 1 1
2 1538 1 1 34 GLN H H 2.050 -4.742 -7.004 1.00 . A A . 34 GLN H 1 1
2 1539 1 1 34 GLN HA H 3.752 -5.547 -4.761 1.00 . A A . 34 GLN HA 1 1
2 1540 1 1 34 GLN HB2 H 5.065 -6.016 -7.040 1.00 . A A . 34 GLN HB2 1 1
2 1541 1 1 34 GLN HB3 H 5.159 -4.254 -7.110 1.00 . A A . 34 GLN HB3 1 1
2 1542 1 1 34 GLN HE21 H 7.235 -5.547 -7.976 1.00 . A A . 34 GLN HE21 1 1
2 1543 1 1 34 GLN HE22 H 8.676 -4.546 -7.899 1.00 . A A . 34 GLN HE22 1 1
2 1544 1 1 34 GLN HG2 H 6.172 -4.632 -4.614 1.00 . A A . 34 GLN HG2 1 1
2 1545 1 1 34 GLN HG3 H 6.536 -6.202 -5.302 1.00 . A A . 34 GLN HG3 1 1
2 1546 1 1 34 GLN N N 2.653 -5.424 -6.534 1.00 . A A . 34 GLN N 1 1
2 1547 1 1 34 GLN NE2 N 7.845 -4.919 -7.469 1.00 . A A . 34 GLN NE2 1 1
2 1548 1 1 34 GLN O O 2.690 -2.819 -5.993 1.00 . A A . 34 GLN O 1 1
2 1549 1 1 34 GLN OE1 O 8.308 -3.820 -5.595 1.00 . A A . 34 GLN OE1 1 1
2 1550 1 1 35 CYS C C 5.348 -0.754 -4.512 1.00 . A A . 35 CYS C 1 1
2 1551 1 1 35 CYS CA C 4.165 -1.548 -3.996 1.00 . A A . 35 CYS CA 1 1
2 1552 1 1 35 CYS CB C 4.069 -1.439 -2.479 1.00 . A A . 35 CYS CB 1 1
2 1553 1 1 35 CYS H H 4.983 -3.493 -3.968 1.00 . A A . 35 CYS H 1 1
2 1554 1 1 35 CYS HA H 3.265 -1.127 -4.426 1.00 . A A . 35 CYS HA 1 1
2 1555 1 1 35 CYS HB2 H 5.049 -1.612 -2.041 1.00 . A A . 35 CYS HB2 1 1
2 1556 1 1 35 CYS HB3 H 3.764 -0.422 -2.238 1.00 . A A . 35 CYS HB3 1 1
2 1557 1 1 35 CYS N N 4.264 -2.937 -4.402 1.00 . A A . 35 CYS N 1 1
2 1558 1 1 35 CYS O O 6.494 -1.185 -4.390 1.00 . A A . 35 CYS O 1 1
2 1559 1 1 35 CYS SG S 2.890 -2.586 -1.736 1.00 . A A . 35 CYS SG 1 1
2 1560 1 1 36 HIS C C 5.959 2.705 -4.848 1.00 . A A . 36 HIS C 1 1
2 1561 1 1 36 HIS CA C 6.063 1.359 -5.579 1.00 . A A . 36 HIS CA 1 1
2 1562 1 1 36 HIS CB C 5.880 1.466 -7.107 1.00 . A A . 36 HIS CB 1 1
2 1563 1 1 36 HIS CD2 C 3.508 1.418 -8.104 1.00 . A A . 36 HIS CD2 1 1
2 1564 1 1 36 HIS CE1 C 3.011 3.582 -8.000 1.00 . A A . 36 HIS CE1 1 1
2 1565 1 1 36 HIS CG C 4.576 2.082 -7.563 1.00 . A A . 36 HIS CG 1 1
2 1566 1 1 36 HIS H H 4.091 0.736 -4.941 1.00 . A A . 36 HIS H 1 1
2 1567 1 1 36 HIS HA H 7.056 0.950 -5.388 1.00 . A A . 36 HIS HA 1 1
2 1568 1 1 36 HIS HB2 H 6.695 2.055 -7.525 1.00 . A A . 36 HIS HB2 1 1
2 1569 1 1 36 HIS HB3 H 5.967 0.466 -7.537 1.00 . A A . 36 HIS HB3 1 1
2 1570 1 1 36 HIS HD1 H 4.835 4.191 -7.150 1.00 . A A . 36 HIS HD1 1 1
2 1571 1 1 36 HIS HD2 H 3.368 0.352 -8.289 1.00 . A A . 36 HIS HD2 1 1
2 1572 1 1 36 HIS HE1 H 2.464 4.517 -8.051 1.00 . A A . 36 HIS HE1 1 1
2 1573 1 1 36 HIS HE2 H 1.619 2.124 -8.710 1.00 . A A . 36 HIS HE2 1 1
2 1574 1 1 36 HIS N N 5.063 0.434 -5.037 1.00 . A A . 36 HIS N 1 1
2 1575 1 1 36 HIS ND1 N 4.257 3.431 -7.518 1.00 . A A . 36 HIS ND1 1 1
2 1576 1 1 36 HIS NE2 N 2.548 2.373 -8.371 1.00 . A A . 36 HIS NE2 1 1
2 1577 1 1 36 HIS O O 4.901 2.976 -4.275 1.00 . A A . 36 HIS O 1 1
2 1578 1 1 37 PRO C C 5.970 5.750 -5.165 1.00 . A A . 37 PRO C 1 1
2 1579 1 1 37 PRO CA C 6.867 4.892 -4.279 1.00 . A A . 37 PRO CA 1 1
2 1580 1 1 37 PRO CB C 8.271 5.474 -4.181 1.00 . A A . 37 PRO CB 1 1
2 1581 1 1 37 PRO CD C 8.290 3.408 -5.504 1.00 . A A . 37 PRO CD 1 1
2 1582 1 1 37 PRO CG C 9.105 4.663 -5.178 1.00 . A A . 37 PRO CG 1 1
2 1583 1 1 37 PRO HA H 6.442 4.813 -3.282 1.00 . A A . 37 PRO HA 1 1
2 1584 1 1 37 PRO HB2 H 8.292 6.537 -4.425 1.00 . A A . 37 PRO HB2 1 1
2 1585 1 1 37 PRO HB3 H 8.621 5.337 -3.162 1.00 . A A . 37 PRO HB3 1 1
2 1586 1 1 37 PRO HD2 H 8.168 3.338 -6.584 1.00 . A A . 37 PRO HD2 1 1
2 1587 1 1 37 PRO HD3 H 8.805 2.523 -5.139 1.00 . A A . 37 PRO HD3 1 1
2 1588 1 1 37 PRO HG2 H 9.251 5.246 -6.089 1.00 . A A . 37 PRO HG2 1 1
2 1589 1 1 37 PRO HG3 H 10.072 4.399 -4.747 1.00 . A A . 37 PRO HG3 1 1
2 1590 1 1 37 PRO N N 6.996 3.563 -4.857 1.00 . A A . 37 PRO N 1 1
2 1591 1 1 37 PRO O O 5.731 5.406 -6.329 1.00 . A A . 37 PRO O 1 1
2 1592 1 1 38 PHE C C 4.781 9.176 -4.698 1.00 . A A . 38 PHE C 1 1
2 1593 1 1 38 PHE CA C 4.710 7.833 -5.407 1.00 . A A . 38 PHE CA 1 1
2 1594 1 1 38 PHE CB C 3.256 7.353 -5.592 1.00 . A A . 38 PHE CB 1 1
2 1595 1 1 38 PHE CD1 C 2.346 6.694 -3.301 1.00 . A A . 38 PHE CD1 1 1
2 1596 1 1 38 PHE CD2 C 1.312 8.539 -4.496 1.00 . A A . 38 PHE CD2 1 1
2 1597 1 1 38 PHE CE1 C 1.368 6.813 -2.295 1.00 . A A . 38 PHE CE1 1 1
2 1598 1 1 38 PHE CE2 C 0.339 8.650 -3.494 1.00 . A A . 38 PHE CE2 1 1
2 1599 1 1 38 PHE CG C 2.305 7.544 -4.422 1.00 . A A . 38 PHE CG 1 1
2 1600 1 1 38 PHE CZ C 0.353 7.774 -2.399 1.00 . A A . 38 PHE CZ 1 1
2 1601 1 1 38 PHE H H 5.767 7.179 -3.705 1.00 . A A . 38 PHE H 1 1
2 1602 1 1 38 PHE HA H 5.167 7.938 -6.391 1.00 . A A . 38 PHE HA 1 1
2 1603 1 1 38 PHE HB2 H 2.846 7.891 -6.448 1.00 . A A . 38 PHE HB2 1 1
2 1604 1 1 38 PHE HB3 H 3.252 6.299 -5.869 1.00 . A A . 38 PHE HB3 1 1
2 1605 1 1 38 PHE HD1 H 3.106 5.935 -3.205 1.00 . A A . 38 PHE HD1 1 1
2 1606 1 1 38 PHE HD2 H 1.264 9.220 -5.329 1.00 . A A . 38 PHE HD2 1 1
2 1607 1 1 38 PHE HE1 H 1.363 6.153 -1.445 1.00 . A A . 38 PHE HE1 1 1
2 1608 1 1 38 PHE HE2 H -0.426 9.405 -3.566 1.00 . A A . 38 PHE HE2 1 1
2 1609 1 1 38 PHE HZ H -0.415 7.846 -1.639 1.00 . A A . 38 PHE HZ 1 1
2 1610 1 1 38 PHE N N 5.493 6.876 -4.648 1.00 . A A . 38 PHE N 1 1
2 1611 1 1 38 PHE O O 5.262 9.257 -3.566 1.00 . A A . 38 PHE O 1 1
2 1612 1 1 39 VAL C C 2.792 11.738 -4.338 1.00 . A A . 39 VAL C 1 1
2 1613 1 1 39 VAL CA C 4.228 11.551 -4.814 1.00 . A A . 39 VAL CA 1 1
2 1614 1 1 39 VAL CB C 4.667 12.568 -5.887 1.00 . A A . 39 VAL CB 1 1
2 1615 1 1 39 VAL CG1 C 4.265 13.994 -5.515 1.00 . A A . 39 VAL CG1 1 1
2 1616 1 1 39 VAL CG2 C 6.189 12.505 -6.087 1.00 . A A . 39 VAL CG2 1 1
2 1617 1 1 39 VAL H H 3.863 10.090 -6.265 1.00 . A A . 39 VAL H 1 1
2 1618 1 1 39 VAL HA H 4.896 11.646 -3.955 1.00 . A A . 39 VAL HA 1 1
2 1619 1 1 39 VAL HB H 4.186 12.321 -6.837 1.00 . A A . 39 VAL HB 1 1
2 1620 1 1 39 VAL HG11 H 3.187 14.109 -5.634 1.00 . A A . 39 VAL HG11 1 1
2 1621 1 1 39 VAL HG12 H 4.527 14.195 -4.477 1.00 . A A . 39 VAL HG12 1 1
2 1622 1 1 39 VAL HG13 H 4.752 14.717 -6.172 1.00 . A A . 39 VAL HG13 1 1
2 1623 1 1 39 VAL HG21 H 6.493 11.504 -6.392 1.00 . A A . 39 VAL HG21 1 1
2 1624 1 1 39 VAL HG22 H 6.488 13.209 -6.865 1.00 . A A . 39 VAL HG22 1 1
2 1625 1 1 39 VAL HG23 H 6.699 12.769 -5.159 1.00 . A A . 39 VAL HG23 1 1
2 1626 1 1 39 VAL N N 4.312 10.219 -5.372 1.00 . A A . 39 VAL N 1 1
2 1627 1 1 39 VAL O O 1.861 11.738 -5.145 1.00 . A A . 39 VAL O 1 1
2 1628 1 1 40 TYR C C 1.488 13.680 -2.025 1.00 . A A . 40 TYR C 1 1
2 1629 1 1 40 TYR CA C 1.396 12.178 -2.339 1.00 . A A . 40 TYR CA 1 1
2 1630 1 1 40 TYR CB C 1.298 11.246 -1.121 1.00 . A A . 40 TYR CB 1 1
2 1631 1 1 40 TYR CD1 C -0.992 11.842 -0.191 1.00 . A A . 40 TYR CD1 1 1
2 1632 1 1 40 TYR CD2 C 0.973 11.980 1.246 1.00 . A A . 40 TYR CD2 1 1
2 1633 1 1 40 TYR CE1 C -1.790 12.328 0.858 1.00 . A A . 40 TYR CE1 1 1
2 1634 1 1 40 TYR CE2 C 0.176 12.417 2.310 1.00 . A A . 40 TYR CE2 1 1
2 1635 1 1 40 TYR CG C 0.395 11.694 -0.001 1.00 . A A . 40 TYR CG 1 1
2 1636 1 1 40 TYR CZ C -1.208 12.619 2.114 1.00 . A A . 40 TYR CZ 1 1
2 1637 1 1 40 TYR H H 3.449 11.914 -2.430 1.00 . A A . 40 TYR H 1 1
2 1638 1 1 40 TYR HA H 0.542 12.007 -2.991 1.00 . A A . 40 TYR HA 1 1
2 1639 1 1 40 TYR HB2 H 0.953 10.273 -1.459 1.00 . A A . 40 TYR HB2 1 1
2 1640 1 1 40 TYR HB3 H 2.293 11.089 -0.709 1.00 . A A . 40 TYR HB3 1 1
2 1641 1 1 40 TYR HD1 H -1.451 11.608 -1.144 1.00 . A A . 40 TYR HD1 1 1
2 1642 1 1 40 TYR HD2 H 2.038 11.882 1.389 1.00 . A A . 40 TYR HD2 1 1
2 1643 1 1 40 TYR HE1 H -2.849 12.495 0.696 1.00 . A A . 40 TYR HE1 1 1
2 1644 1 1 40 TYR HE2 H 0.650 12.660 3.249 1.00 . A A . 40 TYR HE2 1 1
2 1645 1 1 40 TYR HH H -2.744 13.587 2.767 1.00 . A A . 40 TYR HH 1 1
2 1646 1 1 40 TYR N N 2.631 11.858 -3.031 1.00 . A A . 40 TYR N 1 1
2 1647 1 1 40 TYR O O 2.577 14.257 -2.073 1.00 . A A . 40 TYR O 1 1
2 1648 1 1 40 TYR OH O -1.957 13.131 3.120 1.00 . A A . 40 TYR OH 1 1
2 1649 1 1 41 GLY C C 0.335 16.290 -0.107 1.00 . A A . 41 GLY C 1 1
2 1650 1 1 41 GLY CA C 0.336 15.785 -1.547 1.00 . A A . 41 GLY CA 1 1
2 1651 1 1 41 GLY H H -0.524 13.858 -1.778 1.00 . A A . 41 GLY H 1 1
2 1652 1 1 41 GLY HA2 H 1.201 16.198 -2.044 1.00 . A A . 41 GLY HA2 1 1
2 1653 1 1 41 GLY HA3 H -0.524 16.185 -2.072 1.00 . A A . 41 GLY HA3 1 1
2 1654 1 1 41 GLY N N 0.370 14.340 -1.721 1.00 . A A . 41 GLY N 1 1
2 1655 1 1 41 GLY O O 0.283 17.501 0.095 1.00 . A A . 41 GLY O 1 1
2 1656 1 1 42 GLY C C -0.821 16.363 2.908 1.00 . A A . 42 GLY C 1 1
2 1657 1 1 42 GLY CA C 0.457 15.767 2.307 1.00 . A A . 42 GLY CA 1 1
2 1658 1 1 42 GLY H H 0.367 14.417 0.662 1.00 . A A . 42 GLY H 1 1
2 1659 1 1 42 GLY HA2 H 0.691 14.873 2.875 1.00 . A A . 42 GLY HA2 1 1
2 1660 1 1 42 GLY HA3 H 1.272 16.477 2.443 1.00 . A A . 42 GLY HA3 1 1
2 1661 1 1 42 GLY N N 0.365 15.401 0.890 1.00 . A A . 42 GLY N 1 1
2 1662 1 1 42 GLY O O -0.827 16.718 4.082 1.00 . A A . 42 GLY O 1 1
2 1663 1 1 43 CYS C C -4.205 15.764 2.048 1.00 . A A . 43 CYS C 1 1
2 1664 1 1 43 CYS CA C -3.239 16.873 2.481 1.00 . A A . 43 CYS CA 1 1
2 1665 1 1 43 CYS CB C -3.548 18.270 1.958 1.00 . A A . 43 CYS CB 1 1
2 1666 1 1 43 CYS H H -1.790 16.160 1.165 1.00 . A A . 43 CYS H 1 1
2 1667 1 1 43 CYS HA H -3.288 16.927 3.570 1.00 . A A . 43 CYS HA 1 1
2 1668 1 1 43 CYS HB2 H -4.345 18.697 2.564 1.00 . A A . 43 CYS HB2 1 1
2 1669 1 1 43 CYS HB3 H -2.671 18.895 2.126 1.00 . A A . 43 CYS HB3 1 1
2 1670 1 1 43 CYS N N -1.890 16.455 2.123 1.00 . A A . 43 CYS N 1 1
2 1671 1 1 43 CYS O O -3.737 14.651 1.783 1.00 . A A . 43 CYS O 1 1
2 1672 1 1 43 CYS SG S -4.039 18.396 0.231 1.00 . A A . 43 CYS SG 1 1
2 1673 1 1 44 GLU C C -6.239 14.013 0.800 1.00 . A A . 44 GLU C 1 1
2 1674 1 1 44 GLU CA C -6.594 15.027 1.897 1.00 . A A . 44 GLU CA 1 1
2 1675 1 1 44 GLU CB C -7.880 15.739 1.452 1.00 . A A . 44 GLU CB 1 1
2 1676 1 1 44 GLU CD C -7.647 18.187 2.033 1.00 . A A . 44 GLU CD 1 1
2 1677 1 1 44 GLU CG C -8.330 16.861 2.388 1.00 . A A . 44 GLU CG 1 1
2 1678 1 1 44 GLU H H -5.808 16.936 2.397 1.00 . A A . 44 GLU H 1 1
2 1679 1 1 44 GLU HA H -6.839 14.537 2.836 1.00 . A A . 44 GLU HA 1 1
2 1680 1 1 44 GLU HB2 H -7.760 16.135 0.442 1.00 . A A . 44 GLU HB2 1 1
2 1681 1 1 44 GLU HB3 H -8.675 14.991 1.419 1.00 . A A . 44 GLU HB3 1 1
2 1682 1 1 44 GLU HG2 H -9.405 16.953 2.295 1.00 . A A . 44 GLU HG2 1 1
2 1683 1 1 44 GLU HG3 H -8.118 16.585 3.423 1.00 . A A . 44 GLU HG3 1 1
2 1684 1 1 44 GLU N N -5.517 15.991 2.140 1.00 . A A . 44 GLU N 1 1
2 1685 1 1 44 GLU O O -5.766 14.367 -0.280 1.00 . A A . 44 GLU O 1 1
2 1686 1 1 44 GLU OE1 O -8.036 18.811 1.021 1.00 . A A . 44 GLU OE1 1 1
2 1687 1 1 44 GLU OE2 O -6.673 18.517 2.745 1.00 . A A . 44 GLU OE2 1 1
2 1688 1 1 45 GLY C C -6.836 10.381 0.709 1.00 . A A . 45 GLY C 1 1
2 1689 1 1 45 GLY CA C -6.132 11.630 0.200 1.00 . A A . 45 GLY CA 1 1
2 1690 1 1 45 GLY H H -6.951 12.449 1.921 1.00 . A A . 45 GLY H 1 1
2 1691 1 1 45 GLY HA2 H -6.416 11.848 -0.827 1.00 . A A . 45 GLY HA2 1 1
2 1692 1 1 45 GLY HA3 H -5.054 11.480 0.243 1.00 . A A . 45 GLY HA3 1 1
2 1693 1 1 45 GLY N N -6.496 12.737 1.062 1.00 . A A . 45 GLY N 1 1
2 1694 1 1 45 GLY O O -7.455 10.413 1.776 1.00 . A A . 45 GLY O 1 1
2 1695 1 1 46 ASN C C -6.125 7.227 1.131 1.00 . A A . 46 ASN C 1 1
2 1696 1 1 46 ASN CA C -7.234 7.990 0.404 1.00 . A A . 46 ASN CA 1 1
2 1697 1 1 46 ASN CB C -7.745 7.148 -0.774 1.00 . A A . 46 ASN CB 1 1
2 1698 1 1 46 ASN CG C -8.991 7.653 -1.487 1.00 . A A . 46 ASN CG 1 1
2 1699 1 1 46 ASN H H -6.150 9.306 -0.863 1.00 . A A . 46 ASN H 1 1
2 1700 1 1 46 ASN HA H -8.066 8.144 1.096 1.00 . A A . 46 ASN HA 1 1
2 1701 1 1 46 ASN HB2 H -6.928 6.969 -1.460 1.00 . A A . 46 ASN HB2 1 1
2 1702 1 1 46 ASN HB3 H -8.024 6.178 -0.393 1.00 . A A . 46 ASN HB3 1 1
2 1703 1 1 46 ASN HD21 H -9.878 5.806 -1.379 1.00 . A A . 46 ASN HD21 1 1
2 1704 1 1 46 ASN HD22 H -10.806 7.087 -2.142 1.00 . A A . 46 ASN HD22 1 1
2 1705 1 1 46 ASN N N -6.706 9.280 -0.027 1.00 . A A . 46 ASN N 1 1
2 1706 1 1 46 ASN ND2 N -9.937 6.767 -1.759 1.00 . A A . 46 ASN ND2 1 1
2 1707 1 1 46 ASN O O -5.009 7.717 1.327 1.00 . A A . 46 ASN O 1 1
2 1708 1 1 46 ASN OD1 O -9.086 8.820 -1.850 1.00 . A A . 46 ASN OD1 1 1
2 1709 1 1 47 GLY C C -4.625 4.280 1.481 1.00 . A A . 47 GLY C 1 1
2 1710 1 1 47 GLY CA C -5.632 5.089 2.284 1.00 . A A . 47 GLY CA 1 1
2 1711 1 1 47 GLY H H -7.271 5.575 1.076 1.00 . A A . 47 GLY H 1 1
2 1712 1 1 47 GLY HA2 H -5.097 5.662 3.041 1.00 . A A . 47 GLY HA2 1 1
2 1713 1 1 47 GLY HA3 H -6.303 4.394 2.789 1.00 . A A . 47 GLY HA3 1 1
2 1714 1 1 47 GLY N N -6.432 5.988 1.485 1.00 . A A . 47 GLY N 1 1
2 1715 1 1 47 GLY O O -3.868 3.548 2.115 1.00 . A A . 47 GLY O 1 1
2 1716 1 1 48 ASN C C -2.251 4.538 -0.502 1.00 . A A . 48 ASN C 1 1
2 1717 1 1 48 ASN CA C -3.488 3.656 -0.592 1.00 . A A . 48 ASN CA 1 1
2 1718 1 1 48 ASN CB C -3.788 3.235 -2.038 1.00 . A A . 48 ASN CB 1 1
2 1719 1 1 48 ASN CG C -2.677 2.292 -2.545 1.00 . A A . 48 ASN CG 1 1
2 1720 1 1 48 ASN H H -5.250 4.908 -0.352 1.00 . A A . 48 ASN H 1 1
2 1721 1 1 48 ASN HA H -3.272 2.728 -0.058 1.00 . A A . 48 ASN HA 1 1
2 1722 1 1 48 ASN HB2 H -4.732 2.710 -2.054 1.00 . A A . 48 ASN HB2 1 1
2 1723 1 1 48 ASN HB3 H -3.908 4.099 -2.694 1.00 . A A . 48 ASN HB3 1 1
2 1724 1 1 48 ASN HD21 H -3.652 1.925 -4.244 1.00 . A A . 48 ASN HD21 1 1
2 1725 1 1 48 ASN HD22 H -2.155 1.084 -4.123 1.00 . A A . 48 ASN HD22 1 1
2 1726 1 1 48 ASN N N -4.567 4.347 0.136 1.00 . A A . 48 ASN N 1 1
2 1727 1 1 48 ASN ND2 N -2.766 1.805 -3.763 1.00 . A A . 48 ASN ND2 1 1
2 1728 1 1 48 ASN O O -1.788 5.138 -1.474 1.00 . A A . 48 ASN O 1 1
2 1729 1 1 48 ASN OD1 O -1.714 1.949 -1.860 1.00 . A A . 48 ASN OD1 1 1
2 1730 1 1 49 ASN C C -0.049 4.655 2.247 1.00 . A A . 49 ASN C 1 1
2 1731 1 1 49 ASN CA C -0.711 5.506 1.176 1.00 . A A . 49 ASN CA 1 1
2 1732 1 1 49 ASN CB C -1.361 6.780 1.743 1.00 . A A . 49 ASN CB 1 1
2 1733 1 1 49 ASN CG C -0.360 7.837 2.175 1.00 . A A . 49 ASN CG 1 1
2 1734 1 1 49 ASN H H -2.238 4.131 1.462 1.00 . A A . 49 ASN H 1 1
2 1735 1 1 49 ASN HA H -0.029 5.745 0.361 1.00 . A A . 49 ASN HA 1 1
2 1736 1 1 49 ASN HB2 H -2.016 7.202 0.979 1.00 . A A . 49 ASN HB2 1 1
2 1737 1 1 49 ASN HB3 H -1.982 6.522 2.603 1.00 . A A . 49 ASN HB3 1 1
2 1738 1 1 49 ASN HD21 H -1.571 9.307 1.500 1.00 . A A . 49 ASN HD21 1 1
2 1739 1 1 49 ASN HD22 H -0.066 9.858 2.173 1.00 . A A . 49 ASN HD22 1 1
2 1740 1 1 49 ASN N N -1.778 4.665 0.728 1.00 . A A . 49 ASN N 1 1
2 1741 1 1 49 ASN ND2 N -0.674 9.097 1.917 1.00 . A A . 49 ASN ND2 1 1
2 1742 1 1 49 ASN O O -0.621 4.392 3.303 1.00 . A A . 49 ASN O 1 1
2 1743 1 1 49 ASN OD1 O 0.694 7.543 2.726 1.00 . A A . 49 ASN OD1 1 1
2 1744 1 1 50 PHE C C 3.123 4.106 3.298 1.00 . A A . 50 PHE C 1 1
2 1745 1 1 50 PHE CA C 1.935 3.328 2.806 1.00 . A A . 50 PHE CA 1 1
2 1746 1 1 50 PHE CB C 2.282 2.005 2.107 1.00 . A A . 50 PHE CB 1 1
2 1747 1 1 50 PHE CD1 C 0.120 1.232 1.017 1.00 . A A . 50 PHE CD1 1 1
2 1748 1 1 50 PHE CD2 C 0.881 0.111 3.039 1.00 . A A . 50 PHE CD2 1 1
2 1749 1 1 50 PHE CE1 C -1.025 0.414 0.999 1.00 . A A . 50 PHE CE1 1 1
2 1750 1 1 50 PHE CE2 C -0.263 -0.707 3.018 1.00 . A A . 50 PHE CE2 1 1
2 1751 1 1 50 PHE CG C 1.083 1.077 2.034 1.00 . A A . 50 PHE CG 1 1
2 1752 1 1 50 PHE CZ C -1.214 -0.557 1.995 1.00 . A A . 50 PHE CZ 1 1
2 1753 1 1 50 PHE H H 1.565 4.457 1.076 1.00 . A A . 50 PHE H 1 1
2 1754 1 1 50 PHE HA H 1.325 3.075 3.678 1.00 . A A . 50 PHE HA 1 1
2 1755 1 1 50 PHE HB2 H 2.689 2.193 1.126 1.00 . A A . 50 PHE HB2 1 1
2 1756 1 1 50 PHE HB3 H 3.102 1.500 2.619 1.00 . A A . 50 PHE HB3 1 1
2 1757 1 1 50 PHE HD1 H 0.232 1.996 0.262 1.00 . A A . 50 PHE HD1 1 1
2 1758 1 1 50 PHE HD2 H 1.592 -0.005 3.843 1.00 . A A . 50 PHE HD2 1 1
2 1759 1 1 50 PHE HE1 H -1.776 0.543 0.233 1.00 . A A . 50 PHE HE1 1 1
2 1760 1 1 50 PHE HE2 H -0.421 -1.442 3.795 1.00 . A A . 50 PHE HE2 1 1
2 1761 1 1 50 PHE HZ H -2.104 -1.173 1.980 1.00 . A A . 50 PHE HZ 1 1
2 1762 1 1 50 PHE N N 1.173 4.229 1.978 1.00 . A A . 50 PHE N 1 1
2 1763 1 1 50 PHE O O 3.657 5.015 2.645 1.00 . A A . 50 PHE O 1 1
2 1764 1 1 51 HIS C C 6.067 3.631 4.606 1.00 . A A . 51 HIS C 1 1
2 1765 1 1 51 HIS CA C 4.729 4.124 5.148 1.00 . A A . 51 HIS CA 1 1
2 1766 1 1 51 HIS CB C 4.574 3.484 6.547 1.00 . A A . 51 HIS CB 1 1
2 1767 1 1 51 HIS CD2 C 2.106 4.178 7.030 1.00 . A A . 51 HIS CD2 1 1
2 1768 1 1 51 HIS CE1 C 1.244 2.130 7.150 1.00 . A A . 51 HIS CE1 1 1
2 1769 1 1 51 HIS CG C 3.135 3.267 6.999 1.00 . A A . 51 HIS CG 1 1
2 1770 1 1 51 HIS H H 3.189 2.740 4.743 1.00 . A A . 51 HIS H 1 1
2 1771 1 1 51 HIS HA H 4.671 5.214 5.169 1.00 . A A . 51 HIS HA 1 1
2 1772 1 1 51 HIS HB2 H 5.094 2.525 6.580 1.00 . A A . 51 HIS HB2 1 1
2 1773 1 1 51 HIS HB3 H 5.086 4.125 7.263 1.00 . A A . 51 HIS HB3 1 1
2 1774 1 1 51 HIS HD1 H 3.071 1.118 6.922 1.00 . A A . 51 HIS HD1 1 1
2 1775 1 1 51 HIS HD2 H 2.160 5.247 6.866 1.00 . A A . 51 HIS HD2 1 1
2 1776 1 1 51 HIS HE1 H 0.485 1.348 7.116 1.00 . A A . 51 HIS HE1 1 1
2 1777 1 1 51 HIS HE2 H -0.063 3.700 7.047 1.00 . A A . 51 HIS HE2 1 1
2 1778 1 1 51 HIS N N 3.671 3.539 4.357 1.00 . A A . 51 HIS N 1 1
2 1779 1 1 51 HIS ND1 N 2.579 1.996 7.067 1.00 . A A . 51 HIS ND1 1 1
2 1780 1 1 51 HIS NE2 N 0.935 3.437 7.135 1.00 . A A . 51 HIS NE2 1 1
2 1781 1 1 51 HIS O O 7.096 4.254 4.834 1.00 . A A . 51 HIS O 1 1
2 1782 1 1 52 SER C C 6.834 0.779 2.410 1.00 . A A . 52 SER C 1 1
2 1783 1 1 52 SER CA C 7.247 1.867 3.373 1.00 . A A . 52 SER CA 1 1
2 1784 1 1 52 SER CB C 8.033 1.220 4.527 1.00 . A A . 52 SER CB 1 1
2 1785 1 1 52 SER H H 5.172 2.041 3.686 1.00 . A A . 52 SER H 1 1
2 1786 1 1 52 SER HA H 7.876 2.597 2.862 1.00 . A A . 52 SER HA 1 1
2 1787 1 1 52 SER HB2 H 8.704 0.457 4.134 1.00 . A A . 52 SER HB2 1 1
2 1788 1 1 52 SER HB3 H 8.660 1.982 4.970 1.00 . A A . 52 SER HB3 1 1
2 1789 1 1 52 SER HG H 7.629 0.085 6.153 1.00 . A A . 52 SER HG 1 1
2 1790 1 1 52 SER N N 6.055 2.514 3.879 1.00 . A A . 52 SER N 1 1
2 1791 1 1 52 SER O O 5.679 0.345 2.390 1.00 . A A . 52 SER O 1 1
2 1792 1 1 52 SER OG O 7.150 0.629 5.476 1.00 . A A . 52 SER OG 1 1
2 1793 1 1 53 ARG C C 7.300 -2.041 1.686 1.00 . A A . 53 ARG C 1 1
2 1794 1 1 53 ARG CA C 7.568 -0.839 0.788 1.00 . A A . 53 ARG CA 1 1
2 1795 1 1 53 ARG CB C 8.762 -1.089 -0.096 1.00 . A A . 53 ARG CB 1 1
2 1796 1 1 53 ARG CD C 9.257 -1.771 -2.376 1.00 . A A . 53 ARG CD 1 1
2 1797 1 1 53 ARG CG C 8.233 -1.907 -1.278 1.00 . A A . 53 ARG CG 1 1
2 1798 1 1 53 ARG CZ C 10.143 -4.046 -2.237 1.00 . A A . 53 ARG CZ 1 1
2 1799 1 1 53 ARG H H 8.724 0.721 1.629 1.00 . A A . 53 ARG H 1 1
2 1800 1 1 53 ARG HA H 6.734 -0.620 0.127 1.00 . A A . 53 ARG HA 1 1
2 1801 1 1 53 ARG HB2 H 9.152 -0.124 -0.423 1.00 . A A . 53 ARG HB2 1 1
2 1802 1 1 53 ARG HB3 H 9.549 -1.632 0.431 1.00 . A A . 53 ARG HB3 1 1
2 1803 1 1 53 ARG HD2 H 8.750 -1.902 -3.313 1.00 . A A . 53 ARG HD2 1 1
2 1804 1 1 53 ARG HD3 H 9.557 -0.735 -2.319 1.00 . A A . 53 ARG HD3 1 1
2 1805 1 1 53 ARG HE H 11.189 -2.375 -1.727 1.00 . A A . 53 ARG HE 1 1
2 1806 1 1 53 ARG HG2 H 8.050 -2.945 -0.998 1.00 . A A . 53 ARG HG2 1 1
2 1807 1 1 53 ARG HG3 H 7.308 -1.477 -1.663 1.00 . A A . 53 ARG HG3 1 1
2 1808 1 1 53 ARG HH11 H 8.868 -4.054 -3.870 1.00 . A A . 53 ARG HH11 1 1
2 1809 1 1 53 ARG HH12 H 8.900 -5.502 -2.853 1.00 . A A . 53 ARG HH12 1 1
2 1810 1 1 53 ARG HH21 H 11.410 -4.572 -0.685 1.00 . A A . 53 ARG HH21 1 1
2 1811 1 1 53 ARG HH22 H 10.276 -5.763 -1.235 1.00 . A A . 53 ARG HH22 1 1
2 1812 1 1 53 ARG N N 7.809 0.299 1.640 1.00 . A A . 53 ARG N 1 1
2 1813 1 1 53 ARG NE N 10.371 -2.726 -2.202 1.00 . A A . 53 ARG NE 1 1
2 1814 1 1 53 ARG NH1 N 9.240 -4.555 -3.061 1.00 . A A . 53 ARG NH1 1 1
2 1815 1 1 53 ARG NH2 N 10.752 -4.861 -1.386 1.00 . A A . 53 ARG NH2 1 1
2 1816 1 1 53 ARG O O 6.381 -2.800 1.429 1.00 . A A . 53 ARG O 1 1
2 1817 1 1 54 GLU C C 6.587 -3.261 4.302 1.00 . A A . 54 GLU C 1 1
2 1818 1 1 54 GLU CA C 8.016 -3.133 3.818 1.00 . A A . 54 GLU CA 1 1
2 1819 1 1 54 GLU CB C 8.991 -2.700 4.929 1.00 . A A . 54 GLU CB 1 1
2 1820 1 1 54 GLU CD C 7.870 -2.614 7.255 1.00 . A A . 54 GLU CD 1 1
2 1821 1 1 54 GLU CG C 8.841 -3.356 6.319 1.00 . A A . 54 GLU CG 1 1
2 1822 1 1 54 GLU H H 8.823 -1.461 2.856 1.00 . A A . 54 GLU H 1 1
2 1823 1 1 54 GLU HA H 8.315 -4.103 3.419 1.00 . A A . 54 GLU HA 1 1
2 1824 1 1 54 GLU HB2 H 9.976 -2.918 4.560 1.00 . A A . 54 GLU HB2 1 1
2 1825 1 1 54 GLU HB3 H 8.970 -1.617 5.028 1.00 . A A . 54 GLU HB3 1 1
2 1826 1 1 54 GLU HG2 H 8.529 -4.396 6.192 1.00 . A A . 54 GLU HG2 1 1
2 1827 1 1 54 GLU HG3 H 9.822 -3.360 6.796 1.00 . A A . 54 GLU HG3 1 1
2 1828 1 1 54 GLU N N 8.100 -2.152 2.753 1.00 . A A . 54 GLU N 1 1
2 1829 1 1 54 GLU O O 5.986 -4.302 4.081 1.00 . A A . 54 GLU O 1 1
2 1830 1 1 54 GLU OE1 O 7.727 -1.378 7.082 1.00 . A A . 54 GLU OE1 1 1
2 1831 1 1 54 GLU OE2 O 7.230 -3.296 8.088 1.00 . A A . 54 GLU OE2 1 1
2 1832 1 1 55 SER C C 3.644 -2.698 4.511 1.00 . A A . 55 SER C 1 1
2 1833 1 1 55 SER CA C 4.718 -2.286 5.521 1.00 . A A . 55 SER CA 1 1
2 1834 1 1 55 SER CB C 4.366 -0.988 6.266 1.00 . A A . 55 SER CB 1 1
2 1835 1 1 55 SER H H 6.716 -1.511 5.213 1.00 . A A . 55 SER H 1 1
2 1836 1 1 55 SER HA H 4.755 -3.080 6.269 1.00 . A A . 55 SER HA 1 1
2 1837 1 1 55 SER HB2 H 3.340 -1.060 6.622 1.00 . A A . 55 SER HB2 1 1
2 1838 1 1 55 SER HB3 H 5.032 -0.888 7.124 1.00 . A A . 55 SER HB3 1 1
2 1839 1 1 55 SER HG H 5.451 0.344 5.390 1.00 . A A . 55 SER HG 1 1
2 1840 1 1 55 SER N N 6.044 -2.211 4.909 1.00 . A A . 55 SER N 1 1
2 1841 1 1 55 SER O O 2.722 -3.426 4.854 1.00 . A A . 55 SER O 1 1
2 1842 1 1 55 SER OG O 4.487 0.195 5.495 1.00 . A A . 55 SER OG 1 1
2 1843 1 1 56 CYS C C 2.924 -4.019 1.738 1.00 . A A . 56 CYS C 1 1
2 1844 1 1 56 CYS CA C 2.860 -2.568 2.183 1.00 . A A . 56 CYS CA 1 1
2 1845 1 1 56 CYS CB C 3.233 -1.627 1.041 1.00 . A A . 56 CYS CB 1 1
2 1846 1 1 56 CYS H H 4.588 -1.692 3.051 1.00 . A A . 56 CYS H 1 1
2 1847 1 1 56 CYS HA H 1.848 -2.413 2.555 1.00 . A A . 56 CYS HA 1 1
2 1848 1 1 56 CYS HB2 H 3.413 -0.651 1.467 1.00 . A A . 56 CYS HB2 1 1
2 1849 1 1 56 CYS HB3 H 4.176 -1.950 0.606 1.00 . A A . 56 CYS HB3 1 1
2 1850 1 1 56 CYS N N 3.789 -2.274 3.258 1.00 . A A . 56 CYS N 1 1
2 1851 1 1 56 CYS O O 1.895 -4.675 1.621 1.00 . A A . 56 CYS O 1 1
2 1852 1 1 56 CYS SG S 2.032 -1.469 -0.285 1.00 . A A . 56 CYS SG 1 1
2 1853 1 1 57 GLU C C 3.895 -6.794 2.375 1.00 . A A . 57 GLU C 1 1
2 1854 1 1 57 GLU CA C 4.356 -5.935 1.198 1.00 . A A . 57 GLU CA 1 1
2 1855 1 1 57 GLU CB C 5.853 -6.221 0.989 1.00 . A A . 57 GLU CB 1 1
2 1856 1 1 57 GLU CD C 8.011 -6.132 -0.310 1.00 . A A . 57 GLU CD 1 1
2 1857 1 1 57 GLU CG C 6.527 -5.728 -0.291 1.00 . A A . 57 GLU CG 1 1
2 1858 1 1 57 GLU H H 4.915 -3.882 1.614 1.00 . A A . 57 GLU H 1 1
2 1859 1 1 57 GLU HA H 3.743 -6.221 0.341 1.00 . A A . 57 GLU HA 1 1
2 1860 1 1 57 GLU HB2 H 6.385 -5.759 1.816 1.00 . A A . 57 GLU HB2 1 1
2 1861 1 1 57 GLU HB3 H 6.011 -7.299 1.044 1.00 . A A . 57 GLU HB3 1 1
2 1862 1 1 57 GLU HG2 H 6.020 -6.160 -1.145 1.00 . A A . 57 GLU HG2 1 1
2 1863 1 1 57 GLU HG3 H 6.445 -4.645 -0.365 1.00 . A A . 57 GLU HG3 1 1
2 1864 1 1 57 GLU N N 4.131 -4.522 1.500 1.00 . A A . 57 GLU N 1 1
2 1865 1 1 57 GLU O O 3.524 -7.954 2.217 1.00 . A A . 57 GLU O 1 1
2 1866 1 1 57 GLU OE1 O 8.710 -5.978 0.722 1.00 . A A . 57 GLU OE1 1 1
2 1867 1 1 57 GLU OE2 O 8.511 -6.528 -1.388 1.00 . A A . 57 GLU OE2 1 1
2 1868 1 1 58 ASP C C 2.237 -6.961 5.044 1.00 . A A . 58 ASP C 1 1
2 1869 1 1 58 ASP CA C 3.752 -7.004 4.800 1.00 . A A . 58 ASP CA 1 1
2 1870 1 1 58 ASP CB C 4.549 -6.447 5.972 1.00 . A A . 58 ASP CB 1 1
2 1871 1 1 58 ASP CG C 4.661 -7.510 7.048 1.00 . A A . 58 ASP CG 1 1
2 1872 1 1 58 ASP H H 4.391 -5.317 3.678 1.00 . A A . 58 ASP H 1 1
2 1873 1 1 58 ASP HA H 4.043 -8.046 4.655 1.00 . A A . 58 ASP HA 1 1
2 1874 1 1 58 ASP HB2 H 5.556 -6.185 5.659 1.00 . A A . 58 ASP HB2 1 1
2 1875 1 1 58 ASP HB3 H 4.068 -5.552 6.369 1.00 . A A . 58 ASP HB3 1 1
2 1876 1 1 58 ASP N N 4.048 -6.268 3.590 1.00 . A A . 58 ASP N 1 1
2 1877 1 1 58 ASP O O 1.725 -7.821 5.752 1.00 . A A . 58 ASP O 1 1
2 1878 1 1 58 ASP OD1 O 5.688 -8.240 6.988 1.00 . A A . 58 ASP OD1 1 1
2 1879 1 1 58 ASP OD2 O 3.877 -7.559 8.011 1.00 . A A . 58 ASP OD2 1 1
2 1880 1 1 59 ALA C C -0.587 -6.710 3.433 1.00 . A A . 59 ALA C 1 1
2 1881 1 1 59 ALA CA C 0.068 -5.892 4.557 1.00 . A A . 59 ALA CA 1 1
2 1882 1 1 59 ALA CB C -0.378 -4.425 4.483 1.00 . A A . 59 ALA CB 1 1
2 1883 1 1 59 ALA H H 1.981 -5.175 4.039 1.00 . A A . 59 ALA H 1 1
2 1884 1 1 59 ALA HA H -0.273 -6.296 5.512 1.00 . A A . 59 ALA HA 1 1
2 1885 1 1 59 ALA HB1 H -1.468 -4.375 4.486 1.00 . A A . 59 ALA HB1 1 1
2 1886 1 1 59 ALA HB2 H 0.003 -3.878 5.345 1.00 . A A . 59 ALA HB2 1 1
2 1887 1 1 59 ALA HB3 H -0.008 -3.960 3.568 1.00 . A A . 59 ALA HB3 1 1
2 1888 1 1 59 ALA N N 1.519 -5.962 4.502 1.00 . A A . 59 ALA N 1 1
2 1889 1 1 59 ALA O O -1.257 -7.709 3.708 1.00 . A A . 59 ALA O 1 1
2 1890 1 1 60 CYS C C -0.191 -8.011 0.293 1.00 . A A . 60 CYS C 1 1
2 1891 1 1 60 CYS CA C -1.027 -6.949 1.012 1.00 . A A . 60 CYS CA 1 1
2 1892 1 1 60 CYS CB C -1.502 -5.809 0.098 1.00 . A A . 60 CYS CB 1 1
2 1893 1 1 60 CYS H H 0.403 -5.698 1.968 1.00 . A A . 60 CYS H 1 1
2 1894 1 1 60 CYS HA H -1.923 -7.457 1.372 1.00 . A A . 60 CYS HA 1 1
2 1895 1 1 60 CYS HB2 H -0.742 -5.030 0.038 1.00 . A A . 60 CYS HB2 1 1
2 1896 1 1 60 CYS HB3 H -1.674 -6.179 -0.910 1.00 . A A . 60 CYS HB3 1 1
2 1897 1 1 60 CYS N N -0.355 -6.351 2.166 1.00 . A A . 60 CYS N 1 1
2 1898 1 1 60 CYS O O 0.999 -8.142 0.576 1.00 . A A . 60 CYS O 1 1
2 1899 1 1 60 CYS SG S -3.045 -5.107 0.725 1.00 . A A . 60 CYS SG 1 1
2 1900 1 1 61 PRO C C 0.971 -9.440 -2.219 1.00 . A A . 61 PRO C 1 1
2 1901 1 1 61 PRO CA C -0.100 -9.931 -1.241 1.00 . A A . 61 PRO CA 1 1
2 1902 1 1 61 PRO CB C -1.174 -10.795 -1.914 1.00 . A A . 61 PRO CB 1 1
2 1903 1 1 61 PRO CD C -2.222 -8.898 -0.908 1.00 . A A . 61 PRO CD 1 1
2 1904 1 1 61 PRO CG C -2.347 -9.838 -2.104 1.00 . A A . 61 PRO CG 1 1
2 1905 1 1 61 PRO HA H 0.382 -10.537 -0.472 1.00 . A A . 61 PRO HA 1 1
2 1906 1 1 61 PRO HB2 H -0.835 -11.214 -2.863 1.00 . A A . 61 PRO HB2 1 1
2 1907 1 1 61 PRO HB3 H -1.467 -11.599 -1.237 1.00 . A A . 61 PRO HB3 1 1
2 1908 1 1 61 PRO HD2 H -2.649 -7.931 -1.167 1.00 . A A . 61 PRO HD2 1 1
2 1909 1 1 61 PRO HD3 H -2.757 -9.318 -0.054 1.00 . A A . 61 PRO HD3 1 1
2 1910 1 1 61 PRO HG2 H -2.217 -9.275 -3.029 1.00 . A A . 61 PRO HG2 1 1
2 1911 1 1 61 PRO HG3 H -3.303 -10.362 -2.110 1.00 . A A . 61 PRO HG3 1 1
2 1912 1 1 61 PRO N N -0.798 -8.828 -0.594 1.00 . A A . 61 PRO N 1 1
2 1913 1 1 61 PRO O O 0.670 -8.885 -3.277 1.00 . A A . 61 PRO O 1 1
2 1914 1 1 62 VAL C C 4.375 -10.549 -1.957 1.00 . A A . 62 VAL C 1 1
2 1915 1 1 62 VAL CA C 3.485 -9.421 -2.514 1.00 . A A . 62 VAL CA 1 1
2 1916 1 1 62 VAL CB C 4.068 -8.008 -2.239 1.00 . A A . 62 VAL CB 1 1
2 1917 1 1 62 VAL CG1 C 5.160 -7.642 -3.265 1.00 . A A . 62 VAL CG1 1 1
2 1918 1 1 62 VAL CG2 C 3.028 -6.880 -2.291 1.00 . A A . 62 VAL CG2 1 1
2 1919 1 1 62 VAL H H 2.360 -10.113 -0.938 1.00 . A A . 62 VAL H 1 1
2 1920 1 1 62 VAL HA H 3.336 -9.565 -3.582 1.00 . A A . 62 VAL HA 1 1
2 1921 1 1 62 VAL HB H 4.506 -7.998 -1.241 1.00 . A A . 62 VAL HB 1 1
2 1922 1 1 62 VAL HG11 H 6.090 -8.162 -3.044 1.00 . A A . 62 VAL HG11 1 1
2 1923 1 1 62 VAL HG12 H 4.830 -7.885 -4.274 1.00 . A A . 62 VAL HG12 1 1
2 1924 1 1 62 VAL HG13 H 5.381 -6.578 -3.216 1.00 . A A . 62 VAL HG13 1 1
2 1925 1 1 62 VAL HG21 H 2.301 -7.016 -1.491 1.00 . A A . 62 VAL HG21 1 1
2 1926 1 1 62 VAL HG22 H 3.498 -5.910 -2.138 1.00 . A A . 62 VAL HG22 1 1
2 1927 1 1 62 VAL HG23 H 2.522 -6.893 -3.258 1.00 . A A . 62 VAL HG23 1 1
2 1928 1 1 62 VAL N N 2.221 -9.633 -1.819 1.00 . A A . 62 VAL N 1 1
2 1929 1 1 62 VAL O O 3.879 -11.426 -1.237 1.00 . A A . 62 VAL O 1 1
2 1930 1 1 63 VAL C C 6.522 -11.164 -0.192 1.00 . A A . 63 VAL C 1 1
2 1931 1 1 63 VAL CA C 6.551 -11.571 -1.669 1.00 . A A . 63 VAL CA 1 1
2 1932 1 1 63 VAL CB C 7.989 -11.560 -2.204 1.00 . A A . 63 VAL CB 1 1
2 1933 1 1 63 VAL CG1 C 8.678 -12.897 -1.895 1.00 . A A . 63 VAL CG1 1 1
2 1934 1 1 63 VAL CG2 C 8.093 -11.262 -3.710 1.00 . A A . 63 VAL CG2 1 1
2 1935 1 1 63 VAL H H 6.063 -9.877 -2.877 1.00 . A A . 63 VAL H 1 1
2 1936 1 1 63 VAL HA H 6.116 -12.563 -1.801 1.00 . A A . 63 VAL HA 1 1
2 1937 1 1 63 VAL HB H 8.521 -10.802 -1.642 1.00 . A A . 63 VAL HB 1 1
2 1938 1 1 63 VAL HG11 H 8.653 -13.092 -0.820 1.00 . A A . 63 VAL HG11 1 1
2 1939 1 1 63 VAL HG12 H 8.175 -13.711 -2.420 1.00 . A A . 63 VAL HG12 1 1
2 1940 1 1 63 VAL HG13 H 9.720 -12.859 -2.212 1.00 . A A . 63 VAL HG13 1 1
2 1941 1 1 63 VAL HG21 H 9.131 -11.346 -4.032 1.00 . A A . 63 VAL HG21 1 1
2 1942 1 1 63 VAL HG22 H 7.486 -11.971 -4.275 1.00 . A A . 63 VAL HG22 1 1
2 1943 1 1 63 VAL HG23 H 7.758 -10.246 -3.919 1.00 . A A . 63 VAL HG23 1 1
2 1944 1 1 63 VAL N N 5.665 -10.600 -2.302 1.00 . A A . 63 VAL N 1 1
2 1945 1 1 63 VAL O O 6.730 -9.999 0.158 1.00 . A A . 63 VAL O 1 1
2 1946 1 1 64 ASP C C 7.286 -12.168 2.868 1.00 . A A . 64 ASP C 1 1
2 1947 1 1 64 ASP CA C 6.024 -11.880 2.079 1.00 . A A . 64 ASP CA 1 1
2 1948 1 1 64 ASP CB C 4.867 -12.717 2.636 1.00 . A A . 64 ASP CB 1 1
2 1949 1 1 64 ASP CG C 4.669 -12.439 4.129 1.00 . A A . 64 ASP CG 1 1
2 1950 1 1 64 ASP H H 6.263 -13.057 0.291 1.00 . A A . 64 ASP H 1 1
2 1951 1 1 64 ASP HA H 5.750 -10.832 2.215 1.00 . A A . 64 ASP HA 1 1
2 1952 1 1 64 ASP HB2 H 3.950 -12.459 2.105 1.00 . A A . 64 ASP HB2 1 1
2 1953 1 1 64 ASP HB3 H 5.074 -13.778 2.483 1.00 . A A . 64 ASP HB3 1 1
2 1954 1 1 64 ASP N N 6.229 -12.127 0.663 1.00 . A A . 64 ASP N 1 1
2 1955 1 1 64 ASP O O 7.935 -13.195 2.680 1.00 . A A . 64 ASP O 1 1
2 1956 1 1 64 ASP OD1 O 4.956 -11.308 4.596 1.00 . A A . 64 ASP OD1 1 1
2 1957 1 1 64 ASP OD2 O 4.179 -13.312 4.870 1.00 . A A . 64 ASP OD2 1 1
2 1958 1 1 65 HIS C C 8.242 -12.585 5.593 1.00 . A A . 65 HIS C 1 1
2 1959 1 1 65 HIS CA C 8.695 -11.401 4.728 1.00 . A A . 65 HIS CA 1 1
2 1960 1 1 65 HIS CB C 8.856 -10.100 5.544 1.00 . A A . 65 HIS CB 1 1
2 1961 1 1 65 HIS CD2 C 9.278 -8.476 3.575 1.00 . A A . 65 HIS CD2 1 1
2 1962 1 1 65 HIS CE1 C 7.533 -7.153 3.889 1.00 . A A . 65 HIS CE1 1 1
2 1963 1 1 65 HIS CG C 8.643 -8.844 4.735 1.00 . A A . 65 HIS CG 1 1
2 1964 1 1 65 HIS H H 7.001 -10.473 3.896 1.00 . A A . 65 HIS H 1 1
2 1965 1 1 65 HIS HA H 9.592 -11.638 4.170 1.00 . A A . 65 HIS HA 1 1
2 1966 1 1 65 HIS HB2 H 8.170 -10.068 6.391 1.00 . A A . 65 HIS HB2 1 1
2 1967 1 1 65 HIS HB3 H 9.864 -10.087 5.954 1.00 . A A . 65 HIS HB3 1 1
2 1968 1 1 65 HIS HD1 H 6.832 -8.094 5.651 1.00 . A A . 65 HIS HD1 1 1
2 1969 1 1 65 HIS HD2 H 10.099 -8.985 3.085 1.00 . A A . 65 HIS HD2 1 1
2 1970 1 1 65 HIS HE1 H 6.750 -6.430 3.719 1.00 . A A . 65 HIS HE1 1 1
2 1971 1 1 65 HIS HE2 H 8.721 -6.932 2.154 1.00 . A A . 65 HIS HE2 1 1
2 1972 1 1 65 HIS N N 7.615 -11.258 3.783 1.00 . A A . 65 HIS N 1 1
2 1973 1 1 65 HIS ND1 N 7.553 -8.012 4.920 1.00 . A A . 65 HIS ND1 1 1
2 1974 1 1 65 HIS NE2 N 8.570 -7.402 3.063 1.00 . A A . 65 HIS NE2 1 1
2 1975 1 1 65 HIS O O 8.900 -13.622 5.644 1.00 . A A . 65 HIS O 1 1
2 1976 1 1 66 HIS C C 5.398 -12.169 7.864 1.00 . A A . 66 HIS C 1 1
2 1977 1 1 66 HIS CA C 6.321 -13.194 7.200 1.00 . A A . 66 HIS CA 1 1
2 1978 1 1 66 HIS CB C 7.074 -14.124 8.170 1.00 . A A . 66 HIS CB 1 1
2 1979 1 1 66 HIS CD2 C 6.434 -16.619 8.084 1.00 . A A . 66 HIS CD2 1 1
2 1980 1 1 66 HIS CE1 C 7.546 -17.227 6.261 1.00 . A A . 66 HIS CE1 1 1
2 1981 1 1 66 HIS CG C 7.145 -15.540 7.629 1.00 . A A . 66 HIS CG 1 1
2 1982 1 1 66 HIS H H 6.688 -11.490 6.123 1.00 . A A . 66 HIS H 1 1
2 1983 1 1 66 HIS HA H 5.706 -13.824 6.560 1.00 . A A . 66 HIS HA 1 1
2 1984 1 1 66 HIS HB2 H 8.076 -13.741 8.366 1.00 . A A . 66 HIS HB2 1 1
2 1985 1 1 66 HIS HB3 H 6.539 -14.149 9.121 1.00 . A A . 66 HIS HB3 1 1
2 1986 1 1 66 HIS HD1 H 8.398 -15.300 5.922 1.00 . A A . 66 HIS HD1 1 1
2 1987 1 1 66 HIS HD2 H 5.751 -16.633 8.927 1.00 . A A . 66 HIS HD2 1 1
2 1988 1 1 66 HIS HE1 H 7.909 -17.798 5.412 1.00 . A A . 66 HIS HE1 1 1
2 1989 1 1 66 HIS HE2 H 6.301 -18.599 7.272 1.00 . A A . 66 HIS HE2 1 1
2 1990 1 1 66 HIS N N 7.162 -12.358 6.348 1.00 . A A . 66 HIS N 1 1
2 1991 1 1 66 HIS ND1 N 7.831 -15.934 6.496 1.00 . A A . 66 HIS ND1 1 1
2 1992 1 1 66 HIS NE2 N 6.704 -17.669 7.220 1.00 . A A . 66 HIS NE2 1 1
2 1993 1 1 66 HIS O O 5.849 -11.569 8.839 1.00 . A A . 66 HIS O 1 1
2 1994 1 1 67 HIS C C 3.266 -10.665 9.274 1.00 . A A . 67 HIS C 1 1
2 1995 1 1 67 HIS CA C 3.234 -10.883 7.751 1.00 . A A . 67 HIS CA 1 1
2 1996 1 1 67 HIS CB C 1.809 -11.227 7.259 1.00 . A A . 67 HIS CB 1 1
2 1997 1 1 67 HIS CD2 C 0.207 -10.402 5.443 1.00 . A A . 67 HIS CD2 1 1
2 1998 1 1 67 HIS CE1 C 1.610 -10.080 3.759 1.00 . A A . 67 HIS CE1 1 1
2 1999 1 1 67 HIS CG C 1.450 -10.822 5.840 1.00 . A A . 67 HIS CG 1 1
2 2000 1 1 67 HIS H H 3.998 -12.413 6.457 1.00 . A A . 67 HIS H 1 1
2 2001 1 1 67 HIS HA H 3.523 -9.945 7.279 1.00 . A A . 67 HIS HA 1 1
2 2002 1 1 67 HIS HB2 H 1.627 -12.295 7.383 1.00 . A A . 67 HIS HB2 1 1
2 2003 1 1 67 HIS HB3 H 1.106 -10.702 7.909 1.00 . A A . 67 HIS HB3 1 1
2 2004 1 1 67 HIS HD1 H 3.328 -10.757 4.779 1.00 . A A . 67 HIS HD1 1 1
2 2005 1 1 67 HIS HD2 H -0.681 -10.310 6.054 1.00 . A A . 67 HIS HD2 1 1
2 2006 1 1 67 HIS HE1 H 2.033 -9.678 2.842 1.00 . A A . 67 HIS HE1 1 1
2 2007 1 1 67 HIS HE2 H -0.369 -9.338 3.697 1.00 . A A . 67 HIS HE2 1 1
2 2008 1 1 67 HIS N N 4.194 -11.919 7.329 1.00 . A A . 67 HIS N 1 1
2 2009 1 1 67 HIS ND1 N 2.312 -10.623 4.774 1.00 . A A . 67 HIS ND1 1 1
2 2010 1 1 67 HIS NE2 N 0.327 -9.937 4.148 1.00 . A A . 67 HIS NE2 1 1
2 2011 1 1 67 HIS O O 2.650 -11.440 10.013 1.00 . A A . 67 HIS O 1 1
2 2012 1 1 68 HIS C C 2.979 -8.647 11.839 1.00 . A A . 68 HIS C 1 1
2 2013 1 1 68 HIS CA C 4.169 -9.365 11.197 1.00 . A A . 68 HIS CA 1 1
2 2014 1 1 68 HIS CB C 5.541 -8.696 11.454 1.00 . A A . 68 HIS CB 1 1
2 2015 1 1 68 HIS CD2 C 5.744 -6.125 11.238 1.00 . A A . 68 HIS CD2 1 1
2 2016 1 1 68 HIS CE1 C 6.583 -5.999 9.195 1.00 . A A . 68 HIS CE1 1 1
2 2017 1 1 68 HIS CG C 5.852 -7.397 10.734 1.00 . A A . 68 HIS CG 1 1
2 2018 1 1 68 HIS H H 4.223 -8.910 9.100 1.00 . A A . 68 HIS H 1 1
2 2019 1 1 68 HIS HA H 4.218 -10.336 11.691 1.00 . A A . 68 HIS HA 1 1
2 2020 1 1 68 HIS HB2 H 5.644 -8.530 12.527 1.00 . A A . 68 HIS HB2 1 1
2 2021 1 1 68 HIS HB3 H 6.313 -9.416 11.179 1.00 . A A . 68 HIS HB3 1 1
2 2022 1 1 68 HIS HD1 H 6.331 -8.007 8.720 1.00 . A A . 68 HIS HD1 1 1
2 2023 1 1 68 HIS HD2 H 5.355 -5.852 12.211 1.00 . A A . 68 HIS HD2 1 1
2 2024 1 1 68 HIS HE1 H 6.877 -5.580 8.240 1.00 . A A . 68 HIS HE1 1 1
2 2025 1 1 68 HIS HE2 H 6.241 -4.243 10.225 1.00 . A A . 68 HIS HE2 1 1
2 2026 1 1 68 HIS N N 3.948 -9.627 9.770 1.00 . A A . 68 HIS N 1 1
2 2027 1 1 68 HIS ND1 N 6.384 -7.302 9.462 1.00 . A A . 68 HIS ND1 1 1
2 2028 1 1 68 HIS NE2 N 6.210 -5.262 10.253 1.00 . A A . 68 HIS NE2 1 1
2 2029 1 1 68 HIS O O 3.150 -7.692 12.599 1.00 . A A . 68 HIS O 1 1
2 2030 1 1 69 HIS C C 0.422 -9.152 13.587 1.00 . A A . 69 HIS C 1 1
2 2031 1 1 69 HIS CA C 0.521 -8.651 12.138 1.00 . A A . 69 HIS CA 1 1
2 2032 1 1 69 HIS CB C -0.689 -9.095 11.270 1.00 . A A . 69 HIS CB 1 1
2 2033 1 1 69 HIS CD2 C -0.601 -11.681 11.175 1.00 . A A . 69 HIS CD2 1 1
2 2034 1 1 69 HIS CE1 C -2.403 -12.152 12.378 1.00 . A A . 69 HIS CE1 1 1
2 2035 1 1 69 HIS CG C -1.216 -10.503 11.511 1.00 . A A . 69 HIS CG 1 1
2 2036 1 1 69 HIS H H 1.747 -9.946 10.958 1.00 . A A . 69 HIS H 1 1
2 2037 1 1 69 HIS HA H 0.556 -7.559 12.154 1.00 . A A . 69 HIS HA 1 1
2 2038 1 1 69 HIS HB2 H -1.510 -8.402 11.469 1.00 . A A . 69 HIS HB2 1 1
2 2039 1 1 69 HIS HB3 H -0.442 -8.976 10.213 1.00 . A A . 69 HIS HB3 1 1
2 2040 1 1 69 HIS HD1 H -2.953 -10.206 12.814 1.00 . A A . 69 HIS HD1 1 1
2 2041 1 1 69 HIS HD2 H 0.335 -11.804 10.647 1.00 . A A . 69 HIS HD2 1 1
2 2042 1 1 69 HIS HE1 H -3.089 -12.647 13.064 1.00 . A A . 69 HIS HE1 1 1
2 2043 1 1 69 HIS HE2 H -1.126 -13.689 11.741 1.00 . A A . 69 HIS HE2 1 1
2 2044 1 1 69 HIS N N 1.765 -9.116 11.534 1.00 . A A . 69 HIS N 1 1
2 2045 1 1 69 HIS ND1 N -2.363 -10.819 12.226 1.00 . A A . 69 HIS ND1 1 1
2 2046 1 1 69 HIS NE2 N -1.360 -12.702 11.726 1.00 . A A . 69 HIS NE2 1 1
2 2047 1 1 69 HIS O O 1.389 -9.627 14.190 1.00 . A A . 69 HIS O 1 1
2 2048 1 1 70 HIS C C -2.482 -10.085 15.108 1.00 . A A . 70 HIS C 1 1
2 2049 1 1 70 HIS CA C -1.158 -9.456 15.492 1.00 . A A . 70 HIS CA 1 1
2 2050 1 1 70 HIS CB C -1.303 -8.347 16.538 1.00 . A A . 70 HIS CB 1 1
2 2051 1 1 70 HIS CD2 C 0.146 -7.171 18.289 1.00 . A A . 70 HIS CD2 1 1
2 2052 1 1 70 HIS CE1 C 2.166 -7.743 17.573 1.00 . A A . 70 HIS CE1 1 1
2 2053 1 1 70 HIS CG C 0.010 -7.925 17.156 1.00 . A A . 70 HIS CG 1 1
2 2054 1 1 70 HIS H H -1.556 -8.639 13.685 1.00 . A A . 70 HIS H 1 1
2 2055 1 1 70 HIS HA H -0.502 -10.249 15.854 1.00 . A A . 70 HIS HA 1 1
2 2056 1 1 70 HIS HB2 H -1.807 -7.485 16.094 1.00 . A A . 70 HIS HB2 1 1
2 2057 1 1 70 HIS HB3 H -1.948 -8.729 17.332 1.00 . A A . 70 HIS HB3 1 1
2 2058 1 1 70 HIS HD1 H 1.472 -8.859 15.894 1.00 . A A . 70 HIS HD1 1 1
2 2059 1 1 70 HIS HD2 H -0.663 -6.758 18.884 1.00 . A A . 70 HIS HD2 1 1
2 2060 1 1 70 HIS HE1 H 3.242 -7.850 17.500 1.00 . A A . 70 HIS HE1 1 1
2 2061 1 1 70 HIS HE2 H 1.916 -6.565 19.316 1.00 . A A . 70 HIS HE2 1 1
2 2062 1 1 70 HIS N N -0.739 -8.966 14.194 1.00 . A A . 70 HIS N 1 1
2 2063 1 1 70 HIS ND1 N 1.274 -8.282 16.717 1.00 . A A . 70 HIS ND1 1 1
2 2064 1 1 70 HIS NE2 N 1.503 -7.063 18.534 1.00 . A A . 70 HIS NE2 1 1
2 2065 1 1 70 HIS O O -3.223 -9.408 14.356 1.00 . A A . 70 HIS O 1 1
2 2066 1 1 70 HIS OXT O -2.567 -11.317 15.227 1.00 . A A . 70 HIS OXT 1 1
3 2067 1 1 1 GLU C C -0.718 -9.006 5.593 1.00 . A A . 1 GLU C 1 1
3 2068 1 1 1 GLU CA C 0.775 -9.191 5.879 1.00 . A A . 1 GLU CA 1 1
3 2069 1 1 1 GLU CB C 1.367 -10.557 5.524 1.00 . A A . 1 GLU CB 1 1
3 2070 1 1 1 GLU CD C 2.701 -11.586 3.645 1.00 . A A . 1 GLU CD 1 1
3 2071 1 1 1 GLU CG C 1.489 -10.735 4.007 1.00 . A A . 1 GLU CG 1 1
3 2072 1 1 1 GLU H1 H 2.032 -8.613 7.414 1.00 . A A . 1 GLU H1 1 1
3 2073 1 1 1 GLU H2 H 0.723 -9.513 7.931 1.00 . A A . 1 GLU H2 1 1
3 2074 1 1 1 GLU H3 H 0.561 -7.938 7.452 1.00 . A A . 1 GLU H3 1 1
3 2075 1 1 1 GLU HA H 1.310 -8.489 5.249 1.00 . A A . 1 GLU HA 1 1
3 2076 1 1 1 GLU HB2 H 2.363 -10.582 5.951 1.00 . A A . 1 GLU HB2 1 1
3 2077 1 1 1 GLU HB3 H 0.797 -11.379 5.953 1.00 . A A . 1 GLU HB3 1 1
3 2078 1 1 1 GLU HG2 H 0.578 -11.196 3.623 1.00 . A A . 1 GLU HG2 1 1
3 2079 1 1 1 GLU HG3 H 1.611 -9.758 3.536 1.00 . A A . 1 GLU HG3 1 1
3 2080 1 1 1 GLU N N 1.046 -8.809 7.280 1.00 . A A . 1 GLU N 1 1
3 2081 1 1 1 GLU O O -1.480 -8.730 6.522 1.00 . A A . 1 GLU O 1 1
3 2082 1 1 1 GLU OE1 O 3.830 -11.073 3.763 1.00 . A A . 1 GLU OE1 1 1
3 2083 1 1 1 GLU OE2 O 2.526 -12.780 3.305 1.00 . A A . 1 GLU OE2 1 1
3 2084 1 1 2 ALA C C -2.814 -10.905 4.675 1.00 . A A . 2 ALA C 1 1
3 2085 1 1 2 ALA CA C -2.567 -9.519 4.076 1.00 . A A . 2 ALA CA 1 1
3 2086 1 1 2 ALA CB C -2.848 -9.468 2.569 1.00 . A A . 2 ALA CB 1 1
3 2087 1 1 2 ALA H H -0.519 -9.350 3.597 1.00 . A A . 2 ALA H 1 1
3 2088 1 1 2 ALA HA H -3.204 -8.781 4.569 1.00 . A A . 2 ALA HA 1 1
3 2089 1 1 2 ALA HB1 H -2.681 -8.457 2.198 1.00 . A A . 2 ALA HB1 1 1
3 2090 1 1 2 ALA HB2 H -2.205 -10.168 2.036 1.00 . A A . 2 ALA HB2 1 1
3 2091 1 1 2 ALA HB3 H -3.891 -9.733 2.391 1.00 . A A . 2 ALA HB3 1 1
3 2092 1 1 2 ALA N N -1.170 -9.212 4.351 1.00 . A A . 2 ALA N 1 1
3 2093 1 1 2 ALA O O -2.604 -11.923 4.015 1.00 . A A . 2 ALA O 1 1
3 2094 1 1 3 GLU C C -4.753 -12.623 6.730 1.00 . A A . 3 GLU C 1 1
3 2095 1 1 3 GLU CA C -3.281 -12.204 6.716 1.00 . A A . 3 GLU CA 1 1
3 2096 1 1 3 GLU CB C -2.630 -12.107 8.124 1.00 . A A . 3 GLU CB 1 1
3 2097 1 1 3 GLU CD C -0.017 -11.897 8.670 1.00 . A A . 3 GLU CD 1 1
3 2098 1 1 3 GLU CG C -1.306 -11.307 8.109 1.00 . A A . 3 GLU CG 1 1
3 2099 1 1 3 GLU H H -3.126 -10.069 6.468 1.00 . A A . 3 GLU H 1 1
3 2100 1 1 3 GLU HA H -2.757 -12.981 6.167 1.00 . A A . 3 GLU HA 1 1
3 2101 1 1 3 GLU HB2 H -3.324 -11.609 8.803 1.00 . A A . 3 GLU HB2 1 1
3 2102 1 1 3 GLU HB3 H -2.454 -13.115 8.501 1.00 . A A . 3 GLU HB3 1 1
3 2103 1 1 3 GLU HG2 H -1.027 -11.131 7.081 1.00 . A A . 3 GLU HG2 1 1
3 2104 1 1 3 GLU HG3 H -1.486 -10.340 8.583 1.00 . A A . 3 GLU HG3 1 1
3 2105 1 1 3 GLU N N -3.145 -10.951 5.965 1.00 . A A . 3 GLU N 1 1
3 2106 1 1 3 GLU O O -5.061 -13.804 6.872 1.00 . A A . 3 GLU O 1 1
3 2107 1 1 3 GLU OE1 O 0.288 -13.079 8.403 1.00 . A A . 3 GLU OE1 1 1
3 2108 1 1 3 GLU OE2 O 0.848 -11.089 9.068 1.00 . A A . 3 GLU OE2 1 1
3 2109 1 1 4 ALA C C -7.327 -11.243 4.993 1.00 . A A . 4 ALA C 1 1
3 2110 1 1 4 ALA CA C -7.073 -11.784 6.400 1.00 . A A . 4 ALA CA 1 1
3 2111 1 1 4 ALA CB C -7.829 -11.028 7.499 1.00 . A A . 4 ALA CB 1 1
3 2112 1 1 4 ALA H H -5.287 -10.718 6.381 1.00 . A A . 4 ALA H 1 1
3 2113 1 1 4 ALA HA H -7.352 -12.838 6.443 1.00 . A A . 4 ALA HA 1 1
3 2114 1 1 4 ALA HB1 H -8.901 -11.105 7.318 1.00 . A A . 4 ALA HB1 1 1
3 2115 1 1 4 ALA HB2 H -7.600 -11.467 8.472 1.00 . A A . 4 ALA HB2 1 1
3 2116 1 1 4 ALA HB3 H -7.545 -9.975 7.499 1.00 . A A . 4 ALA HB3 1 1
3 2117 1 1 4 ALA N N -5.646 -11.644 6.563 1.00 . A A . 4 ALA N 1 1
3 2118 1 1 4 ALA O O -7.469 -10.040 4.819 1.00 . A A . 4 ALA O 1 1
3 2119 1 1 5 GLU C C -8.337 -10.878 1.993 1.00 . A A . 5 GLU C 1 1
3 2120 1 1 5 GLU CA C -7.398 -11.967 2.549 1.00 . A A . 5 GLU CA 1 1
3 2121 1 1 5 GLU CB C -7.592 -13.341 1.885 1.00 . A A . 5 GLU CB 1 1
3 2122 1 1 5 GLU CD C -6.466 -15.601 1.521 1.00 . A A . 5 GLU CD 1 1
3 2123 1 1 5 GLU CG C -6.312 -14.178 2.051 1.00 . A A . 5 GLU CG 1 1
3 2124 1 1 5 GLU H H -7.125 -13.088 4.287 1.00 . A A . 5 GLU H 1 1
3 2125 1 1 5 GLU HA H -6.409 -11.620 2.241 1.00 . A A . 5 GLU HA 1 1
3 2126 1 1 5 GLU HB2 H -8.439 -13.854 2.344 1.00 . A A . 5 GLU HB2 1 1
3 2127 1 1 5 GLU HB3 H -7.789 -13.218 0.820 1.00 . A A . 5 GLU HB3 1 1
3 2128 1 1 5 GLU HG2 H -5.493 -13.682 1.526 1.00 . A A . 5 GLU HG2 1 1
3 2129 1 1 5 GLU HG3 H -6.038 -14.237 3.108 1.00 . A A . 5 GLU HG3 1 1
3 2130 1 1 5 GLU N N -7.313 -12.137 4.007 1.00 . A A . 5 GLU N 1 1
3 2131 1 1 5 GLU O O -8.226 -10.545 0.813 1.00 . A A . 5 GLU O 1 1
3 2132 1 1 5 GLU OE1 O -6.848 -16.494 2.308 1.00 . A A . 5 GLU OE1 1 1
3 2133 1 1 5 GLU OE2 O -6.079 -15.878 0.363 1.00 . A A . 5 GLU OE2 1 1
3 2134 1 1 6 PHE C C -9.557 -8.189 1.719 1.00 . A A . 6 PHE C 1 1
3 2135 1 1 6 PHE CA C -10.273 -9.376 2.393 1.00 . A A . 6 PHE CA 1 1
3 2136 1 1 6 PHE CB C -11.023 -8.919 3.654 1.00 . A A . 6 PHE CB 1 1
3 2137 1 1 6 PHE CD1 C -11.542 -6.447 3.460 1.00 . A A . 6 PHE CD1 1 1
3 2138 1 1 6 PHE CD2 C -13.340 -8.046 3.086 1.00 . A A . 6 PHE CD2 1 1
3 2139 1 1 6 PHE CE1 C -12.418 -5.391 3.164 1.00 . A A . 6 PHE CE1 1 1
3 2140 1 1 6 PHE CE2 C -14.222 -6.985 2.804 1.00 . A A . 6 PHE CE2 1 1
3 2141 1 1 6 PHE CG C -11.996 -7.779 3.412 1.00 . A A . 6 PHE CG 1 1
3 2142 1 1 6 PHE CZ C -13.758 -5.658 2.835 1.00 . A A . 6 PHE CZ 1 1
3 2143 1 1 6 PHE H H -9.262 -10.667 3.733 1.00 . A A . 6 PHE H 1 1
3 2144 1 1 6 PHE HA H -10.996 -9.786 1.687 1.00 . A A . 6 PHE HA 1 1
3 2145 1 1 6 PHE HB2 H -11.567 -9.767 4.071 1.00 . A A . 6 PHE HB2 1 1
3 2146 1 1 6 PHE HB3 H -10.292 -8.597 4.398 1.00 . A A . 6 PHE HB3 1 1
3 2147 1 1 6 PHE HD1 H -10.507 -6.227 3.689 1.00 . A A . 6 PHE HD1 1 1
3 2148 1 1 6 PHE HD2 H -13.698 -9.064 3.042 1.00 . A A . 6 PHE HD2 1 1
3 2149 1 1 6 PHE HE1 H -12.049 -4.374 3.166 1.00 . A A . 6 PHE HE1 1 1
3 2150 1 1 6 PHE HE2 H -15.251 -7.190 2.552 1.00 . A A . 6 PHE HE2 1 1
3 2151 1 1 6 PHE HZ H -14.425 -4.842 2.600 1.00 . A A . 6 PHE HZ 1 1
3 2152 1 1 6 PHE N N -9.352 -10.453 2.753 1.00 . A A . 6 PHE N 1 1
3 2153 1 1 6 PHE O O -8.454 -7.800 2.097 1.00 . A A . 6 PHE O 1 1
3 2154 1 1 7 THR C C -9.490 -5.226 0.629 1.00 . A A . 7 THR C 1 1
3 2155 1 1 7 THR CA C -9.698 -6.546 -0.128 1.00 . A A . 7 THR CA 1 1
3 2156 1 1 7 THR CB C -10.657 -6.377 -1.320 1.00 . A A . 7 THR CB 1 1
3 2157 1 1 7 THR CG2 C -10.047 -5.513 -2.424 1.00 . A A . 7 THR CG2 1 1
3 2158 1 1 7 THR H H -11.146 -7.918 0.485 1.00 . A A . 7 THR H 1 1
3 2159 1 1 7 THR HA H -8.728 -6.875 -0.504 1.00 . A A . 7 THR HA 1 1
3 2160 1 1 7 THR HB H -11.581 -5.909 -0.978 1.00 . A A . 7 THR HB 1 1
3 2161 1 1 7 THR HG1 H -10.196 -8.197 -1.840 1.00 . A A . 7 THR HG1 1 1
3 2162 1 1 7 THR HG21 H -9.161 -6.002 -2.820 1.00 . A A . 7 THR HG21 1 1
3 2163 1 1 7 THR HG22 H -10.771 -5.367 -3.224 1.00 . A A . 7 THR HG22 1 1
3 2164 1 1 7 THR HG23 H -9.769 -4.537 -2.022 1.00 . A A . 7 THR HG23 1 1
3 2165 1 1 7 THR N N -10.221 -7.600 0.724 1.00 . A A . 7 THR N 1 1
3 2166 1 1 7 THR O O -10.415 -4.424 0.765 1.00 . A A . 7 THR O 1 1
3 2167 1 1 7 THR OG1 O -10.985 -7.647 -1.866 1.00 . A A . 7 THR OG1 1 1
3 2168 1 1 8 ASP C C -7.813 -2.628 0.664 1.00 . A A . 8 ASP C 1 1
3 2169 1 1 8 ASP CA C -7.884 -3.736 1.735 1.00 . A A . 8 ASP CA 1 1
3 2170 1 1 8 ASP CB C -6.527 -3.899 2.451 1.00 . A A . 8 ASP CB 1 1
3 2171 1 1 8 ASP CG C -5.985 -2.546 2.924 1.00 . A A . 8 ASP CG 1 1
3 2172 1 1 8 ASP H H -7.588 -5.744 1.093 1.00 . A A . 8 ASP H 1 1
3 2173 1 1 8 ASP HA H -8.631 -3.454 2.478 1.00 . A A . 8 ASP HA 1 1
3 2174 1 1 8 ASP HB2 H -6.650 -4.560 3.311 1.00 . A A . 8 ASP HB2 1 1
3 2175 1 1 8 ASP HB3 H -5.811 -4.355 1.767 1.00 . A A . 8 ASP HB3 1 1
3 2176 1 1 8 ASP N N -8.271 -5.001 1.117 1.00 . A A . 8 ASP N 1 1
3 2177 1 1 8 ASP O O -7.740 -2.891 -0.547 1.00 . A A . 8 ASP O 1 1
3 2178 1 1 8 ASP OD1 O -6.704 -1.871 3.693 1.00 . A A . 8 ASP OD1 1 1
3 2179 1 1 8 ASP OD2 O -4.977 -2.088 2.341 1.00 . A A . 8 ASP OD2 1 1
3 2180 1 1 9 ALA C C -6.382 -0.297 -0.594 1.00 . A A . 9 ALA C 1 1
3 2181 1 1 9 ALA CA C -7.591 -0.163 0.335 1.00 . A A . 9 ALA CA 1 1
3 2182 1 1 9 ALA CB C -7.371 1.026 1.275 1.00 . A A . 9 ALA CB 1 1
3 2183 1 1 9 ALA H H -7.705 -1.281 2.134 1.00 . A A . 9 ALA H 1 1
3 2184 1 1 9 ALA HA H -8.479 0.035 -0.273 1.00 . A A . 9 ALA HA 1 1
3 2185 1 1 9 ALA HB1 H -6.469 0.859 1.870 1.00 . A A . 9 ALA HB1 1 1
3 2186 1 1 9 ALA HB2 H -7.242 1.931 0.683 1.00 . A A . 9 ALA HB2 1 1
3 2187 1 1 9 ALA HB3 H -8.226 1.142 1.940 1.00 . A A . 9 ALA HB3 1 1
3 2188 1 1 9 ALA N N -7.788 -1.370 1.122 1.00 . A A . 9 ALA N 1 1
3 2189 1 1 9 ALA O O -6.342 0.393 -1.601 1.00 . A A . 9 ALA O 1 1
3 2190 1 1 10 CYS C C -4.658 -1.691 -2.627 1.00 . A A . 10 CYS C 1 1
3 2191 1 1 10 CYS CA C -4.259 -1.409 -1.163 1.00 . A A . 10 CYS CA 1 1
3 2192 1 1 10 CYS CB C -3.460 -2.559 -0.545 1.00 . A A . 10 CYS CB 1 1
3 2193 1 1 10 CYS H H -5.456 -1.670 0.570 1.00 . A A . 10 CYS H 1 1
3 2194 1 1 10 CYS HA H -3.633 -0.518 -1.147 1.00 . A A . 10 CYS HA 1 1
3 2195 1 1 10 CYS HB2 H -2.458 -2.566 -0.955 1.00 . A A . 10 CYS HB2 1 1
3 2196 1 1 10 CYS HB3 H -3.356 -2.379 0.526 1.00 . A A . 10 CYS HB3 1 1
3 2197 1 1 10 CYS N N -5.404 -1.153 -0.308 1.00 . A A . 10 CYS N 1 1
3 2198 1 1 10 CYS O O -3.928 -1.318 -3.544 1.00 . A A . 10 CYS O 1 1
3 2199 1 1 10 CYS SG S -4.156 -4.212 -0.781 1.00 . A A . 10 CYS SG 1 1
3 2200 1 1 11 VAL C C -6.802 -1.388 -4.957 1.00 . A A . 11 VAL C 1 1
3 2201 1 1 11 VAL CA C -6.247 -2.643 -4.246 1.00 . A A . 11 VAL CA 1 1
3 2202 1 1 11 VAL CB C -7.238 -3.828 -4.175 1.00 . A A . 11 VAL CB 1 1
3 2203 1 1 11 VAL CG1 C -7.747 -4.302 -5.546 1.00 . A A . 11 VAL CG1 1 1
3 2204 1 1 11 VAL CG2 C -6.555 -5.033 -3.496 1.00 . A A . 11 VAL CG2 1 1
3 2205 1 1 11 VAL H H -6.398 -2.607 -2.096 1.00 . A A . 11 VAL H 1 1
3 2206 1 1 11 VAL HA H -5.377 -2.969 -4.814 1.00 . A A . 11 VAL HA 1 1
3 2207 1 1 11 VAL HB H -8.103 -3.531 -3.581 1.00 . A A . 11 VAL HB 1 1
3 2208 1 1 11 VAL HG11 H -8.471 -5.106 -5.410 1.00 . A A . 11 VAL HG11 1 1
3 2209 1 1 11 VAL HG12 H -8.250 -3.487 -6.066 1.00 . A A . 11 VAL HG12 1 1
3 2210 1 1 11 VAL HG13 H -6.920 -4.667 -6.152 1.00 . A A . 11 VAL HG13 1 1
3 2211 1 1 11 VAL HG21 H -6.496 -4.868 -2.421 1.00 . A A . 11 VAL HG21 1 1
3 2212 1 1 11 VAL HG22 H -7.122 -5.948 -3.661 1.00 . A A . 11 VAL HG22 1 1
3 2213 1 1 11 VAL HG23 H -5.549 -5.177 -3.894 1.00 . A A . 11 VAL HG23 1 1
3 2214 1 1 11 VAL N N -5.808 -2.326 -2.882 1.00 . A A . 11 VAL N 1 1
3 2215 1 1 11 VAL O O -6.814 -1.316 -6.188 1.00 . A A . 11 VAL O 1 1
3 2216 1 1 12 LEU C C -6.514 1.808 -5.097 1.00 . A A . 12 LEU C 1 1
3 2217 1 1 12 LEU CA C -7.671 0.933 -4.641 1.00 . A A . 12 LEU CA 1 1
3 2218 1 1 12 LEU CB C -8.534 1.550 -3.537 1.00 . A A . 12 LEU CB 1 1
3 2219 1 1 12 LEU CD1 C -9.501 3.708 -4.591 1.00 . A A . 12 LEU CD1 1 1
3 2220 1 1 12 LEU CD2 C -9.573 3.249 -2.121 1.00 . A A . 12 LEU CD2 1 1
3 2221 1 1 12 LEU CG C -8.758 3.063 -3.413 1.00 . A A . 12 LEU CG 1 1
3 2222 1 1 12 LEU H H -6.913 -0.393 -3.231 1.00 . A A . 12 LEU H 1 1
3 2223 1 1 12 LEU HA H -8.339 0.738 -5.474 1.00 . A A . 12 LEU HA 1 1
3 2224 1 1 12 LEU HB2 H -9.514 1.181 -3.812 1.00 . A A . 12 LEU HB2 1 1
3 2225 1 1 12 LEU HB3 H -8.296 1.138 -2.566 1.00 . A A . 12 LEU HB3 1 1
3 2226 1 1 12 LEU HD11 H -10.017 4.611 -4.266 1.00 . A A . 12 LEU HD11 1 1
3 2227 1 1 12 LEU HD12 H -8.784 4.003 -5.353 1.00 . A A . 12 LEU HD12 1 1
3 2228 1 1 12 LEU HD13 H -10.240 3.023 -5.007 1.00 . A A . 12 LEU HD13 1 1
3 2229 1 1 12 LEU HD21 H -8.993 2.892 -1.267 1.00 . A A . 12 LEU HD21 1 1
3 2230 1 1 12 LEU HD22 H -9.820 4.296 -1.967 1.00 . A A . 12 LEU HD22 1 1
3 2231 1 1 12 LEU HD23 H -10.498 2.670 -2.171 1.00 . A A . 12 LEU HD23 1 1
3 2232 1 1 12 LEU HG H -7.784 3.548 -3.263 1.00 . A A . 12 LEU HG 1 1
3 2233 1 1 12 LEU N N -7.226 -0.379 -4.197 1.00 . A A . 12 LEU N 1 1
3 2234 1 1 12 LEU O O -5.526 1.928 -4.377 1.00 . A A . 12 LEU O 1 1
3 2235 1 1 13 PRO C C -5.292 4.466 -5.732 1.00 . A A . 13 PRO C 1 1
3 2236 1 1 13 PRO CA C -5.639 3.391 -6.767 1.00 . A A . 13 PRO CA 1 1
3 2237 1 1 13 PRO CB C -6.254 4.010 -8.023 1.00 . A A . 13 PRO CB 1 1
3 2238 1 1 13 PRO CD C -7.668 2.209 -7.264 1.00 . A A . 13 PRO CD 1 1
3 2239 1 1 13 PRO CG C -7.223 2.939 -8.530 1.00 . A A . 13 PRO CG 1 1
3 2240 1 1 13 PRO HA H -4.740 2.834 -7.037 1.00 . A A . 13 PRO HA 1 1
3 2241 1 1 13 PRO HB2 H -6.800 4.913 -7.749 1.00 . A A . 13 PRO HB2 1 1
3 2242 1 1 13 PRO HB3 H -5.491 4.246 -8.767 1.00 . A A . 13 PRO HB3 1 1
3 2243 1 1 13 PRO HD2 H -8.617 2.591 -6.887 1.00 . A A . 13 PRO HD2 1 1
3 2244 1 1 13 PRO HD3 H -7.787 1.142 -7.450 1.00 . A A . 13 PRO HD3 1 1
3 2245 1 1 13 PRO HG2 H -8.070 3.379 -9.059 1.00 . A A . 13 PRO HG2 1 1
3 2246 1 1 13 PRO HG3 H -6.689 2.243 -9.177 1.00 . A A . 13 PRO HG3 1 1
3 2247 1 1 13 PRO N N -6.621 2.435 -6.280 1.00 . A A . 13 PRO N 1 1
3 2248 1 1 13 PRO O O -6.096 4.816 -4.864 1.00 . A A . 13 PRO O 1 1
3 2249 1 1 14 ALA C C -4.150 7.427 -5.482 1.00 . A A . 14 ALA C 1 1
3 2250 1 1 14 ALA CA C -3.589 6.081 -5.017 1.00 . A A . 14 ALA CA 1 1
3 2251 1 1 14 ALA CB C -2.058 6.083 -5.086 1.00 . A A . 14 ALA CB 1 1
3 2252 1 1 14 ALA H H -3.571 4.782 -6.694 1.00 . A A . 14 ALA H 1 1
3 2253 1 1 14 ALA HA H -3.899 5.892 -3.986 1.00 . A A . 14 ALA HA 1 1
3 2254 1 1 14 ALA HB1 H -1.725 6.338 -6.092 1.00 . A A . 14 ALA HB1 1 1
3 2255 1 1 14 ALA HB2 H -1.667 6.815 -4.384 1.00 . A A . 14 ALA HB2 1 1
3 2256 1 1 14 ALA HB3 H -1.677 5.101 -4.812 1.00 . A A . 14 ALA HB3 1 1
3 2257 1 1 14 ALA N N -4.089 5.014 -5.866 1.00 . A A . 14 ALA N 1 1
3 2258 1 1 14 ALA O O -4.551 7.573 -6.638 1.00 . A A . 14 ALA O 1 1
3 2259 1 1 15 VAL C C -3.399 10.671 -4.206 1.00 . A A . 15 VAL C 1 1
3 2260 1 1 15 VAL CA C -4.467 9.818 -4.885 1.00 . A A . 15 VAL CA 1 1
3 2261 1 1 15 VAL CB C -5.886 10.118 -4.358 1.00 . A A . 15 VAL CB 1 1
3 2262 1 1 15 VAL CG1 C -6.254 11.610 -4.355 1.00 . A A . 15 VAL CG1 1 1
3 2263 1 1 15 VAL CG2 C -6.954 9.371 -5.171 1.00 . A A . 15 VAL CG2 1 1
3 2264 1 1 15 VAL H H -3.675 8.287 -3.703 1.00 . A A . 15 VAL H 1 1
3 2265 1 1 15 VAL HA H -4.439 9.991 -5.963 1.00 . A A . 15 VAL HA 1 1
3 2266 1 1 15 VAL HB H -5.923 9.782 -3.328 1.00 . A A . 15 VAL HB 1 1
3 2267 1 1 15 VAL HG11 H -6.128 12.040 -5.349 1.00 . A A . 15 VAL HG11 1 1
3 2268 1 1 15 VAL HG12 H -7.292 11.732 -4.042 1.00 . A A . 15 VAL HG12 1 1
3 2269 1 1 15 VAL HG13 H -5.640 12.143 -3.628 1.00 . A A . 15 VAL HG13 1 1
3 2270 1 1 15 VAL HG21 H -7.940 9.549 -4.737 1.00 . A A . 15 VAL HG21 1 1
3 2271 1 1 15 VAL HG22 H -6.948 9.712 -6.206 1.00 . A A . 15 VAL HG22 1 1
3 2272 1 1 15 VAL HG23 H -6.762 8.301 -5.153 1.00 . A A . 15 VAL HG23 1 1
3 2273 1 1 15 VAL N N -4.102 8.432 -4.608 1.00 . A A . 15 VAL N 1 1
3 2274 1 1 15 VAL O O -2.881 10.299 -3.152 1.00 . A A . 15 VAL O 1 1
3 2275 1 1 16 GLN C C -2.525 13.849 -3.533 1.00 . A A . 16 GLN C 1 1
3 2276 1 1 16 GLN CA C -1.995 12.689 -4.383 1.00 . A A . 16 GLN CA 1 1
3 2277 1 1 16 GLN CB C -1.195 13.251 -5.575 1.00 . A A . 16 GLN CB 1 1
3 2278 1 1 16 GLN CD C 0.292 12.637 -7.595 1.00 . A A . 16 GLN CD 1 1
3 2279 1 1 16 GLN CG C -0.881 12.234 -6.691 1.00 . A A . 16 GLN CG 1 1
3 2280 1 1 16 GLN H H -3.611 12.034 -5.643 1.00 . A A . 16 GLN H 1 1
3 2281 1 1 16 GLN HA H -1.311 12.106 -3.770 1.00 . A A . 16 GLN HA 1 1
3 2282 1 1 16 GLN HB2 H -1.747 14.083 -6.018 1.00 . A A . 16 GLN HB2 1 1
3 2283 1 1 16 GLN HB3 H -0.257 13.643 -5.175 1.00 . A A . 16 GLN HB3 1 1
3 2284 1 1 16 GLN HE21 H 0.078 14.646 -7.267 1.00 . A A . 16 GLN HE21 1 1
3 2285 1 1 16 GLN HE22 H 1.358 14.146 -8.352 1.00 . A A . 16 GLN HE22 1 1
3 2286 1 1 16 GLN HG2 H -0.646 11.269 -6.242 1.00 . A A . 16 GLN HG2 1 1
3 2287 1 1 16 GLN HG3 H -1.765 12.100 -7.313 1.00 . A A . 16 GLN HG3 1 1
3 2288 1 1 16 GLN N N -3.068 11.799 -4.830 1.00 . A A . 16 GLN N 1 1
3 2289 1 1 16 GLN NE2 N 0.574 13.924 -7.763 1.00 . A A . 16 GLN NE2 1 1
3 2290 1 1 16 GLN O O -1.771 14.419 -2.745 1.00 . A A . 16 GLN O 1 1
3 2291 1 1 16 GLN OE1 O 0.943 11.788 -8.192 1.00 . A A . 16 GLN OE1 1 1
3 2292 1 1 17 GLY C C -4.206 16.616 -3.898 1.00 . A A . 17 GLY C 1 1
3 2293 1 1 17 GLY CA C -4.465 15.332 -3.104 1.00 . A A . 17 GLY CA 1 1
3 2294 1 1 17 GLY H H -4.353 13.660 -4.360 1.00 . A A . 17 GLY H 1 1
3 2295 1 1 17 GLY HA2 H -5.536 15.128 -3.077 1.00 . A A . 17 GLY HA2 1 1
3 2296 1 1 17 GLY HA3 H -4.119 15.462 -2.080 1.00 . A A . 17 GLY HA3 1 1
3 2297 1 1 17 GLY N N -3.802 14.192 -3.713 1.00 . A A . 17 GLY N 1 1
3 2298 1 1 17 GLY O O -3.382 16.626 -4.816 1.00 . A A . 17 GLY O 1 1
3 2299 1 1 18 PRO C C -3.563 19.794 -4.083 1.00 . A A . 18 PRO C 1 1
3 2300 1 1 18 PRO CA C -4.849 18.980 -4.308 1.00 . A A . 18 PRO CA 1 1
3 2301 1 1 18 PRO CB C -6.102 19.749 -3.872 1.00 . A A . 18 PRO CB 1 1
3 2302 1 1 18 PRO CD C -5.929 17.779 -2.532 1.00 . A A . 18 PRO CD 1 1
3 2303 1 1 18 PRO CG C -6.354 19.245 -2.456 1.00 . A A . 18 PRO CG 1 1
3 2304 1 1 18 PRO HA H -4.924 18.773 -5.376 1.00 . A A . 18 PRO HA 1 1
3 2305 1 1 18 PRO HB2 H -5.967 20.831 -3.897 1.00 . A A . 18 PRO HB2 1 1
3 2306 1 1 18 PRO HB3 H -6.940 19.463 -4.510 1.00 . A A . 18 PRO HB3 1 1
3 2307 1 1 18 PRO HD2 H -5.548 17.451 -1.567 1.00 . A A . 18 PRO HD2 1 1
3 2308 1 1 18 PRO HD3 H -6.779 17.152 -2.806 1.00 . A A . 18 PRO HD3 1 1
3 2309 1 1 18 PRO HG2 H -5.715 19.777 -1.750 1.00 . A A . 18 PRO HG2 1 1
3 2310 1 1 18 PRO HG3 H -7.404 19.354 -2.182 1.00 . A A . 18 PRO HG3 1 1
3 2311 1 1 18 PRO N N -4.908 17.714 -3.574 1.00 . A A . 18 PRO N 1 1
3 2312 1 1 18 PRO O O -3.446 20.905 -4.609 1.00 . A A . 18 PRO O 1 1
3 2313 1 1 19 CYS C C -0.494 20.321 -4.001 1.00 . A A . 19 CYS C 1 1
3 2314 1 1 19 CYS CA C -1.434 20.047 -2.821 1.00 . A A . 19 CYS CA 1 1
3 2315 1 1 19 CYS CB C -0.686 19.217 -1.769 1.00 . A A . 19 CYS CB 1 1
3 2316 1 1 19 CYS H H -2.804 18.428 -2.822 1.00 . A A . 19 CYS H 1 1
3 2317 1 1 19 CYS HA H -1.717 21.001 -2.375 1.00 . A A . 19 CYS HA 1 1
3 2318 1 1 19 CYS HB2 H -0.436 18.251 -2.200 1.00 . A A . 19 CYS HB2 1 1
3 2319 1 1 19 CYS HB3 H 0.255 19.696 -1.513 1.00 . A A . 19 CYS HB3 1 1
3 2320 1 1 19 CYS N N -2.653 19.346 -3.214 1.00 . A A . 19 CYS N 1 1
3 2321 1 1 19 CYS O O -0.754 19.962 -5.145 1.00 . A A . 19 CYS O 1 1
3 2322 1 1 19 CYS SG S -1.545 18.991 -0.204 1.00 . A A . 19 CYS SG 1 1
3 2323 1 1 20 ARG C C 3.086 21.011 -4.008 1.00 . A A . 20 ARG C 1 1
3 2324 1 1 20 ARG CA C 1.714 21.284 -4.629 1.00 . A A . 20 ARG CA 1 1
3 2325 1 1 20 ARG CB C 1.597 22.674 -5.254 1.00 . A A . 20 ARG CB 1 1
3 2326 1 1 20 ARG CD C -0.568 23.657 -6.298 1.00 . A A . 20 ARG CD 1 1
3 2327 1 1 20 ARG CG C 0.622 22.709 -6.450 1.00 . A A . 20 ARG CG 1 1
3 2328 1 1 20 ARG CZ C -2.152 23.963 -4.358 1.00 . A A . 20 ARG CZ 1 1
3 2329 1 1 20 ARG H H 0.736 21.288 -2.744 1.00 . A A . 20 ARG H 1 1
3 2330 1 1 20 ARG HA H 1.647 20.555 -5.436 1.00 . A A . 20 ARG HA 1 1
3 2331 1 1 20 ARG HB2 H 1.307 23.395 -4.489 1.00 . A A . 20 ARG HB2 1 1
3 2332 1 1 20 ARG HB3 H 2.588 22.946 -5.597 1.00 . A A . 20 ARG HB3 1 1
3 2333 1 1 20 ARG HD2 H -0.182 24.647 -6.065 1.00 . A A . 20 ARG HD2 1 1
3 2334 1 1 20 ARG HD3 H -1.074 23.702 -7.264 1.00 . A A . 20 ARG HD3 1 1
3 2335 1 1 20 ARG HE H -1.863 22.241 -5.403 1.00 . A A . 20 ARG HE 1 1
3 2336 1 1 20 ARG HG2 H 1.190 23.045 -7.321 1.00 . A A . 20 ARG HG2 1 1
3 2337 1 1 20 ARG HG3 H 0.256 21.712 -6.693 1.00 . A A . 20 ARG HG3 1 1
3 2338 1 1 20 ARG HH11 H -1.056 25.637 -4.715 1.00 . A A . 20 ARG HH11 1 1
3 2339 1 1 20 ARG HH12 H -2.236 25.815 -3.464 1.00 . A A . 20 ARG HH12 1 1
3 2340 1 1 20 ARG HH21 H -3.439 22.494 -3.857 1.00 . A A . 20 ARG HH21 1 1
3 2341 1 1 20 ARG HH22 H -3.645 23.935 -2.913 1.00 . A A . 20 ARG HH22 1 1
3 2342 1 1 20 ARG N N 0.606 21.017 -3.707 1.00 . A A . 20 ARG N 1 1
3 2343 1 1 20 ARG NE N -1.552 23.209 -5.291 1.00 . A A . 20 ARG NE 1 1
3 2344 1 1 20 ARG NH1 N -1.788 25.229 -4.152 1.00 . A A . 20 ARG NH1 1 1
3 2345 1 1 20 ARG NH2 N -3.124 23.440 -3.621 1.00 . A A . 20 ARG NH2 1 1
3 2346 1 1 20 ARG O O 4.117 21.290 -4.611 1.00 . A A . 20 ARG O 1 1
3 2347 1 1 21 GLY C C 4.188 18.535 -2.323 1.00 . A A . 21 GLY C 1 1
3 2348 1 1 21 GLY CA C 4.253 20.040 -2.065 1.00 . A A . 21 GLY CA 1 1
3 2349 1 1 21 GLY H H 2.196 20.134 -2.507 1.00 . A A . 21 GLY H 1 1
3 2350 1 1 21 GLY HA2 H 5.169 20.467 -2.477 1.00 . A A . 21 GLY HA2 1 1
3 2351 1 1 21 GLY HA3 H 4.163 20.246 -0.999 1.00 . A A . 21 GLY HA3 1 1
3 2352 1 1 21 GLY N N 3.079 20.511 -2.781 1.00 . A A . 21 GLY N 1 1
3 2353 1 1 21 GLY O O 3.078 18.006 -2.441 1.00 . A A . 21 GLY O 1 1
3 2354 1 1 22 TRP C C 6.035 15.586 -1.611 1.00 . A A . 22 TRP C 1 1
3 2355 1 1 22 TRP CA C 5.350 16.424 -2.683 1.00 . A A . 22 TRP CA 1 1
3 2356 1 1 22 TRP CB C 5.965 16.314 -4.084 1.00 . A A . 22 TRP CB 1 1
3 2357 1 1 22 TRP CD1 C 5.910 18.084 -5.898 1.00 . A A . 22 TRP CD1 1 1
3 2358 1 1 22 TRP CD2 C 3.861 17.264 -5.489 1.00 . A A . 22 TRP CD2 1 1
3 2359 1 1 22 TRP CE2 C 3.710 18.290 -6.473 1.00 . A A . 22 TRP CE2 1 1
3 2360 1 1 22 TRP CE3 C 2.668 16.639 -5.056 1.00 . A A . 22 TRP CE3 1 1
3 2361 1 1 22 TRP CG C 5.284 17.160 -5.135 1.00 . A A . 22 TRP CG 1 1
3 2362 1 1 22 TRP CH2 C 1.304 18.006 -6.544 1.00 . A A . 22 TRP CH2 1 1
3 2363 1 1 22 TRP CZ2 C 2.460 18.666 -6.994 1.00 . A A . 22 TRP CZ2 1 1
3 2364 1 1 22 TRP CZ3 C 1.410 16.999 -5.572 1.00 . A A . 22 TRP CZ3 1 1
3 2365 1 1 22 TRP H H 6.204 18.238 -2.066 1.00 . A A . 22 TRP H 1 1
3 2366 1 1 22 TRP HA H 4.331 16.060 -2.775 1.00 . A A . 22 TRP HA 1 1
3 2367 1 1 22 TRP HB2 H 7.014 16.608 -4.025 1.00 . A A . 22 TRP HB2 1 1
3 2368 1 1 22 TRP HB3 H 5.952 15.273 -4.393 1.00 . A A . 22 TRP HB3 1 1
3 2369 1 1 22 TRP HD1 H 6.969 18.301 -5.861 1.00 . A A . 22 TRP HD1 1 1
3 2370 1 1 22 TRP HE1 H 5.242 19.520 -7.285 1.00 . A A . 22 TRP HE1 1 1
3 2371 1 1 22 TRP HE3 H 2.716 15.890 -4.280 1.00 . A A . 22 TRP HE3 1 1
3 2372 1 1 22 TRP HH2 H 0.329 18.294 -6.915 1.00 . A A . 22 TRP HH2 1 1
3 2373 1 1 22 TRP HZ2 H 2.370 19.474 -7.707 1.00 . A A . 22 TRP HZ2 1 1
3 2374 1 1 22 TRP HZ3 H 0.517 16.519 -5.193 1.00 . A A . 22 TRP HZ3 1 1
3 2375 1 1 22 TRP N N 5.317 17.827 -2.302 1.00 . A A . 22 TRP N 1 1
3 2376 1 1 22 TRP NE1 N 4.992 18.748 -6.685 1.00 . A A . 22 TRP NE1 1 1
3 2377 1 1 22 TRP O O 7.251 15.619 -1.442 1.00 . A A . 22 TRP O 1 1
3 2378 1 1 23 GLU C C 5.559 12.531 -0.433 1.00 . A A . 23 GLU C 1 1
3 2379 1 1 23 GLU CA C 5.493 13.940 0.198 1.00 . A A . 23 GLU CA 1 1
3 2380 1 1 23 GLU CB C 4.340 14.107 1.216 1.00 . A A . 23 GLU CB 1 1
3 2381 1 1 23 GLU CD C 5.495 13.226 3.335 1.00 . A A . 23 GLU CD 1 1
3 2382 1 1 23 GLU CG C 4.311 13.120 2.376 1.00 . A A . 23 GLU CG 1 1
3 2383 1 1 23 GLU H H 4.235 14.883 -1.183 1.00 . A A . 23 GLU H 1 1
3 2384 1 1 23 GLU HA H 6.434 14.209 0.678 1.00 . A A . 23 GLU HA 1 1
3 2385 1 1 23 GLU HB2 H 4.375 15.119 1.622 1.00 . A A . 23 GLU HB2 1 1
3 2386 1 1 23 GLU HB3 H 3.376 13.995 0.710 1.00 . A A . 23 GLU HB3 1 1
3 2387 1 1 23 GLU HG2 H 3.386 13.279 2.935 1.00 . A A . 23 GLU HG2 1 1
3 2388 1 1 23 GLU HG3 H 4.269 12.107 1.976 1.00 . A A . 23 GLU HG3 1 1
3 2389 1 1 23 GLU N N 5.200 14.871 -0.874 1.00 . A A . 23 GLU N 1 1
3 2390 1 1 23 GLU O O 4.540 12.054 -0.935 1.00 . A A . 23 GLU O 1 1
3 2391 1 1 23 GLU OE1 O 6.572 12.717 2.965 1.00 . A A . 23 GLU OE1 1 1
3 2392 1 1 23 GLU OE2 O 5.259 13.497 4.532 1.00 . A A . 23 GLU OE2 1 1
3 2393 1 1 24 PRO C C 6.132 9.484 -0.097 1.00 . A A . 24 PRO C 1 1
3 2394 1 1 24 PRO CA C 6.826 10.487 -1.017 1.00 . A A . 24 PRO CA 1 1
3 2395 1 1 24 PRO CB C 8.329 10.217 -1.134 1.00 . A A . 24 PRO CB 1 1
3 2396 1 1 24 PRO CD C 8.019 12.322 -0.038 1.00 . A A . 24 PRO CD 1 1
3 2397 1 1 24 PRO CG C 8.943 11.107 -0.055 1.00 . A A . 24 PRO CG 1 1
3 2398 1 1 24 PRO HA H 6.375 10.396 -2.013 1.00 . A A . 24 PRO HA 1 1
3 2399 1 1 24 PRO HB2 H 8.573 9.166 -0.980 1.00 . A A . 24 PRO HB2 1 1
3 2400 1 1 24 PRO HB3 H 8.678 10.547 -2.114 1.00 . A A . 24 PRO HB3 1 1
3 2401 1 1 24 PRO HD2 H 7.979 12.735 0.967 1.00 . A A . 24 PRO HD2 1 1
3 2402 1 1 24 PRO HD3 H 8.379 13.075 -0.741 1.00 . A A . 24 PRO HD3 1 1
3 2403 1 1 24 PRO HG2 H 8.897 10.602 0.912 1.00 . A A . 24 PRO HG2 1 1
3 2404 1 1 24 PRO HG3 H 9.971 11.384 -0.291 1.00 . A A . 24 PRO HG3 1 1
3 2405 1 1 24 PRO N N 6.715 11.842 -0.474 1.00 . A A . 24 PRO N 1 1
3 2406 1 1 24 PRO O O 6.396 9.392 1.107 1.00 . A A . 24 PRO O 1 1
3 2407 1 1 25 ARG C C 4.691 6.331 -0.839 1.00 . A A . 25 ARG C 1 1
3 2408 1 1 25 ARG CA C 4.578 7.581 0.012 1.00 . A A . 25 ARG CA 1 1
3 2409 1 1 25 ARG CB C 3.130 7.978 0.360 1.00 . A A . 25 ARG CB 1 1
3 2410 1 1 25 ARG CD C 3.531 8.394 2.835 1.00 . A A . 25 ARG CD 1 1
3 2411 1 1 25 ARG CG C 3.064 9.000 1.504 1.00 . A A . 25 ARG CG 1 1
3 2412 1 1 25 ARG CZ C 4.379 10.256 4.266 1.00 . A A . 25 ARG CZ 1 1
3 2413 1 1 25 ARG H H 5.079 8.795 -1.672 1.00 . A A . 25 ARG H 1 1
3 2414 1 1 25 ARG HA H 5.125 7.354 0.923 1.00 . A A . 25 ARG HA 1 1
3 2415 1 1 25 ARG HB2 H 2.656 8.408 -0.524 1.00 . A A . 25 ARG HB2 1 1
3 2416 1 1 25 ARG HB3 H 2.556 7.100 0.657 1.00 . A A . 25 ARG HB3 1 1
3 2417 1 1 25 ARG HD2 H 2.901 7.535 3.053 1.00 . A A . 25 ARG HD2 1 1
3 2418 1 1 25 ARG HD3 H 4.559 8.047 2.754 1.00 . A A . 25 ARG HD3 1 1
3 2419 1 1 25 ARG HE H 2.504 9.475 4.325 1.00 . A A . 25 ARG HE 1 1
3 2420 1 1 25 ARG HG2 H 3.665 9.876 1.257 1.00 . A A . 25 ARG HG2 1 1
3 2421 1 1 25 ARG HG3 H 2.031 9.321 1.613 1.00 . A A . 25 ARG HG3 1 1
3 2422 1 1 25 ARG HH11 H 5.775 9.719 2.822 1.00 . A A . 25 ARG HH11 1 1
3 2423 1 1 25 ARG HH12 H 6.179 11.091 3.725 1.00 . A A . 25 ARG HH12 1 1
3 2424 1 1 25 ARG HH21 H 3.243 11.243 5.699 1.00 . A A . 25 ARG HH21 1 1
3 2425 1 1 25 ARG HH22 H 4.725 11.993 5.259 1.00 . A A . 25 ARG HH22 1 1
3 2426 1 1 25 ARG N N 5.243 8.682 -0.674 1.00 . A A . 25 ARG N 1 1
3 2427 1 1 25 ARG NE N 3.432 9.361 3.940 1.00 . A A . 25 ARG NE 1 1
3 2428 1 1 25 ARG NH1 N 5.561 10.266 3.654 1.00 . A A . 25 ARG NH1 1 1
3 2429 1 1 25 ARG NH2 N 4.116 11.154 5.208 1.00 . A A . 25 ARG NH2 1 1
3 2430 1 1 25 ARG O O 5.318 6.350 -1.896 1.00 . A A . 25 ARG O 1 1
3 2431 1 1 26 TRP C C 2.693 3.544 -1.230 1.00 . A A . 26 TRP C 1 1
3 2432 1 1 26 TRP CA C 4.148 3.933 -1.016 1.00 . A A . 26 TRP CA 1 1
3 2433 1 1 26 TRP CB C 4.897 2.935 -0.121 1.00 . A A . 26 TRP CB 1 1
3 2434 1 1 26 TRP CD1 C 7.173 3.940 0.423 1.00 . A A . 26 TRP CD1 1 1
3 2435 1 1 26 TRP CD2 C 7.273 2.247 -1.037 1.00 . A A . 26 TRP CD2 1 1
3 2436 1 1 26 TRP CE2 C 8.596 2.758 -0.914 1.00 . A A . 26 TRP CE2 1 1
3 2437 1 1 26 TRP CE3 C 7.072 1.164 -1.912 1.00 . A A . 26 TRP CE3 1 1
3 2438 1 1 26 TRP CG C 6.386 3.034 -0.200 1.00 . A A . 26 TRP CG 1 1
3 2439 1 1 26 TRP CH2 C 9.412 1.188 -2.567 1.00 . A A . 26 TRP CH2 1 1
3 2440 1 1 26 TRP CZ2 C 9.669 2.217 -1.641 1.00 . A A . 26 TRP CZ2 1 1
3 2441 1 1 26 TRP CZ3 C 8.105 0.710 -2.741 1.00 . A A . 26 TRP CZ3 1 1
3 2442 1 1 26 TRP H H 3.628 5.270 0.517 1.00 . A A . 26 TRP H 1 1
3 2443 1 1 26 TRP HA H 4.647 3.998 -1.982 1.00 . A A . 26 TRP HA 1 1
3 2444 1 1 26 TRP HB2 H 4.600 3.071 0.917 1.00 . A A . 26 TRP HB2 1 1
3 2445 1 1 26 TRP HB3 H 4.612 1.925 -0.417 1.00 . A A . 26 TRP HB3 1 1
3 2446 1 1 26 TRP HD1 H 6.823 4.712 1.098 1.00 . A A . 26 TRP HD1 1 1
3 2447 1 1 26 TRP HE1 H 9.232 4.377 0.328 1.00 . A A . 26 TRP HE1 1 1
3 2448 1 1 26 TRP HE3 H 6.114 0.672 -1.924 1.00 . A A . 26 TRP HE3 1 1
3 2449 1 1 26 TRP HH2 H 10.205 0.722 -3.129 1.00 . A A . 26 TRP HH2 1 1
3 2450 1 1 26 TRP HZ2 H 10.673 2.595 -1.510 1.00 . A A . 26 TRP HZ2 1 1
3 2451 1 1 26 TRP HZ3 H 7.911 -0.042 -3.494 1.00 . A A . 26 TRP HZ3 1 1
3 2452 1 1 26 TRP N N 4.146 5.225 -0.354 1.00 . A A . 26 TRP N 1 1
3 2453 1 1 26 TRP NE1 N 8.484 3.767 0.020 1.00 . A A . 26 TRP NE1 1 1
3 2454 1 1 26 TRP O O 1.894 3.743 -0.320 1.00 . A A . 26 TRP O 1 1
3 2455 1 1 27 ALA C C 1.119 1.165 -3.348 1.00 . A A . 27 ALA C 1 1
3 2456 1 1 27 ALA CA C 0.992 2.508 -2.657 1.00 . A A . 27 ALA CA 1 1
3 2457 1 1 27 ALA CB C 0.141 3.461 -3.504 1.00 . A A . 27 ALA CB 1 1
3 2458 1 1 27 ALA H H 3.023 2.873 -3.131 1.00 . A A . 27 ALA H 1 1
3 2459 1 1 27 ALA HA H 0.486 2.359 -1.705 1.00 . A A . 27 ALA HA 1 1
3 2460 1 1 27 ALA HB1 H 0.672 3.763 -4.404 1.00 . A A . 27 ALA HB1 1 1
3 2461 1 1 27 ALA HB2 H -0.778 2.952 -3.805 1.00 . A A . 27 ALA HB2 1 1
3 2462 1 1 27 ALA HB3 H -0.149 4.328 -2.911 1.00 . A A . 27 ALA HB3 1 1
3 2463 1 1 27 ALA N N 2.332 3.028 -2.404 1.00 . A A . 27 ALA N 1 1
3 2464 1 1 27 ALA O O 2.018 0.976 -4.178 1.00 . A A . 27 ALA O 1 1
3 2465 1 1 28 TYR C C -0.513 -0.954 -4.998 1.00 . A A . 28 TYR C 1 1
3 2466 1 1 28 TYR CA C 0.145 -1.059 -3.637 1.00 . A A . 28 TYR CA 1 1
3 2467 1 1 28 TYR CB C -0.656 -2.025 -2.769 1.00 . A A . 28 TYR CB 1 1
3 2468 1 1 28 TYR CD1 C 0.390 -4.309 -3.096 1.00 . A A . 28 TYR CD1 1 1
3 2469 1 1 28 TYR CD2 C -1.844 -3.946 -3.968 1.00 . A A . 28 TYR CD2 1 1
3 2470 1 1 28 TYR CE1 C 0.348 -5.643 -3.529 1.00 . A A . 28 TYR CE1 1 1
3 2471 1 1 28 TYR CE2 C -1.896 -5.285 -4.398 1.00 . A A . 28 TYR CE2 1 1
3 2472 1 1 28 TYR CG C -0.705 -3.452 -3.298 1.00 . A A . 28 TYR CG 1 1
3 2473 1 1 28 TYR CZ C -0.799 -6.145 -4.172 1.00 . A A . 28 TYR CZ 1 1
3 2474 1 1 28 TYR H H -0.519 0.517 -2.365 1.00 . A A . 28 TYR H 1 1
3 2475 1 1 28 TYR HA H 1.155 -1.436 -3.752 1.00 . A A . 28 TYR HA 1 1
3 2476 1 1 28 TYR HB2 H -0.242 -2.027 -1.764 1.00 . A A . 28 TYR HB2 1 1
3 2477 1 1 28 TYR HB3 H -1.664 -1.634 -2.693 1.00 . A A . 28 TYR HB3 1 1
3 2478 1 1 28 TYR HD1 H 1.250 -3.986 -2.536 1.00 . A A . 28 TYR HD1 1 1
3 2479 1 1 28 TYR HD2 H -2.706 -3.318 -4.119 1.00 . A A . 28 TYR HD2 1 1
3 2480 1 1 28 TYR HE1 H 1.178 -6.302 -3.318 1.00 . A A . 28 TYR HE1 1 1
3 2481 1 1 28 TYR HE2 H -2.790 -5.676 -4.857 1.00 . A A . 28 TYR HE2 1 1
3 2482 1 1 28 TYR HH H -0.193 -7.983 -4.071 1.00 . A A . 28 TYR HH 1 1
3 2483 1 1 28 TYR N N 0.218 0.246 -3.012 1.00 . A A . 28 TYR N 1 1
3 2484 1 1 28 TYR O O -1.378 -0.111 -5.235 1.00 . A A . 28 TYR O 1 1
3 2485 1 1 28 TYR OH O -0.853 -7.450 -4.553 1.00 . A A . 28 TYR OH 1 1
3 2486 1 1 29 SER C C -0.884 -3.304 -7.473 1.00 . A A . 29 SER C 1 1
3 2487 1 1 29 SER CA C -0.536 -1.831 -7.284 1.00 . A A . 29 SER CA 1 1
3 2488 1 1 29 SER CB C 0.466 -1.232 -8.256 1.00 . A A . 29 SER CB 1 1
3 2489 1 1 29 SER H H 0.770 -2.338 -5.745 1.00 . A A . 29 SER H 1 1
3 2490 1 1 29 SER HA H -1.453 -1.248 -7.354 1.00 . A A . 29 SER HA 1 1
3 2491 1 1 29 SER HB2 H 1.469 -1.545 -7.975 1.00 . A A . 29 SER HB2 1 1
3 2492 1 1 29 SER HB3 H 0.326 -1.532 -9.289 1.00 . A A . 29 SER HB3 1 1
3 2493 1 1 29 SER HG H -0.161 0.265 -7.241 1.00 . A A . 29 SER HG 1 1
3 2494 1 1 29 SER N N 0.025 -1.683 -5.964 1.00 . A A . 29 SER N 1 1
3 2495 1 1 29 SER O O 0.057 -4.093 -7.584 1.00 . A A . 29 SER O 1 1
3 2496 1 1 29 SER OG O 0.284 0.162 -8.101 1.00 . A A . 29 SER OG 1 1
3 2497 1 1 30 PRO C C -2.112 -5.439 -9.310 1.00 . A A . 30 PRO C 1 1
3 2498 1 1 30 PRO CA C -2.549 -5.059 -7.893 1.00 . A A . 30 PRO CA 1 1
3 2499 1 1 30 PRO CB C -4.071 -5.122 -7.717 1.00 . A A . 30 PRO CB 1 1
3 2500 1 1 30 PRO CD C -3.361 -2.853 -7.420 1.00 . A A . 30 PRO CD 1 1
3 2501 1 1 30 PRO CG C -4.527 -3.682 -7.950 1.00 . A A . 30 PRO CG 1 1
3 2502 1 1 30 PRO HA H -2.074 -5.743 -7.186 1.00 . A A . 30 PRO HA 1 1
3 2503 1 1 30 PRO HB2 H -4.534 -5.808 -8.427 1.00 . A A . 30 PRO HB2 1 1
3 2504 1 1 30 PRO HB3 H -4.309 -5.416 -6.694 1.00 . A A . 30 PRO HB3 1 1
3 2505 1 1 30 PRO HD2 H -3.298 -1.923 -7.985 1.00 . A A . 30 PRO HD2 1 1
3 2506 1 1 30 PRO HD3 H -3.507 -2.640 -6.360 1.00 . A A . 30 PRO HD3 1 1
3 2507 1 1 30 PRO HG2 H -4.647 -3.505 -9.019 1.00 . A A . 30 PRO HG2 1 1
3 2508 1 1 30 PRO HG3 H -5.451 -3.453 -7.423 1.00 . A A . 30 PRO HG3 1 1
3 2509 1 1 30 PRO N N -2.171 -3.683 -7.591 1.00 . A A . 30 PRO N 1 1
3 2510 1 1 30 PRO O O -1.684 -6.562 -9.543 1.00 . A A . 30 PRO O 1 1
3 2511 1 1 31 LEU C C -0.138 -4.902 -11.686 1.00 . A A . 31 LEU C 1 1
3 2512 1 1 31 LEU CA C -1.647 -4.642 -11.613 1.00 . A A . 31 LEU CA 1 1
3 2513 1 1 31 LEU CB C -2.024 -3.413 -12.445 1.00 . A A . 31 LEU CB 1 1
3 2514 1 1 31 LEU CD1 C -3.918 -2.082 -13.357 1.00 . A A . 31 LEU CD1 1 1
3 2515 1 1 31 LEU CD2 C -3.744 -4.474 -14.022 1.00 . A A . 31 LEU CD2 1 1
3 2516 1 1 31 LEU CG C -3.498 -3.469 -12.887 1.00 . A A . 31 LEU CG 1 1
3 2517 1 1 31 LEU H H -2.502 -3.584 -9.976 1.00 . A A . 31 LEU H 1 1
3 2518 1 1 31 LEU HA H -2.153 -5.495 -12.054 1.00 . A A . 31 LEU HA 1 1
3 2519 1 1 31 LEU HB2 H -1.831 -2.512 -11.860 1.00 . A A . 31 LEU HB2 1 1
3 2520 1 1 31 LEU HB3 H -1.395 -3.369 -13.334 1.00 . A A . 31 LEU HB3 1 1
3 2521 1 1 31 LEU HD11 H -3.798 -1.372 -12.540 1.00 . A A . 31 LEU HD11 1 1
3 2522 1 1 31 LEU HD12 H -3.299 -1.781 -14.203 1.00 . A A . 31 LEU HD12 1 1
3 2523 1 1 31 LEU HD13 H -4.965 -2.107 -13.656 1.00 . A A . 31 LEU HD13 1 1
3 2524 1 1 31 LEU HD21 H -4.788 -4.433 -14.334 1.00 . A A . 31 LEU HD21 1 1
3 2525 1 1 31 LEU HD22 H -3.108 -4.244 -14.878 1.00 . A A . 31 LEU HD22 1 1
3 2526 1 1 31 LEU HD23 H -3.535 -5.490 -13.690 1.00 . A A . 31 LEU HD23 1 1
3 2527 1 1 31 LEU HG H -4.123 -3.738 -12.034 1.00 . A A . 31 LEU HG 1 1
3 2528 1 1 31 LEU N N -2.128 -4.477 -10.242 1.00 . A A . 31 LEU N 1 1
3 2529 1 1 31 LEU O O 0.352 -5.342 -12.719 1.00 . A A . 31 LEU O 1 1
3 2530 1 1 32 LEU C C 2.236 -5.993 -9.393 1.00 . A A . 32 LEU C 1 1
3 2531 1 1 32 LEU CA C 2.024 -4.912 -10.459 1.00 . A A . 32 LEU CA 1 1
3 2532 1 1 32 LEU CB C 2.723 -3.620 -10.032 1.00 . A A . 32 LEU CB 1 1
3 2533 1 1 32 LEU CD1 C 3.367 -1.270 -10.674 1.00 . A A . 32 LEU CD1 1 1
3 2534 1 1 32 LEU CD2 C 4.148 -3.165 -12.095 1.00 . A A . 32 LEU CD2 1 1
3 2535 1 1 32 LEU CG C 3.002 -2.662 -11.207 1.00 . A A . 32 LEU CG 1 1
3 2536 1 1 32 LEU H H 0.158 -4.237 -9.785 1.00 . A A . 32 LEU H 1 1
3 2537 1 1 32 LEU HA H 2.442 -5.278 -11.398 1.00 . A A . 32 LEU HA 1 1
3 2538 1 1 32 LEU HB2 H 2.077 -3.160 -9.289 1.00 . A A . 32 LEU HB2 1 1
3 2539 1 1 32 LEU HB3 H 3.654 -3.843 -9.523 1.00 . A A . 32 LEU HB3 1 1
3 2540 1 1 32 LEU HD11 H 3.616 -0.612 -11.508 1.00 . A A . 32 LEU HD11 1 1
3 2541 1 1 32 LEU HD12 H 2.513 -0.847 -10.152 1.00 . A A . 32 LEU HD12 1 1
3 2542 1 1 32 LEU HD13 H 4.222 -1.339 -10.001 1.00 . A A . 32 LEU HD13 1 1
3 2543 1 1 32 LEU HD21 H 4.337 -2.453 -12.899 1.00 . A A . 32 LEU HD21 1 1
3 2544 1 1 32 LEU HD22 H 5.056 -3.297 -11.508 1.00 . A A . 32 LEU HD22 1 1
3 2545 1 1 32 LEU HD23 H 3.881 -4.118 -12.551 1.00 . A A . 32 LEU HD23 1 1
3 2546 1 1 32 LEU HG H 2.103 -2.567 -11.815 1.00 . A A . 32 LEU HG 1 1
3 2547 1 1 32 LEU N N 0.601 -4.614 -10.612 1.00 . A A . 32 LEU N 1 1
3 2548 1 1 32 LEU O O 3.362 -6.418 -9.156 1.00 . A A . 32 LEU O 1 1
3 2549 1 1 33 GLN C C 1.874 -6.860 -6.453 1.00 . A A . 33 GLN C 1 1
3 2550 1 1 33 GLN CA C 0.963 -7.282 -7.629 1.00 . A A . 33 GLN CA 1 1
3 2551 1 1 33 GLN CB C 1.093 -8.712 -8.176 1.00 . A A . 33 GLN CB 1 1
3 2552 1 1 33 GLN CD C 0.850 -11.128 -7.429 1.00 . A A . 33 GLN CD 1 1
3 2553 1 1 33 GLN CG C 0.394 -9.682 -7.236 1.00 . A A . 33 GLN CG 1 1
3 2554 1 1 33 GLN H H 0.244 -6.054 -8.985 1.00 . A A . 33 GLN H 1 1
3 2555 1 1 33 GLN HA H -0.065 -7.150 -7.291 1.00 . A A . 33 GLN HA 1 1
3 2556 1 1 33 GLN HB2 H 0.632 -8.794 -9.163 1.00 . A A . 33 GLN HB2 1 1
3 2557 1 1 33 GLN HB3 H 2.151 -8.967 -8.253 1.00 . A A . 33 GLN HB3 1 1
3 2558 1 1 33 GLN HE21 H 0.014 -11.228 -9.274 1.00 . A A . 33 GLN HE21 1 1
3 2559 1 1 33 GLN HE22 H 0.826 -12.677 -8.691 1.00 . A A . 33 GLN HE22 1 1
3 2560 1 1 33 GLN HG2 H 0.553 -9.311 -6.238 1.00 . A A . 33 GLN HG2 1 1
3 2561 1 1 33 GLN HG3 H -0.681 -9.626 -7.411 1.00 . A A . 33 GLN HG3 1 1
3 2562 1 1 33 GLN N N 1.147 -6.401 -8.741 1.00 . A A . 33 GLN N 1 1
3 2563 1 1 33 GLN NE2 N 0.538 -11.723 -8.571 1.00 . A A . 33 GLN NE2 1 1
3 2564 1 1 33 GLN O O 2.147 -7.651 -5.560 1.00 . A A . 33 GLN O 1 1
3 2565 1 1 33 GLN OE1 O 1.486 -11.738 -6.580 1.00 . A A . 33 GLN OE1 1 1
3 2566 1 1 34 GLN C C 3.194 -3.614 -5.316 1.00 . A A . 34 GLN C 1 1
3 2567 1 1 34 GLN CA C 3.287 -5.133 -5.403 1.00 . A A . 34 GLN CA 1 1
3 2568 1 1 34 GLN CB C 4.745 -5.579 -5.695 1.00 . A A . 34 GLN CB 1 1
3 2569 1 1 34 GLN CD C 7.014 -6.172 -4.591 1.00 . A A . 34 GLN CD 1 1
3 2570 1 1 34 GLN CG C 5.627 -5.553 -4.424 1.00 . A A . 34 GLN CG 1 1
3 2571 1 1 34 GLN H H 1.888 -4.924 -7.020 1.00 . A A . 34 GLN H 1 1
3 2572 1 1 34 GLN HA H 2.978 -5.558 -4.447 1.00 . A A . 34 GLN HA 1 1
3 2573 1 1 34 GLN HB2 H 4.741 -6.591 -6.095 1.00 . A A . 34 GLN HB2 1 1
3 2574 1 1 34 GLN HB3 H 5.181 -4.924 -6.450 1.00 . A A . 34 GLN HB3 1 1
3 2575 1 1 34 GLN HE21 H 6.442 -7.912 -3.722 1.00 . A A . 34 GLN HE21 1 1
3 2576 1 1 34 GLN HE22 H 8.058 -7.903 -4.423 1.00 . A A . 34 GLN HE22 1 1
3 2577 1 1 34 GLN HG2 H 5.795 -4.528 -4.104 1.00 . A A . 34 GLN HG2 1 1
3 2578 1 1 34 GLN HG3 H 5.101 -6.077 -3.626 1.00 . A A . 34 GLN HG3 1 1
3 2579 1 1 34 GLN N N 2.353 -5.609 -6.421 1.00 . A A . 34 GLN N 1 1
3 2580 1 1 34 GLN NE2 N 7.198 -7.426 -4.220 1.00 . A A . 34 GLN NE2 1 1
3 2581 1 1 34 GLN O O 2.616 -2.939 -6.173 1.00 . A A . 34 GLN O 1 1
3 2582 1 1 34 GLN OE1 O 7.990 -5.493 -4.898 1.00 . A A . 34 GLN OE1 1 1
3 2583 1 1 35 CYS C C 4.999 -0.954 -4.755 1.00 . A A . 35 CYS C 1 1
3 2584 1 1 35 CYS CA C 3.868 -1.646 -4.033 1.00 . A A . 35 CYS CA 1 1
3 2585 1 1 35 CYS CB C 4.075 -1.402 -2.548 1.00 . A A . 35 CYS CB 1 1
3 2586 1 1 35 CYS H H 4.254 -3.681 -3.618 1.00 . A A . 35 CYS H 1 1
3 2587 1 1 35 CYS HA H 2.947 -1.194 -4.368 1.00 . A A . 35 CYS HA 1 1
3 2588 1 1 35 CYS HB2 H 5.019 -1.843 -2.227 1.00 . A A . 35 CYS HB2 1 1
3 2589 1 1 35 CYS HB3 H 4.135 -0.324 -2.402 1.00 . A A . 35 CYS HB3 1 1
3 2590 1 1 35 CYS N N 3.797 -3.065 -4.271 1.00 . A A . 35 CYS N 1 1
3 2591 1 1 35 CYS O O 6.077 -1.512 -4.960 1.00 . A A . 35 CYS O 1 1
3 2592 1 1 35 CYS SG S 2.755 -2.020 -1.510 1.00 . A A . 35 CYS SG 1 1
3 2593 1 1 36 HIS C C 5.664 2.599 -4.875 1.00 . A A . 36 HIS C 1 1
3 2594 1 1 36 HIS CA C 5.753 1.241 -5.586 1.00 . A A . 36 HIS CA 1 1
3 2595 1 1 36 HIS CB C 5.536 1.370 -7.105 1.00 . A A . 36 HIS CB 1 1
3 2596 1 1 36 HIS CD2 C 3.112 1.260 -7.952 1.00 . A A . 36 HIS CD2 1 1
3 2597 1 1 36 HIS CE1 C 2.553 3.406 -7.781 1.00 . A A . 36 HIS CE1 1 1
3 2598 1 1 36 HIS CG C 4.199 1.957 -7.499 1.00 . A A . 36 HIS CG 1 1
3 2599 1 1 36 HIS H H 3.841 0.682 -4.758 1.00 . A A . 36 HIS H 1 1
3 2600 1 1 36 HIS HA H 6.741 0.814 -5.417 1.00 . A A . 36 HIS HA 1 1
3 2601 1 1 36 HIS HB2 H 6.325 1.999 -7.521 1.00 . A A . 36 HIS HB2 1 1
3 2602 1 1 36 HIS HB3 H 5.641 0.383 -7.559 1.00 . A A . 36 HIS HB3 1 1
3 2603 1 1 36 HIS HD1 H 4.428 4.060 -7.072 1.00 . A A . 36 HIS HD1 1 1
3 2604 1 1 36 HIS HD2 H 2.994 0.189 -8.113 1.00 . A A . 36 HIS HD2 1 1
3 2605 1 1 36 HIS HE1 H 1.963 4.316 -7.750 1.00 . A A . 36 HIS HE1 1 1
3 2606 1 1 36 HIS HE2 H 1.160 1.903 -8.395 1.00 . A A . 36 HIS HE2 1 1
3 2607 1 1 36 HIS N N 4.766 0.328 -5.019 1.00 . A A . 36 HIS N 1 1
3 2608 1 1 36 HIS ND1 N 3.842 3.294 -7.414 1.00 . A A . 36 HIS ND1 1 1
3 2609 1 1 36 HIS NE2 N 2.105 2.186 -8.133 1.00 . A A . 36 HIS NE2 1 1
3 2610 1 1 36 HIS O O 4.599 2.917 -4.335 1.00 . A A . 36 HIS O 1 1
3 2611 1 1 37 PRO C C 5.690 5.607 -5.158 1.00 . A A . 37 PRO C 1 1
3 2612 1 1 37 PRO CA C 6.679 4.771 -4.334 1.00 . A A . 37 PRO CA 1 1
3 2613 1 1 37 PRO CB C 8.093 5.350 -4.480 1.00 . A A . 37 PRO CB 1 1
3 2614 1 1 37 PRO CD C 8.079 3.089 -5.322 1.00 . A A . 37 PRO CD 1 1
3 2615 1 1 37 PRO CG C 8.991 4.133 -4.684 1.00 . A A . 37 PRO CG 1 1
3 2616 1 1 37 PRO HA H 6.386 4.734 -3.288 1.00 . A A . 37 PRO HA 1 1
3 2617 1 1 37 PRO HB2 H 8.152 5.984 -5.367 1.00 . A A . 37 PRO HB2 1 1
3 2618 1 1 37 PRO HB3 H 8.382 5.916 -3.594 1.00 . A A . 37 PRO HB3 1 1
3 2619 1 1 37 PRO HD2 H 8.125 3.157 -6.406 1.00 . A A . 37 PRO HD2 1 1
3 2620 1 1 37 PRO HD3 H 8.388 2.094 -5.008 1.00 . A A . 37 PRO HD3 1 1
3 2621 1 1 37 PRO HG2 H 9.849 4.362 -5.317 1.00 . A A . 37 PRO HG2 1 1
3 2622 1 1 37 PRO HG3 H 9.325 3.770 -3.715 1.00 . A A . 37 PRO HG3 1 1
3 2623 1 1 37 PRO N N 6.737 3.411 -4.867 1.00 . A A . 37 PRO N 1 1
3 2624 1 1 37 PRO O O 5.410 5.250 -6.309 1.00 . A A . 37 PRO O 1 1
3 2625 1 1 38 PHE C C 4.418 9.015 -4.755 1.00 . A A . 38 PHE C 1 1
3 2626 1 1 38 PHE CA C 4.343 7.636 -5.397 1.00 . A A . 38 PHE CA 1 1
3 2627 1 1 38 PHE CB C 2.895 7.118 -5.521 1.00 . A A . 38 PHE CB 1 1
3 2628 1 1 38 PHE CD1 C 2.098 6.472 -3.191 1.00 . A A . 38 PHE CD1 1 1
3 2629 1 1 38 PHE CD2 C 0.986 8.294 -4.351 1.00 . A A . 38 PHE CD2 1 1
3 2630 1 1 38 PHE CE1 C 1.201 6.615 -2.117 1.00 . A A . 38 PHE CE1 1 1
3 2631 1 1 38 PHE CE2 C 0.105 8.447 -3.270 1.00 . A A . 38 PHE CE2 1 1
3 2632 1 1 38 PHE CG C 1.989 7.308 -4.318 1.00 . A A . 38 PHE CG 1 1
3 2633 1 1 38 PHE CZ C 0.202 7.601 -2.154 1.00 . A A . 38 PHE CZ 1 1
3 2634 1 1 38 PHE H H 5.443 7.066 -3.704 1.00 . A A . 38 PHE H 1 1
3 2635 1 1 38 PHE HA H 4.761 7.711 -6.401 1.00 . A A . 38 PHE HA 1 1
3 2636 1 1 38 PHE HB2 H 2.440 7.631 -6.369 1.00 . A A . 38 PHE HB2 1 1
3 2637 1 1 38 PHE HB3 H 2.909 6.059 -5.776 1.00 . A A . 38 PHE HB3 1 1
3 2638 1 1 38 PHE HD1 H 2.860 5.709 -3.159 1.00 . A A . 38 PHE HD1 1 1
3 2639 1 1 38 PHE HD2 H 0.876 8.945 -5.206 1.00 . A A . 38 PHE HD2 1 1
3 2640 1 1 38 PHE HE1 H 1.253 5.964 -1.260 1.00 . A A . 38 PHE HE1 1 1
3 2641 1 1 38 PHE HE2 H -0.652 9.216 -3.303 1.00 . A A . 38 PHE HE2 1 1
3 2642 1 1 38 PHE HZ H -0.492 7.703 -1.332 1.00 . A A . 38 PHE HZ 1 1
3 2643 1 1 38 PHE N N 5.184 6.723 -4.636 1.00 . A A . 38 PHE N 1 1
3 2644 1 1 38 PHE O O 4.881 9.156 -3.620 1.00 . A A . 38 PHE O 1 1
3 2645 1 1 39 VAL C C 2.578 11.582 -4.371 1.00 . A A . 39 VAL C 1 1
3 2646 1 1 39 VAL CA C 3.927 11.398 -5.061 1.00 . A A . 39 VAL CA 1 1
3 2647 1 1 39 VAL CB C 4.122 12.324 -6.278 1.00 . A A . 39 VAL CB 1 1
3 2648 1 1 39 VAL CG1 C 3.805 13.780 -5.933 1.00 . A A . 39 VAL CG1 1 1
3 2649 1 1 39 VAL CG2 C 5.572 12.232 -6.786 1.00 . A A . 39 VAL CG2 1 1
3 2650 1 1 39 VAL H H 3.536 9.844 -6.391 1.00 . A A . 39 VAL H 1 1
3 2651 1 1 39 VAL HA H 4.724 11.585 -4.337 1.00 . A A . 39 VAL HA 1 1
3 2652 1 1 39 VAL HB H 3.459 12.011 -7.085 1.00 . A A . 39 VAL HB 1 1
3 2653 1 1 39 VAL HG11 H 2.727 13.900 -5.813 1.00 . A A . 39 VAL HG11 1 1
3 2654 1 1 39 VAL HG12 H 4.286 14.050 -4.997 1.00 . A A . 39 VAL HG12 1 1
3 2655 1 1 39 VAL HG13 H 4.139 14.449 -6.727 1.00 . A A . 39 VAL HG13 1 1
3 2656 1 1 39 VAL HG21 H 5.699 12.877 -7.657 1.00 . A A . 39 VAL HG21 1 1
3 2657 1 1 39 VAL HG22 H 6.264 12.549 -6.005 1.00 . A A . 39 VAL HG22 1 1
3 2658 1 1 39 VAL HG23 H 5.807 11.210 -7.082 1.00 . A A . 39 VAL HG23 1 1
3 2659 1 1 39 VAL N N 3.986 10.022 -5.505 1.00 . A A . 39 VAL N 1 1
3 2660 1 1 39 VAL O O 1.532 11.333 -4.963 1.00 . A A . 39 VAL O 1 1
3 2661 1 1 40 TYR C C 1.688 13.803 -1.826 1.00 . A A . 40 TYR C 1 1
3 2662 1 1 40 TYR CA C 1.455 12.363 -2.313 1.00 . A A . 40 TYR CA 1 1
3 2663 1 1 40 TYR CB C 1.312 11.278 -1.239 1.00 . A A . 40 TYR CB 1 1
3 2664 1 1 40 TYR CD1 C -0.985 11.668 -0.254 1.00 . A A . 40 TYR CD1 1 1
3 2665 1 1 40 TYR CD2 C 0.986 11.863 1.170 1.00 . A A . 40 TYR CD2 1 1
3 2666 1 1 40 TYR CE1 C -1.802 11.999 0.838 1.00 . A A . 40 TYR CE1 1 1
3 2667 1 1 40 TYR CE2 C 0.175 12.166 2.268 1.00 . A A . 40 TYR CE2 1 1
3 2668 1 1 40 TYR CG C 0.409 11.601 -0.082 1.00 . A A . 40 TYR CG 1 1
3 2669 1 1 40 TYR CZ C -1.228 12.242 2.106 1.00 . A A . 40 TYR CZ 1 1
3 2670 1 1 40 TYR H H 3.491 12.204 -2.657 1.00 . A A . 40 TYR H 1 1
3 2671 1 1 40 TYR HA H 0.562 12.364 -2.930 1.00 . A A . 40 TYR HA 1 1
3 2672 1 1 40 TYR HB2 H 0.938 10.376 -1.716 1.00 . A A . 40 TYR HB2 1 1
3 2673 1 1 40 TYR HB3 H 2.293 11.026 -0.843 1.00 . A A . 40 TYR HB3 1 1
3 2674 1 1 40 TYR HD1 H -1.439 11.485 -1.220 1.00 . A A . 40 TYR HD1 1 1
3 2675 1 1 40 TYR HD2 H 2.060 11.852 1.283 1.00 . A A . 40 TYR HD2 1 1
3 2676 1 1 40 TYR HE1 H -2.871 12.093 0.701 1.00 . A A . 40 TYR HE1 1 1
3 2677 1 1 40 TYR HE2 H 0.646 12.408 3.209 1.00 . A A . 40 TYR HE2 1 1
3 2678 1 1 40 TYR HH H -2.785 13.099 2.873 1.00 . A A . 40 TYR HH 1 1
3 2679 1 1 40 TYR N N 2.608 12.005 -3.118 1.00 . A A . 40 TYR N 1 1
3 2680 1 1 40 TYR O O 2.756 14.358 -2.087 1.00 . A A . 40 TYR O 1 1
3 2681 1 1 40 TYR OH O -2.007 12.585 3.158 1.00 . A A . 40 TYR OH 1 1
3 2682 1 1 41 GLY C C 0.630 16.191 0.673 1.00 . A A . 41 GLY C 1 1
3 2683 1 1 41 GLY CA C 0.828 15.857 -0.801 1.00 . A A . 41 GLY CA 1 1
3 2684 1 1 41 GLY H H -0.193 14.009 -1.093 1.00 . A A . 41 GLY H 1 1
3 2685 1 1 41 GLY HA2 H 1.792 16.263 -1.102 1.00 . A A . 41 GLY HA2 1 1
3 2686 1 1 41 GLY HA3 H 0.066 16.388 -1.365 1.00 . A A . 41 GLY HA3 1 1
3 2687 1 1 41 GLY N N 0.718 14.445 -1.169 1.00 . A A . 41 GLY N 1 1
3 2688 1 1 41 GLY O O 0.829 17.341 1.049 1.00 . A A . 41 GLY O 1 1
3 2689 1 1 42 GLY C C -1.608 15.785 3.091 1.00 . A A . 42 GLY C 1 1
3 2690 1 1 42 GLY CA C -0.119 15.485 2.918 1.00 . A A . 42 GLY CA 1 1
3 2691 1 1 42 GLY H H 0.058 14.307 1.157 1.00 . A A . 42 GLY H 1 1
3 2692 1 1 42 GLY HA2 H 0.108 14.593 3.496 1.00 . A A . 42 GLY HA2 1 1
3 2693 1 1 42 GLY HA3 H 0.463 16.318 3.312 1.00 . A A . 42 GLY HA3 1 1
3 2694 1 1 42 GLY N N 0.222 15.238 1.513 1.00 . A A . 42 GLY N 1 1
3 2695 1 1 42 GLY O O -2.173 15.503 4.143 1.00 . A A . 42 GLY O 1 1
3 2696 1 1 43 CYS C C -4.391 15.266 1.675 1.00 . A A . 43 CYS C 1 1
3 2697 1 1 43 CYS CA C -3.670 16.594 1.964 1.00 . A A . 43 CYS CA 1 1
3 2698 1 1 43 CYS CB C -3.939 17.659 0.890 1.00 . A A . 43 CYS CB 1 1
3 2699 1 1 43 CYS H H -1.686 16.609 1.258 1.00 . A A . 43 CYS H 1 1
3 2700 1 1 43 CYS HA H -4.038 16.968 2.920 1.00 . A A . 43 CYS HA 1 1
3 2701 1 1 43 CYS HB2 H -4.981 17.617 0.580 1.00 . A A . 43 CYS HB2 1 1
3 2702 1 1 43 CYS HB3 H -3.798 18.641 1.342 1.00 . A A . 43 CYS HB3 1 1
3 2703 1 1 43 CYS N N -2.237 16.353 2.063 1.00 . A A . 43 CYS N 1 1
3 2704 1 1 43 CYS O O -3.796 14.186 1.741 1.00 . A A . 43 CYS O 1 1
3 2705 1 1 43 CYS SG S -2.907 17.548 -0.587 1.00 . A A . 43 CYS SG 1 1
3 2706 1 1 44 GLU C C -5.977 13.246 0.133 1.00 . A A . 44 GLU C 1 1
3 2707 1 1 44 GLU CA C -6.625 14.310 1.029 1.00 . A A . 44 GLU CA 1 1
3 2708 1 1 44 GLU CB C -7.826 14.923 0.290 1.00 . A A . 44 GLU CB 1 1
3 2709 1 1 44 GLU CD C -7.917 17.389 0.860 1.00 . A A . 44 GLU CD 1 1
3 2710 1 1 44 GLU CG C -8.551 16.012 1.092 1.00 . A A . 44 GLU CG 1 1
3 2711 1 1 44 GLU H H -6.096 16.292 1.513 1.00 . A A . 44 GLU H 1 1
3 2712 1 1 44 GLU HA H -7.020 13.857 1.934 1.00 . A A . 44 GLU HA 1 1
3 2713 1 1 44 GLU HB2 H -7.503 15.329 -0.670 1.00 . A A . 44 GLU HB2 1 1
3 2714 1 1 44 GLU HB3 H -8.537 14.123 0.083 1.00 . A A . 44 GLU HB3 1 1
3 2715 1 1 44 GLU HG2 H -9.589 16.026 0.772 1.00 . A A . 44 GLU HG2 1 1
3 2716 1 1 44 GLU HG3 H -8.541 15.760 2.155 1.00 . A A . 44 GLU HG3 1 1
3 2717 1 1 44 GLU N N -5.694 15.360 1.421 1.00 . A A . 44 GLU N 1 1
3 2718 1 1 44 GLU O O -5.306 13.552 -0.853 1.00 . A A . 44 GLU O 1 1
3 2719 1 1 44 GLU OE1 O -8.186 17.987 -0.201 1.00 . A A . 44 GLU OE1 1 1
3 2720 1 1 44 GLU OE2 O -7.070 17.782 1.695 1.00 . A A . 44 GLU OE2 1 1
3 2721 1 1 45 GLY C C -6.631 9.627 0.108 1.00 . A A . 45 GLY C 1 1
3 2722 1 1 45 GLY CA C -5.814 10.831 -0.348 1.00 . A A . 45 GLY CA 1 1
3 2723 1 1 45 GLY H H -6.832 11.737 1.216 1.00 . A A . 45 GLY H 1 1
3 2724 1 1 45 GLY HA2 H -6.003 11.033 -1.401 1.00 . A A . 45 GLY HA2 1 1
3 2725 1 1 45 GLY HA3 H -4.751 10.648 -0.203 1.00 . A A . 45 GLY HA3 1 1
3 2726 1 1 45 GLY N N -6.230 11.977 0.437 1.00 . A A . 45 GLY N 1 1
3 2727 1 1 45 GLY O O -7.441 9.751 1.030 1.00 . A A . 45 GLY O 1 1
3 2728 1 1 46 ASN C C -6.365 6.482 0.893 1.00 . A A . 46 ASN C 1 1
3 2729 1 1 46 ASN CA C -7.171 7.265 -0.139 1.00 . A A . 46 ASN CA 1 1
3 2730 1 1 46 ASN CB C -7.489 6.342 -1.332 1.00 . A A . 46 ASN CB 1 1
3 2731 1 1 46 ASN CG C -8.148 7.025 -2.524 1.00 . A A . 46 ASN CG 1 1
3 2732 1 1 46 ASN H H -5.688 8.394 -1.199 1.00 . A A . 46 ASN H 1 1
3 2733 1 1 46 ASN HA H -8.121 7.570 0.306 1.00 . A A . 46 ASN HA 1 1
3 2734 1 1 46 ASN HB2 H -6.582 5.820 -1.625 1.00 . A A . 46 ASN HB2 1 1
3 2735 1 1 46 ASN HB3 H -8.189 5.583 -0.989 1.00 . A A . 46 ASN HB3 1 1
3 2736 1 1 46 ASN HD21 H -7.564 5.566 -3.879 1.00 . A A . 46 ASN HD21 1 1
3 2737 1 1 46 ASN HD22 H -8.513 6.917 -4.469 1.00 . A A . 46 ASN HD22 1 1
3 2738 1 1 46 ASN N N -6.419 8.464 -0.513 1.00 . A A . 46 ASN N 1 1
3 2739 1 1 46 ASN ND2 N -8.070 6.437 -3.704 1.00 . A A . 46 ASN ND2 1 1
3 2740 1 1 46 ASN O O -5.227 6.822 1.215 1.00 . A A . 46 ASN O 1 1
3 2741 1 1 46 ASN OD1 O -8.747 8.082 -2.407 1.00 . A A . 46 ASN OD1 1 1
3 2742 1 1 47 GLY C C -5.106 3.786 1.876 1.00 . A A . 47 GLY C 1 1
3 2743 1 1 47 GLY CA C -6.355 4.512 2.371 1.00 . A A . 47 GLY CA 1 1
3 2744 1 1 47 GLY H H -7.816 5.111 0.918 1.00 . A A . 47 GLY H 1 1
3 2745 1 1 47 GLY HA2 H -6.082 5.121 3.234 1.00 . A A . 47 GLY HA2 1 1
3 2746 1 1 47 GLY HA3 H -7.088 3.771 2.690 1.00 . A A . 47 GLY HA3 1 1
3 2747 1 1 47 GLY N N -6.945 5.372 1.350 1.00 . A A . 47 GLY N 1 1
3 2748 1 1 47 GLY O O -4.309 3.329 2.689 1.00 . A A . 47 GLY O 1 1
3 2749 1 1 48 ASN C C -2.579 4.159 0.082 1.00 . A A . 48 ASN C 1 1
3 2750 1 1 48 ASN CA C -3.714 3.144 -0.058 1.00 . A A . 48 ASN CA 1 1
3 2751 1 1 48 ASN CB C -3.984 2.765 -1.523 1.00 . A A . 48 ASN CB 1 1
3 2752 1 1 48 ASN CG C -2.833 1.966 -2.140 1.00 . A A . 48 ASN CG 1 1
3 2753 1 1 48 ASN H H -5.588 4.128 -0.051 1.00 . A A . 48 ASN H 1 1
3 2754 1 1 48 ASN HA H -3.433 2.234 0.479 1.00 . A A . 48 ASN HA 1 1
3 2755 1 1 48 ASN HB2 H -4.858 2.138 -1.541 1.00 . A A . 48 ASN HB2 1 1
3 2756 1 1 48 ASN HB3 H -4.240 3.639 -2.126 1.00 . A A . 48 ASN HB3 1 1
3 2757 1 1 48 ASN HD21 H -3.916 1.635 -3.773 1.00 . A A . 48 ASN HD21 1 1
3 2758 1 1 48 ASN HD22 H -2.399 0.787 -3.761 1.00 . A A . 48 ASN HD22 1 1
3 2759 1 1 48 ASN N N -4.914 3.695 0.554 1.00 . A A . 48 ASN N 1 1
3 2760 1 1 48 ASN ND2 N -2.994 1.507 -3.364 1.00 . A A . 48 ASN ND2 1 1
3 2761 1 1 48 ASN O O -2.192 4.820 -0.886 1.00 . A A . 48 ASN O 1 1
3 2762 1 1 48 ASN OD1 O -1.807 1.697 -1.527 1.00 . A A . 48 ASN OD1 1 1
3 2763 1 1 49 ASN C C -0.136 4.483 2.678 1.00 . A A . 49 ASN C 1 1
3 2764 1 1 49 ASN CA C -0.964 5.198 1.615 1.00 . A A . 49 ASN CA 1 1
3 2765 1 1 49 ASN CB C -1.528 6.534 2.138 1.00 . A A . 49 ASN CB 1 1
3 2766 1 1 49 ASN CG C -0.473 7.610 2.368 1.00 . A A . 49 ASN CG 1 1
3 2767 1 1 49 ASN H H -2.494 3.792 2.068 1.00 . A A . 49 ASN H 1 1
3 2768 1 1 49 ASN HA H -0.368 5.375 0.719 1.00 . A A . 49 ASN HA 1 1
3 2769 1 1 49 ASN HB2 H -2.266 6.898 1.421 1.00 . A A . 49 ASN HB2 1 1
3 2770 1 1 49 ASN HB3 H -2.055 6.359 3.077 1.00 . A A . 49 ASN HB3 1 1
3 2771 1 1 49 ASN HD21 H -1.446 8.880 1.131 1.00 . A A . 49 ASN HD21 1 1
3 2772 1 1 49 ASN HD22 H -0.029 9.542 1.876 1.00 . A A . 49 ASN HD22 1 1
3 2773 1 1 49 ASN N N -2.087 4.335 1.309 1.00 . A A . 49 ASN N 1 1
3 2774 1 1 49 ASN ND2 N -0.630 8.750 1.712 1.00 . A A . 49 ASN ND2 1 1
3 2775 1 1 49 ASN O O -0.503 4.415 3.854 1.00 . A A . 49 ASN O 1 1
3 2776 1 1 49 ASN OD1 O 0.467 7.455 3.147 1.00 . A A . 49 ASN OD1 1 1
3 2777 1 1 50 PHE C C 3.221 4.233 3.265 1.00 . A A . 50 PHE C 1 1
3 2778 1 1 50 PHE CA C 2.012 3.351 3.099 1.00 . A A . 50 PHE CA 1 1
3 2779 1 1 50 PHE CB C 2.291 1.959 2.529 1.00 . A A . 50 PHE CB 1 1
3 2780 1 1 50 PHE CD1 C 0.490 0.644 3.724 1.00 . A A . 50 PHE CD1 1 1
3 2781 1 1 50 PHE CD2 C 0.195 1.089 1.353 1.00 . A A . 50 PHE CD2 1 1
3 2782 1 1 50 PHE CE1 C -0.806 0.101 3.781 1.00 . A A . 50 PHE CE1 1 1
3 2783 1 1 50 PHE CE2 C -1.078 0.490 1.404 1.00 . A A . 50 PHE CE2 1 1
3 2784 1 1 50 PHE CG C 0.994 1.159 2.512 1.00 . A A . 50 PHE CG 1 1
3 2785 1 1 50 PHE CZ C -1.591 0.015 2.620 1.00 . A A . 50 PHE CZ 1 1
3 2786 1 1 50 PHE H H 1.305 4.137 1.307 1.00 . A A . 50 PHE H 1 1
3 2787 1 1 50 PHE HA H 1.572 3.208 4.087 1.00 . A A . 50 PHE HA 1 1
3 2788 1 1 50 PHE HB2 H 2.764 2.046 1.559 1.00 . A A . 50 PHE HB2 1 1
3 2789 1 1 50 PHE HB3 H 3.040 1.442 3.119 1.00 . A A . 50 PHE HB3 1 1
3 2790 1 1 50 PHE HD1 H 1.074 0.694 4.631 1.00 . A A . 50 PHE HD1 1 1
3 2791 1 1 50 PHE HD2 H 0.537 1.513 0.423 1.00 . A A . 50 PHE HD2 1 1
3 2792 1 1 50 PHE HE1 H -1.206 -0.269 4.714 1.00 . A A . 50 PHE HE1 1 1
3 2793 1 1 50 PHE HE2 H -1.689 0.408 0.521 1.00 . A A . 50 PHE HE2 1 1
3 2794 1 1 50 PHE HZ H -2.588 -0.415 2.661 1.00 . A A . 50 PHE HZ 1 1
3 2795 1 1 50 PHE N N 1.064 4.079 2.286 1.00 . A A . 50 PHE N 1 1
3 2796 1 1 50 PHE O O 3.462 5.185 2.516 1.00 . A A . 50 PHE O 1 1
3 2797 1 1 51 HIS C C 6.495 4.153 4.250 1.00 . A A . 51 HIS C 1 1
3 2798 1 1 51 HIS CA C 5.146 4.700 4.654 1.00 . A A . 51 HIS CA 1 1
3 2799 1 1 51 HIS CB C 4.987 4.888 6.159 1.00 . A A . 51 HIS CB 1 1
3 2800 1 1 51 HIS CD2 C 2.601 4.508 6.960 1.00 . A A . 51 HIS CD2 1 1
3 2801 1 1 51 HIS CE1 C 1.584 6.196 5.954 1.00 . A A . 51 HIS CE1 1 1
3 2802 1 1 51 HIS CG C 3.567 5.352 6.477 1.00 . A A . 51 HIS CG 1 1
3 2803 1 1 51 HIS H H 3.834 3.023 4.766 1.00 . A A . 51 HIS H 1 1
3 2804 1 1 51 HIS HA H 5.059 5.684 4.203 1.00 . A A . 51 HIS HA 1 1
3 2805 1 1 51 HIS HB2 H 5.192 3.943 6.669 1.00 . A A . 51 HIS HB2 1 1
3 2806 1 1 51 HIS HB3 H 5.748 5.588 6.460 1.00 . A A . 51 HIS HB3 1 1
3 2807 1 1 51 HIS HD1 H 3.348 7.149 5.317 1.00 . A A . 51 HIS HD1 1 1
3 2808 1 1 51 HIS HD2 H 2.777 3.512 7.349 1.00 . A A . 51 HIS HD2 1 1
3 2809 1 1 51 HIS HE1 H 0.804 6.768 5.457 1.00 . A A . 51 HIS HE1 1 1
3 2810 1 1 51 HIS HE2 H 0.459 4.606 6.739 1.00 . A A . 51 HIS HE2 1 1
3 2811 1 1 51 HIS N N 4.021 3.879 4.253 1.00 . A A . 51 HIS N 1 1
3 2812 1 1 51 HIS ND1 N 2.913 6.417 5.866 1.00 . A A . 51 HIS ND1 1 1
3 2813 1 1 51 HIS NE2 N 1.370 5.052 6.634 1.00 . A A . 51 HIS NE2 1 1
3 2814 1 1 51 HIS O O 7.495 4.857 4.319 1.00 . A A . 51 HIS O 1 1
3 2815 1 1 52 SER C C 7.404 1.036 2.530 1.00 . A A . 52 SER C 1 1
3 2816 1 1 52 SER CA C 7.718 2.205 3.447 1.00 . A A . 52 SER CA 1 1
3 2817 1 1 52 SER CB C 8.402 1.752 4.753 1.00 . A A . 52 SER CB 1 1
3 2818 1 1 52 SER H H 5.595 2.470 3.702 1.00 . A A . 52 SER H 1 1
3 2819 1 1 52 SER HA H 8.396 2.878 2.921 1.00 . A A . 52 SER HA 1 1
3 2820 1 1 52 SER HB2 H 9.089 0.930 4.549 1.00 . A A . 52 SER HB2 1 1
3 2821 1 1 52 SER HB3 H 8.977 2.581 5.159 1.00 . A A . 52 SER HB3 1 1
3 2822 1 1 52 SER HG H 7.814 0.662 6.330 1.00 . A A . 52 SER HG 1 1
3 2823 1 1 52 SER N N 6.499 2.927 3.765 1.00 . A A . 52 SER N 1 1
3 2824 1 1 52 SER O O 6.267 0.582 2.439 1.00 . A A . 52 SER O 1 1
3 2825 1 1 52 SER OG O 7.432 1.337 5.695 1.00 . A A . 52 SER OG 1 1
3 2826 1 1 53 ARG C C 7.930 -1.880 1.871 1.00 . A A . 53 ARG C 1 1
3 2827 1 1 53 ARG CA C 8.353 -0.670 1.031 1.00 . A A . 53 ARG CA 1 1
3 2828 1 1 53 ARG CB C 9.714 -0.862 0.355 1.00 . A A . 53 ARG CB 1 1
3 2829 1 1 53 ARG CD C 8.653 -2.358 -1.485 1.00 . A A . 53 ARG CD 1 1
3 2830 1 1 53 ARG CG C 9.829 -2.104 -0.526 1.00 . A A . 53 ARG CG 1 1
3 2831 1 1 53 ARG CZ C 8.669 -4.861 -1.488 1.00 . A A . 53 ARG CZ 1 1
3 2832 1 1 53 ARG H H 9.335 0.967 2.015 1.00 . A A . 53 ARG H 1 1
3 2833 1 1 53 ARG HA H 7.609 -0.506 0.255 1.00 . A A . 53 ARG HA 1 1
3 2834 1 1 53 ARG HB2 H 9.927 0.011 -0.253 1.00 . A A . 53 ARG HB2 1 1
3 2835 1 1 53 ARG HB3 H 10.489 -0.917 1.119 1.00 . A A . 53 ARG HB3 1 1
3 2836 1 1 53 ARG HD2 H 7.708 -2.281 -0.966 1.00 . A A . 53 ARG HD2 1 1
3 2837 1 1 53 ARG HD3 H 8.618 -1.587 -2.247 1.00 . A A . 53 ARG HD3 1 1
3 2838 1 1 53 ARG HE H 8.910 -3.688 -3.120 1.00 . A A . 53 ARG HE 1 1
3 2839 1 1 53 ARG HG2 H 10.728 -1.994 -1.121 1.00 . A A . 53 ARG HG2 1 1
3 2840 1 1 53 ARG HG3 H 9.969 -2.961 0.134 1.00 . A A . 53 ARG HG3 1 1
3 2841 1 1 53 ARG HH11 H 8.019 -4.171 0.350 1.00 . A A . 53 ARG HH11 1 1
3 2842 1 1 53 ARG HH12 H 8.170 -5.895 0.176 1.00 . A A . 53 ARG HH12 1 1
3 2843 1 1 53 ARG HH21 H 8.950 -5.955 -3.186 1.00 . A A . 53 ARG HH21 1 1
3 2844 1 1 53 ARG HH22 H 8.603 -6.860 -1.732 1.00 . A A . 53 ARG HH22 1 1
3 2845 1 1 53 ARG N N 8.439 0.527 1.866 1.00 . A A . 53 ARG N 1 1
3 2846 1 1 53 ARG NE N 8.758 -3.681 -2.116 1.00 . A A . 53 ARG NE 1 1
3 2847 1 1 53 ARG NH1 N 8.356 -4.962 -0.197 1.00 . A A . 53 ARG NH1 1 1
3 2848 1 1 53 ARG NH2 N 8.879 -5.972 -2.170 1.00 . A A . 53 ARG NH2 1 1
3 2849 1 1 53 ARG O O 7.157 -2.726 1.414 1.00 . A A . 53 ARG O 1 1
3 2850 1 1 54 GLU C C 6.752 -2.832 4.532 1.00 . A A . 54 GLU C 1 1
3 2851 1 1 54 GLU CA C 8.217 -2.882 4.138 1.00 . A A . 54 GLU CA 1 1
3 2852 1 1 54 GLU CB C 9.189 -2.478 5.262 1.00 . A A . 54 GLU CB 1 1
3 2853 1 1 54 GLU CD C 8.691 -1.627 7.570 1.00 . A A . 54 GLU CD 1 1
3 2854 1 1 54 GLU CG C 8.880 -2.890 6.712 1.00 . A A . 54 GLU CG 1 1
3 2855 1 1 54 GLU H H 9.112 -1.194 3.334 1.00 . A A . 54 GLU H 1 1
3 2856 1 1 54 GLU HA H 8.423 -3.897 3.795 1.00 . A A . 54 GLU HA 1 1
3 2857 1 1 54 GLU HB2 H 10.138 -2.909 5.001 1.00 . A A . 54 GLU HB2 1 1
3 2858 1 1 54 GLU HB3 H 9.373 -1.404 5.213 1.00 . A A . 54 GLU HB3 1 1
3 2859 1 1 54 GLU HG2 H 7.985 -3.511 6.759 1.00 . A A . 54 GLU HG2 1 1
3 2860 1 1 54 GLU HG3 H 9.718 -3.474 7.098 1.00 . A A . 54 GLU HG3 1 1
3 2861 1 1 54 GLU N N 8.492 -1.940 3.072 1.00 . A A . 54 GLU N 1 1
3 2862 1 1 54 GLU O O 6.032 -3.766 4.195 1.00 . A A . 54 GLU O 1 1
3 2863 1 1 54 GLU OE1 O 8.021 -0.687 7.067 1.00 . A A . 54 GLU OE1 1 1
3 2864 1 1 54 GLU OE2 O 9.276 -1.556 8.664 1.00 . A A . 54 GLU OE2 1 1
3 2865 1 1 55 SER C C 3.907 -1.894 4.477 1.00 . A A . 55 SER C 1 1
3 2866 1 1 55 SER CA C 4.915 -1.613 5.589 1.00 . A A . 55 SER CA 1 1
3 2867 1 1 55 SER CB C 4.623 -0.269 6.281 1.00 . A A . 55 SER CB 1 1
3 2868 1 1 55 SER H H 7.030 -1.152 5.536 1.00 . A A . 55 SER H 1 1
3 2869 1 1 55 SER HA H 4.776 -2.395 6.338 1.00 . A A . 55 SER HA 1 1
3 2870 1 1 55 SER HB2 H 3.579 -0.268 6.598 1.00 . A A . 55 SER HB2 1 1
3 2871 1 1 55 SER HB3 H 5.245 -0.193 7.174 1.00 . A A . 55 SER HB3 1 1
3 2872 1 1 55 SER HG H 5.825 1.026 5.527 1.00 . A A . 55 SER HG 1 1
3 2873 1 1 55 SER N N 6.297 -1.719 5.108 1.00 . A A . 55 SER N 1 1
3 2874 1 1 55 SER O O 2.841 -2.439 4.734 1.00 . A A . 55 SER O 1 1
3 2875 1 1 55 SER OG O 4.855 0.874 5.465 1.00 . A A . 55 SER OG 1 1
3 2876 1 1 56 CYS C C 3.199 -3.138 1.756 1.00 . A A . 56 CYS C 1 1
3 2877 1 1 56 CYS CA C 3.337 -1.674 2.123 1.00 . A A . 56 CYS CA 1 1
3 2878 1 1 56 CYS CB C 3.867 -0.868 0.953 1.00 . A A . 56 CYS CB 1 1
3 2879 1 1 56 CYS H H 5.114 -1.031 3.116 1.00 . A A . 56 CYS H 1 1
3 2880 1 1 56 CYS HA H 2.348 -1.327 2.430 1.00 . A A . 56 CYS HA 1 1
3 2881 1 1 56 CYS HB2 H 4.294 0.031 1.349 1.00 . A A . 56 CYS HB2 1 1
3 2882 1 1 56 CYS HB3 H 4.675 -1.416 0.470 1.00 . A A . 56 CYS HB3 1 1
3 2883 1 1 56 CYS N N 4.236 -1.514 3.242 1.00 . A A . 56 CYS N 1 1
3 2884 1 1 56 CYS O O 2.070 -3.589 1.609 1.00 . A A . 56 CYS O 1 1
3 2885 1 1 56 CYS SG S 2.606 -0.463 -0.261 1.00 . A A . 56 CYS SG 1 1
3 2886 1 1 57 GLU C C 3.519 -6.003 2.572 1.00 . A A . 57 GLU C 1 1
3 2887 1 1 57 GLU CA C 4.103 -5.315 1.348 1.00 . A A . 57 GLU CA 1 1
3 2888 1 1 57 GLU CB C 5.265 -6.149 0.804 1.00 . A A . 57 GLU CB 1 1
3 2889 1 1 57 GLU CD C 6.184 -7.386 -1.150 1.00 . A A . 57 GLU CD 1 1
3 2890 1 1 57 GLU CG C 5.439 -6.110 -0.719 1.00 . A A . 57 GLU CG 1 1
3 2891 1 1 57 GLU H H 5.210 -3.406 1.704 1.00 . A A . 57 GLU H 1 1
3 2892 1 1 57 GLU HA H 3.322 -5.403 0.598 1.00 . A A . 57 GLU HA 1 1
3 2893 1 1 57 GLU HB2 H 6.190 -5.843 1.295 1.00 . A A . 57 GLU HB2 1 1
3 2894 1 1 57 GLU HB3 H 5.083 -7.191 1.077 1.00 . A A . 57 GLU HB3 1 1
3 2895 1 1 57 GLU HG2 H 4.463 -6.095 -1.202 1.00 . A A . 57 GLU HG2 1 1
3 2896 1 1 57 GLU HG3 H 5.961 -5.208 -1.033 1.00 . A A . 57 GLU HG3 1 1
3 2897 1 1 57 GLU N N 4.307 -3.866 1.548 1.00 . A A . 57 GLU N 1 1
3 2898 1 1 57 GLU O O 2.760 -6.957 2.399 1.00 . A A . 57 GLU O 1 1
3 2899 1 1 57 GLU OE1 O 7.307 -7.629 -0.649 1.00 . A A . 57 GLU OE1 1 1
3 2900 1 1 57 GLU OE2 O 5.662 -8.194 -1.949 1.00 . A A . 57 GLU OE2 1 1
3 2901 1 1 58 ASP C C 1.728 -5.822 4.948 1.00 . A A . 58 ASP C 1 1
3 2902 1 1 58 ASP CA C 3.229 -6.163 4.956 1.00 . A A . 58 ASP CA 1 1
3 2903 1 1 58 ASP CB C 3.956 -5.920 6.282 1.00 . A A . 58 ASP CB 1 1
3 2904 1 1 58 ASP CG C 3.519 -7.018 7.265 1.00 . A A . 58 ASP CG 1 1
3 2905 1 1 58 ASP H H 4.508 -4.794 3.911 1.00 . A A . 58 ASP H 1 1
3 2906 1 1 58 ASP HA H 3.287 -7.241 4.794 1.00 . A A . 58 ASP HA 1 1
3 2907 1 1 58 ASP HB2 H 5.034 -5.989 6.128 1.00 . A A . 58 ASP HB2 1 1
3 2908 1 1 58 ASP HB3 H 3.712 -4.930 6.668 1.00 . A A . 58 ASP HB3 1 1
3 2909 1 1 58 ASP N N 3.858 -5.563 3.787 1.00 . A A . 58 ASP N 1 1
3 2910 1 1 58 ASP O O 0.958 -6.498 5.614 1.00 . A A . 58 ASP O 1 1
3 2911 1 1 58 ASP OD1 O 3.885 -8.203 7.041 1.00 . A A . 58 ASP OD1 1 1
3 2912 1 1 58 ASP OD2 O 2.730 -6.772 8.194 1.00 . A A . 58 ASP OD2 1 1
3 2913 1 1 59 ALA C C -0.664 -5.485 3.066 1.00 . A A . 59 ALA C 1 1
3 2914 1 1 59 ALA CA C -0.151 -4.510 4.140 1.00 . A A . 59 ALA CA 1 1
3 2915 1 1 59 ALA CB C -0.432 -3.053 3.782 1.00 . A A . 59 ALA CB 1 1
3 2916 1 1 59 ALA H H 1.918 -4.075 3.868 1.00 . A A . 59 ALA H 1 1
3 2917 1 1 59 ALA HA H -0.655 -4.732 5.082 1.00 . A A . 59 ALA HA 1 1
3 2918 1 1 59 ALA HB1 H 0.003 -2.790 2.819 1.00 . A A . 59 ALA HB1 1 1
3 2919 1 1 59 ALA HB2 H -1.512 -2.900 3.730 1.00 . A A . 59 ALA HB2 1 1
3 2920 1 1 59 ALA HB3 H -0.017 -2.411 4.557 1.00 . A A . 59 ALA HB3 1 1
3 2921 1 1 59 ALA N N 1.278 -4.750 4.280 1.00 . A A . 59 ALA N 1 1
3 2922 1 1 59 ALA O O -1.510 -6.326 3.358 1.00 . A A . 59 ALA O 1 1
3 2923 1 1 60 CYS C C 0.737 -6.654 -0.113 1.00 . A A . 60 CYS C 1 1
3 2924 1 1 60 CYS CA C -0.504 -6.237 0.698 1.00 . A A . 60 CYS CA 1 1
3 2925 1 1 60 CYS CB C -1.480 -5.464 -0.178 1.00 . A A . 60 CYS CB 1 1
3 2926 1 1 60 CYS H H 0.604 -4.738 1.658 1.00 . A A . 60 CYS H 1 1
3 2927 1 1 60 CYS HA H -1.035 -7.114 1.060 1.00 . A A . 60 CYS HA 1 1
3 2928 1 1 60 CYS HB2 H -1.071 -4.475 -0.384 1.00 . A A . 60 CYS HB2 1 1
3 2929 1 1 60 CYS HB3 H -1.572 -5.990 -1.122 1.00 . A A . 60 CYS HB3 1 1
3 2930 1 1 60 CYS N N -0.127 -5.415 1.838 1.00 . A A . 60 CYS N 1 1
3 2931 1 1 60 CYS O O 1.404 -5.790 -0.687 1.00 . A A . 60 CYS O 1 1
3 2932 1 1 60 CYS SG S -3.121 -5.305 0.567 1.00 . A A . 60 CYS SG 1 1
3 2933 1 1 61 PRO C C 1.993 -9.023 -2.247 1.00 . A A . 61 PRO C 1 1
3 2934 1 1 61 PRO CA C 2.276 -8.470 -0.830 1.00 . A A . 61 PRO CA 1 1
3 2935 1 1 61 PRO CB C 2.684 -9.617 0.116 1.00 . A A . 61 PRO CB 1 1
3 2936 1 1 61 PRO CD C 0.468 -9.001 0.641 1.00 . A A . 61 PRO CD 1 1
3 2937 1 1 61 PRO CG C 1.328 -10.242 0.439 1.00 . A A . 61 PRO CG 1 1
3 2938 1 1 61 PRO HA H 3.060 -7.719 -0.871 1.00 . A A . 61 PRO HA 1 1
3 2939 1 1 61 PRO HB2 H 3.355 -10.346 -0.330 1.00 . A A . 61 PRO HB2 1 1
3 2940 1 1 61 PRO HB3 H 3.133 -9.214 1.024 1.00 . A A . 61 PRO HB3 1 1
3 2941 1 1 61 PRO HD2 H -0.557 -9.196 0.325 1.00 . A A . 61 PRO HD2 1 1
3 2942 1 1 61 PRO HD3 H 0.494 -8.707 1.691 1.00 . A A . 61 PRO HD3 1 1
3 2943 1 1 61 PRO HG2 H 0.949 -10.810 -0.410 1.00 . A A . 61 PRO HG2 1 1
3 2944 1 1 61 PRO HG3 H 1.362 -10.873 1.321 1.00 . A A . 61 PRO HG3 1 1
3 2945 1 1 61 PRO N N 1.080 -7.951 -0.167 1.00 . A A . 61 PRO N 1 1
3 2946 1 1 61 PRO O O 0.933 -8.803 -2.840 1.00 . A A . 61 PRO O 1 1
3 2947 1 1 62 VAL C C 2.533 -11.939 -3.462 1.00 . A A . 62 VAL C 1 1
3 2948 1 1 62 VAL CA C 2.973 -10.552 -3.992 1.00 . A A . 62 VAL CA 1 1
3 2949 1 1 62 VAL CB C 4.399 -10.523 -4.633 1.00 . A A . 62 VAL CB 1 1
3 2950 1 1 62 VAL CG1 C 4.753 -11.479 -5.794 1.00 . A A . 62 VAL CG1 1 1
3 2951 1 1 62 VAL CG2 C 4.716 -9.138 -5.191 1.00 . A A . 62 VAL CG2 1 1
3 2952 1 1 62 VAL H H 3.827 -9.782 -2.210 1.00 . A A . 62 VAL H 1 1
3 2953 1 1 62 VAL HA H 2.227 -10.190 -4.695 1.00 . A A . 62 VAL HA 1 1
3 2954 1 1 62 VAL HB H 5.116 -10.735 -3.847 1.00 . A A . 62 VAL HB 1 1
3 2955 1 1 62 VAL HG11 H 5.685 -11.176 -6.273 1.00 . A A . 62 VAL HG11 1 1
3 2956 1 1 62 VAL HG12 H 4.927 -12.488 -5.427 1.00 . A A . 62 VAL HG12 1 1
3 2957 1 1 62 VAL HG13 H 3.968 -11.472 -6.548 1.00 . A A . 62 VAL HG13 1 1
3 2958 1 1 62 VAL HG21 H 5.760 -9.082 -5.483 1.00 . A A . 62 VAL HG21 1 1
3 2959 1 1 62 VAL HG22 H 4.117 -8.965 -6.084 1.00 . A A . 62 VAL HG22 1 1
3 2960 1 1 62 VAL HG23 H 4.492 -8.373 -4.449 1.00 . A A . 62 VAL HG23 1 1
3 2961 1 1 62 VAL N N 2.979 -9.768 -2.753 1.00 . A A . 62 VAL N 1 1
3 2962 1 1 62 VAL O O 1.906 -12.043 -2.404 1.00 . A A . 62 VAL O 1 1
3 2963 1 1 63 VAL C C 3.050 -14.508 -2.244 1.00 . A A . 63 VAL C 1 1
3 2964 1 1 63 VAL CA C 2.585 -14.385 -3.709 1.00 . A A . 63 VAL CA 1 1
3 2965 1 1 63 VAL CB C 3.229 -15.434 -4.633 1.00 . A A . 63 VAL CB 1 1
3 2966 1 1 63 VAL CG1 C 2.662 -16.838 -4.369 1.00 . A A . 63 VAL CG1 1 1
3 2967 1 1 63 VAL CG2 C 3.037 -15.123 -6.130 1.00 . A A . 63 VAL CG2 1 1
3 2968 1 1 63 VAL H H 3.182 -12.839 -5.098 1.00 . A A . 63 VAL H 1 1
3 2969 1 1 63 VAL HA H 1.503 -14.518 -3.744 1.00 . A A . 63 VAL HA 1 1
3 2970 1 1 63 VAL HB H 4.288 -15.458 -4.403 1.00 . A A . 63 VAL HB 1 1
3 2971 1 1 63 VAL HG11 H 1.586 -16.853 -4.548 1.00 . A A . 63 VAL HG11 1 1
3 2972 1 1 63 VAL HG12 H 3.142 -17.562 -5.030 1.00 . A A . 63 VAL HG12 1 1
3 2973 1 1 63 VAL HG13 H 2.864 -17.140 -3.342 1.00 . A A . 63 VAL HG13 1 1
3 2974 1 1 63 VAL HG21 H 3.440 -15.935 -6.736 1.00 . A A . 63 VAL HG21 1 1
3 2975 1 1 63 VAL HG22 H 1.975 -15.002 -6.354 1.00 . A A . 63 VAL HG22 1 1
3 2976 1 1 63 VAL HG23 H 3.562 -14.211 -6.408 1.00 . A A . 63 VAL HG23 1 1
3 2977 1 1 63 VAL N N 2.833 -13.022 -4.170 1.00 . A A . 63 VAL N 1 1
3 2978 1 1 63 VAL O O 4.121 -14.033 -1.853 1.00 . A A . 63 VAL O 1 1
3 2979 1 1 64 ASP C C 3.601 -15.544 0.588 1.00 . A A . 64 ASP C 1 1
3 2980 1 1 64 ASP CA C 2.201 -15.451 -0.039 1.00 . A A . 64 ASP CA 1 1
3 2981 1 1 64 ASP CB C 1.394 -16.757 0.116 1.00 . A A . 64 ASP CB 1 1
3 2982 1 1 64 ASP CG C 1.073 -17.157 1.548 1.00 . A A . 64 ASP CG 1 1
3 2983 1 1 64 ASP H H 1.447 -15.585 -2.002 1.00 . A A . 64 ASP H 1 1
3 2984 1 1 64 ASP HA H 1.650 -14.646 0.448 1.00 . A A . 64 ASP HA 1 1
3 2985 1 1 64 ASP HB2 H 0.444 -16.645 -0.410 1.00 . A A . 64 ASP HB2 1 1
3 2986 1 1 64 ASP HB3 H 1.940 -17.574 -0.362 1.00 . A A . 64 ASP HB3 1 1
3 2987 1 1 64 ASP N N 2.218 -15.205 -1.481 1.00 . A A . 64 ASP N 1 1
3 2988 1 1 64 ASP O O 4.361 -16.458 0.249 1.00 . A A . 64 ASP O 1 1
3 2989 1 1 64 ASP OD1 O 1.137 -16.306 2.458 1.00 . A A . 64 ASP OD1 1 1
3 2990 1 1 64 ASP OD2 O 0.703 -18.331 1.773 1.00 . A A . 64 ASP OD2 1 1
3 2991 1 1 65 HIS C C 5.072 -15.214 3.550 1.00 . A A . 65 HIS C 1 1
3 2992 1 1 65 HIS CA C 5.250 -14.579 2.166 1.00 . A A . 65 HIS CA 1 1
3 2993 1 1 65 HIS CB C 5.829 -13.166 2.316 1.00 . A A . 65 HIS CB 1 1
3 2994 1 1 65 HIS CD2 C 6.244 -10.889 1.243 1.00 . A A . 65 HIS CD2 1 1
3 2995 1 1 65 HIS CE1 C 5.880 -11.347 -0.880 1.00 . A A . 65 HIS CE1 1 1
3 2996 1 1 65 HIS CG C 5.884 -12.210 1.142 1.00 . A A . 65 HIS CG 1 1
3 2997 1 1 65 HIS H H 3.414 -13.832 1.786 1.00 . A A . 65 HIS H 1 1
3 2998 1 1 65 HIS HA H 5.935 -15.169 1.582 1.00 . A A . 65 HIS HA 1 1
3 2999 1 1 65 HIS HB2 H 5.334 -12.665 3.133 1.00 . A A . 65 HIS HB2 1 1
3 3000 1 1 65 HIS HB3 H 6.838 -13.310 2.658 1.00 . A A . 65 HIS HB3 1 1
3 3001 1 1 65 HIS HD1 H 5.209 -13.317 -0.596 1.00 . A A . 65 HIS HD1 1 1
3 3002 1 1 65 HIS HD2 H 6.457 -10.352 2.161 1.00 . A A . 65 HIS HD2 1 1
3 3003 1 1 65 HIS HE1 H 5.741 -11.224 -1.942 1.00 . A A . 65 HIS HE1 1 1
3 3004 1 1 65 HIS HE2 H 6.490 -9.406 -0.322 1.00 . A A . 65 HIS HE2 1 1
3 3005 1 1 65 HIS N N 3.987 -14.594 1.464 1.00 . A A . 65 HIS N 1 1
3 3006 1 1 65 HIS ND1 N 5.634 -12.478 -0.191 1.00 . A A . 65 HIS ND1 1 1
3 3007 1 1 65 HIS NE2 N 6.262 -10.369 -0.038 1.00 . A A . 65 HIS NE2 1 1
3 3008 1 1 65 HIS O O 5.697 -16.239 3.826 1.00 . A A . 65 HIS O 1 1
3 3009 1 1 66 HIS C C 2.943 -16.332 5.412 1.00 . A A . 66 HIS C 1 1
3 3010 1 1 66 HIS CA C 3.877 -15.156 5.746 1.00 . A A . 66 HIS CA 1 1
3 3011 1 1 66 HIS CB C 3.083 -14.109 6.580 1.00 . A A . 66 HIS CB 1 1
3 3012 1 1 66 HIS CD2 C 4.589 -12.000 6.575 1.00 . A A . 66 HIS CD2 1 1
3 3013 1 1 66 HIS CE1 C 3.754 -11.022 8.379 1.00 . A A . 66 HIS CE1 1 1
3 3014 1 1 66 HIS CG C 3.729 -12.880 7.182 1.00 . A A . 66 HIS CG 1 1
3 3015 1 1 66 HIS H H 3.706 -13.835 4.081 1.00 . A A . 66 HIS H 1 1
3 3016 1 1 66 HIS HA H 4.749 -15.508 6.297 1.00 . A A . 66 HIS HA 1 1
3 3017 1 1 66 HIS HB2 H 2.264 -13.745 5.965 1.00 . A A . 66 HIS HB2 1 1
3 3018 1 1 66 HIS HB3 H 2.624 -14.647 7.414 1.00 . A A . 66 HIS HB3 1 1
3 3019 1 1 66 HIS HD1 H 2.307 -12.449 8.760 1.00 . A A . 66 HIS HD1 1 1
3 3020 1 1 66 HIS HD2 H 5.016 -12.090 5.585 1.00 . A A . 66 HIS HD2 1 1
3 3021 1 1 66 HIS HE1 H 3.379 -10.225 9.014 1.00 . A A . 66 HIS HE1 1 1
3 3022 1 1 66 HIS HE2 H 4.807 -9.883 7.028 1.00 . A A . 66 HIS HE2 1 1
3 3023 1 1 66 HIS N N 4.260 -14.617 4.436 1.00 . A A . 66 HIS N 1 1
3 3024 1 1 66 HIS ND1 N 3.209 -12.248 8.300 1.00 . A A . 66 HIS ND1 1 1
3 3025 1 1 66 HIS NE2 N 4.582 -10.840 7.337 1.00 . A A . 66 HIS NE2 1 1
3 3026 1 1 66 HIS O O 1.750 -16.217 5.643 1.00 . A A . 66 HIS O 1 1
3 3027 1 1 67 HIS C C 1.357 -18.911 5.100 1.00 . A A . 67 HIS C 1 1
3 3028 1 1 67 HIS CA C 2.695 -18.604 4.419 1.00 . A A . 67 HIS CA 1 1
3 3029 1 1 67 HIS CB C 3.568 -19.842 4.155 1.00 . A A . 67 HIS CB 1 1
3 3030 1 1 67 HIS CD2 C 4.686 -19.026 2.015 1.00 . A A . 67 HIS CD2 1 1
3 3031 1 1 67 HIS CE1 C 3.517 -20.175 0.526 1.00 . A A . 67 HIS CE1 1 1
3 3032 1 1 67 HIS CG C 3.897 -19.920 2.683 1.00 . A A . 67 HIS CG 1 1
3 3033 1 1 67 HIS H H 4.462 -17.445 4.750 1.00 . A A . 67 HIS H 1 1
3 3034 1 1 67 HIS HA H 2.400 -18.266 3.433 1.00 . A A . 67 HIS HA 1 1
3 3035 1 1 67 HIS HB2 H 4.481 -19.810 4.750 1.00 . A A . 67 HIS HB2 1 1
3 3036 1 1 67 HIS HB3 H 3.019 -20.745 4.431 1.00 . A A . 67 HIS HB3 1 1
3 3037 1 1 67 HIS HD1 H 2.410 -21.289 1.910 1.00 . A A . 67 HIS HD1 1 1
3 3038 1 1 67 HIS HD2 H 5.270 -18.224 2.446 1.00 . A A . 67 HIS HD2 1 1
3 3039 1 1 67 HIS HE1 H 3.026 -20.481 -0.394 1.00 . A A . 67 HIS HE1 1 1
3 3040 1 1 67 HIS HE2 H 4.686 -18.496 -0.029 1.00 . A A . 67 HIS HE2 1 1
3 3041 1 1 67 HIS N N 3.466 -17.462 4.922 1.00 . A A . 67 HIS N 1 1
3 3042 1 1 67 HIS ND1 N 3.180 -20.639 1.742 1.00 . A A . 67 HIS ND1 1 1
3 3043 1 1 67 HIS NE2 N 4.430 -19.193 0.670 1.00 . A A . 67 HIS NE2 1 1
3 3044 1 1 67 HIS O O 1.289 -19.695 6.043 1.00 . A A . 67 HIS O 1 1
3 3045 1 1 68 HIS C C -1.644 -19.759 4.197 1.00 . A A . 68 HIS C 1 1
3 3046 1 1 68 HIS CA C -1.101 -18.537 4.933 1.00 . A A . 68 HIS CA 1 1
3 3047 1 1 68 HIS CB C -1.952 -17.317 4.524 1.00 . A A . 68 HIS CB 1 1
3 3048 1 1 68 HIS CD2 C -1.406 -15.471 6.214 1.00 . A A . 68 HIS CD2 1 1
3 3049 1 1 68 HIS CE1 C -0.212 -14.126 4.917 1.00 . A A . 68 HIS CE1 1 1
3 3050 1 1 68 HIS CG C -1.380 -15.989 4.949 1.00 . A A . 68 HIS CG 1 1
3 3051 1 1 68 HIS H H 0.483 -17.697 3.777 1.00 . A A . 68 HIS H 1 1
3 3052 1 1 68 HIS HA H -1.166 -18.695 6.010 1.00 . A A . 68 HIS HA 1 1
3 3053 1 1 68 HIS HB2 H -2.061 -17.305 3.438 1.00 . A A . 68 HIS HB2 1 1
3 3054 1 1 68 HIS HB3 H -2.951 -17.422 4.950 1.00 . A A . 68 HIS HB3 1 1
3 3055 1 1 68 HIS HD1 H -0.172 -15.391 3.263 1.00 . A A . 68 HIS HD1 1 1
3 3056 1 1 68 HIS HD2 H -1.864 -15.907 7.092 1.00 . A A . 68 HIS HD2 1 1
3 3057 1 1 68 HIS HE1 H 0.495 -13.379 4.582 1.00 . A A . 68 HIS HE1 1 1
3 3058 1 1 68 HIS HE2 H -0.337 -13.808 7.014 1.00 . A A . 68 HIS HE2 1 1
3 3059 1 1 68 HIS N N 0.291 -18.316 4.562 1.00 . A A . 68 HIS N 1 1
3 3060 1 1 68 HIS ND1 N -0.622 -15.149 4.153 1.00 . A A . 68 HIS ND1 1 1
3 3061 1 1 68 HIS NE2 N -0.644 -14.321 6.179 1.00 . A A . 68 HIS NE2 1 1
3 3062 1 1 68 HIS O O -2.675 -20.313 4.582 1.00 . A A . 68 HIS O 1 1
3 3063 1 1 69 HIS C C -0.284 -22.063 1.803 1.00 . A A . 69 HIS C 1 1
3 3064 1 1 69 HIS CA C -1.488 -21.195 2.173 1.00 . A A . 69 HIS CA 1 1
3 3065 1 1 69 HIS CB C -2.138 -20.556 0.928 1.00 . A A . 69 HIS CB 1 1
3 3066 1 1 69 HIS CD2 C -3.911 -18.816 0.318 1.00 . A A . 69 HIS CD2 1 1
3 3067 1 1 69 HIS CE1 C -5.172 -18.871 2.140 1.00 . A A . 69 HIS CE1 1 1
3 3068 1 1 69 HIS CG C -3.387 -19.740 1.184 1.00 . A A . 69 HIS CG 1 1
3 3069 1 1 69 HIS H H -0.232 -19.602 2.748 1.00 . A A . 69 HIS H 1 1
3 3070 1 1 69 HIS HA H -2.213 -21.829 2.685 1.00 . A A . 69 HIS HA 1 1
3 3071 1 1 69 HIS HB2 H -1.394 -19.918 0.442 1.00 . A A . 69 HIS HB2 1 1
3 3072 1 1 69 HIS HB3 H -2.410 -21.334 0.215 1.00 . A A . 69 HIS HB3 1 1
3 3073 1 1 69 HIS HD1 H -3.982 -20.239 3.202 1.00 . A A . 69 HIS HD1 1 1
3 3074 1 1 69 HIS HD2 H -3.527 -18.507 -0.646 1.00 . A A . 69 HIS HD2 1 1
3 3075 1 1 69 HIS HE1 H -5.922 -18.555 2.861 1.00 . A A . 69 HIS HE1 1 1
3 3076 1 1 69 HIS HE2 H -5.592 -17.477 0.638 1.00 . A A . 69 HIS HE2 1 1
3 3077 1 1 69 HIS N N -1.041 -20.136 3.069 1.00 . A A . 69 HIS N 1 1
3 3078 1 1 69 HIS ND1 N -4.187 -19.767 2.319 1.00 . A A . 69 HIS ND1 1 1
3 3079 1 1 69 HIS NE2 N -5.026 -18.293 0.936 1.00 . A A . 69 HIS NE2 1 1
3 3080 1 1 69 HIS O O 0.794 -21.928 2.392 1.00 . A A . 69 HIS O 1 1
3 3081 1 1 70 HIS C C 1.587 -22.840 -0.283 1.00 . A A . 70 HIS C 1 1
3 3082 1 1 70 HIS CA C 0.593 -23.816 0.339 1.00 . A A . 70 HIS CA 1 1
3 3083 1 1 70 HIS CB C 0.061 -24.819 -0.703 1.00 . A A . 70 HIS CB 1 1
3 3084 1 1 70 HIS CD2 C 0.855 -26.999 -1.816 1.00 . A A . 70 HIS CD2 1 1
3 3085 1 1 70 HIS CE1 C 3.041 -26.616 -1.892 1.00 . A A . 70 HIS CE1 1 1
3 3086 1 1 70 HIS CG C 1.102 -25.775 -1.255 1.00 . A A . 70 HIS CG 1 1
3 3087 1 1 70 HIS H H -1.359 -23.003 0.380 1.00 . A A . 70 HIS H 1 1
3 3088 1 1 70 HIS HA H 1.084 -24.348 1.154 1.00 . A A . 70 HIS HA 1 1
3 3089 1 1 70 HIS HB2 H -0.738 -25.405 -0.249 1.00 . A A . 70 HIS HB2 1 1
3 3090 1 1 70 HIS HB3 H -0.359 -24.254 -1.540 1.00 . A A . 70 HIS HB3 1 1
3 3091 1 1 70 HIS HD1 H 2.911 -24.684 -0.961 1.00 . A A . 70 HIS HD1 1 1
3 3092 1 1 70 HIS HD2 H -0.115 -27.465 -1.940 1.00 . A A . 70 HIS HD2 1 1
3 3093 1 1 70 HIS HE1 H 4.104 -26.715 -2.077 1.00 . A A . 70 HIS HE1 1 1
3 3094 1 1 70 HIS HE2 H 2.230 -28.406 -2.665 1.00 . A A . 70 HIS HE2 1 1
3 3095 1 1 70 HIS N N -0.491 -23.012 0.885 1.00 . A A . 70 HIS N 1 1
3 3096 1 1 70 HIS ND1 N 2.465 -25.549 -1.310 1.00 . A A . 70 HIS ND1 1 1
3 3097 1 1 70 HIS NE2 N 2.081 -27.513 -2.207 1.00 . A A . 70 HIS NE2 1 1
3 3098 1 1 70 HIS O O 2.796 -23.142 -0.216 1.00 . A A . 70 HIS O 1 1
3 3099 1 1 70 HIS OXT O 1.140 -21.819 -0.835 1.00 . A A . 70 HIS OXT 1 1
4 3100 1 1 1 GLU C C -13.895 -4.175 -8.621 1.00 . A A . 1 GLU C 1 1
4 3101 1 1 1 GLU CA C -13.964 -5.690 -8.536 1.00 . A A . 1 GLU CA 1 1
4 3102 1 1 1 GLU CB C -12.546 -6.287 -8.447 1.00 . A A . 1 GLU CB 1 1
4 3103 1 1 1 GLU CD C -12.467 -8.500 -9.706 1.00 . A A . 1 GLU CD 1 1
4 3104 1 1 1 GLU CG C -12.488 -7.819 -8.334 1.00 . A A . 1 GLU CG 1 1
4 3105 1 1 1 GLU H1 H -15.708 -5.921 -9.535 1.00 . A A . 1 GLU H1 1 1
4 3106 1 1 1 GLU H2 H -14.610 -7.137 -9.849 1.00 . A A . 1 GLU H2 1 1
4 3107 1 1 1 GLU H3 H -14.405 -5.636 -10.516 1.00 . A A . 1 GLU H3 1 1
4 3108 1 1 1 GLU HA H -14.521 -5.981 -7.645 1.00 . A A . 1 GLU HA 1 1
4 3109 1 1 1 GLU HB2 H -11.949 -5.965 -9.302 1.00 . A A . 1 GLU HB2 1 1
4 3110 1 1 1 GLU HB3 H -12.081 -5.876 -7.550 1.00 . A A . 1 GLU HB3 1 1
4 3111 1 1 1 GLU HG2 H -11.578 -8.088 -7.795 1.00 . A A . 1 GLU HG2 1 1
4 3112 1 1 1 GLU HG3 H -13.340 -8.175 -7.752 1.00 . A A . 1 GLU HG3 1 1
4 3113 1 1 1 GLU N N -14.728 -6.139 -9.707 1.00 . A A . 1 GLU N 1 1
4 3114 1 1 1 GLU O O -13.327 -3.656 -9.584 1.00 . A A . 1 GLU O 1 1
4 3115 1 1 1 GLU OE1 O -13.515 -8.418 -10.388 1.00 . A A . 1 GLU OE1 1 1
4 3116 1 1 1 GLU OE2 O -11.407 -9.043 -10.076 1.00 . A A . 1 GLU OE2 1 1
4 3117 1 1 2 ALA C C -14.773 -1.545 -6.199 1.00 . A A . 2 ALA C 1 1
4 3118 1 1 2 ALA CA C -14.498 -2.004 -7.627 1.00 . A A . 2 ALA CA 1 1
4 3119 1 1 2 ALA CB C -15.609 -1.484 -8.551 1.00 . A A . 2 ALA CB 1 1
4 3120 1 1 2 ALA H H -14.940 -3.905 -6.877 1.00 . A A . 2 ALA H 1 1
4 3121 1 1 2 ALA HA H -13.529 -1.622 -7.954 1.00 . A A . 2 ALA HA 1 1
4 3122 1 1 2 ALA HB1 H -15.433 -1.826 -9.571 1.00 . A A . 2 ALA HB1 1 1
4 3123 1 1 2 ALA HB2 H -16.577 -1.860 -8.216 1.00 . A A . 2 ALA HB2 1 1
4 3124 1 1 2 ALA HB3 H -15.624 -0.395 -8.545 1.00 . A A . 2 ALA HB3 1 1
4 3125 1 1 2 ALA N N -14.485 -3.459 -7.662 1.00 . A A . 2 ALA N 1 1
4 3126 1 1 2 ALA O O -15.230 -2.328 -5.366 1.00 . A A . 2 ALA O 1 1
4 3127 1 1 3 GLU C C -16.430 0.280 -4.375 1.00 . A A . 3 GLU C 1 1
4 3128 1 1 3 GLU CA C -14.920 0.379 -4.656 1.00 . A A . 3 GLU CA 1 1
4 3129 1 1 3 GLU CB C -14.431 1.839 -4.669 1.00 . A A . 3 GLU CB 1 1
4 3130 1 1 3 GLU CD C -12.400 3.363 -4.932 1.00 . A A . 3 GLU CD 1 1
4 3131 1 1 3 GLU CG C -12.896 1.924 -4.749 1.00 . A A . 3 GLU CG 1 1
4 3132 1 1 3 GLU H H -14.156 0.337 -6.631 1.00 . A A . 3 GLU H 1 1
4 3133 1 1 3 GLU HA H -14.406 -0.147 -3.851 1.00 . A A . 3 GLU HA 1 1
4 3134 1 1 3 GLU HB2 H -14.871 2.355 -5.525 1.00 . A A . 3 GLU HB2 1 1
4 3135 1 1 3 GLU HB3 H -14.764 2.335 -3.756 1.00 . A A . 3 GLU HB3 1 1
4 3136 1 1 3 GLU HG2 H -12.464 1.502 -3.840 1.00 . A A . 3 GLU HG2 1 1
4 3137 1 1 3 GLU HG3 H -12.539 1.328 -5.591 1.00 . A A . 3 GLU HG3 1 1
4 3138 1 1 3 GLU N N -14.586 -0.252 -5.934 1.00 . A A . 3 GLU N 1 1
4 3139 1 1 3 GLU O O -16.847 0.298 -3.223 1.00 . A A . 3 GLU O 1 1
4 3140 1 1 3 GLU OE1 O -12.336 4.093 -3.919 1.00 . A A . 3 GLU OE1 1 1
4 3141 1 1 3 GLU OE2 O -12.040 3.703 -6.082 1.00 . A A . 3 GLU OE2 1 1
4 3142 1 1 4 ALA C C -19.054 -1.556 -5.029 1.00 . A A . 4 ALA C 1 1
4 3143 1 1 4 ALA CA C -18.686 -0.095 -5.354 1.00 . A A . 4 ALA CA 1 1
4 3144 1 1 4 ALA CB C -19.310 0.315 -6.693 1.00 . A A . 4 ALA CB 1 1
4 3145 1 1 4 ALA H H -16.813 0.084 -6.335 1.00 . A A . 4 ALA H 1 1
4 3146 1 1 4 ALA HA H -19.100 0.535 -4.565 1.00 . A A . 4 ALA HA 1 1
4 3147 1 1 4 ALA HB1 H -20.393 0.210 -6.636 1.00 . A A . 4 ALA HB1 1 1
4 3148 1 1 4 ALA HB2 H -19.067 1.355 -6.914 1.00 . A A . 4 ALA HB2 1 1
4 3149 1 1 4 ALA HB3 H -18.937 -0.331 -7.490 1.00 . A A . 4 ALA HB3 1 1
4 3150 1 1 4 ALA N N -17.246 0.133 -5.428 1.00 . A A . 4 ALA N 1 1
4 3151 1 1 4 ALA O O -20.240 -1.866 -4.933 1.00 . A A . 4 ALA O 1 1
4 3152 1 1 5 GLU C C -17.543 -4.074 -3.232 1.00 . A A . 5 GLU C 1 1
4 3153 1 1 5 GLU CA C -18.256 -3.860 -4.572 1.00 . A A . 5 GLU CA 1 1
4 3154 1 1 5 GLU CB C -17.672 -4.759 -5.685 1.00 . A A . 5 GLU CB 1 1
4 3155 1 1 5 GLU CD C -17.345 -5.264 -8.128 1.00 . A A . 5 GLU CD 1 1
4 3156 1 1 5 GLU CG C -18.279 -4.621 -7.091 1.00 . A A . 5 GLU CG 1 1
4 3157 1 1 5 GLU H H -17.113 -2.133 -4.947 1.00 . A A . 5 GLU H 1 1
4 3158 1 1 5 GLU HA H -19.317 -4.087 -4.448 1.00 . A A . 5 GLU HA 1 1
4 3159 1 1 5 GLU HB2 H -16.607 -4.544 -5.781 1.00 . A A . 5 GLU HB2 1 1
4 3160 1 1 5 GLU HB3 H -17.770 -5.798 -5.368 1.00 . A A . 5 GLU HB3 1 1
4 3161 1 1 5 GLU HG2 H -19.255 -5.109 -7.116 1.00 . A A . 5 GLU HG2 1 1
4 3162 1 1 5 GLU HG3 H -18.409 -3.567 -7.338 1.00 . A A . 5 GLU HG3 1 1
4 3163 1 1 5 GLU N N -18.074 -2.452 -4.905 1.00 . A A . 5 GLU N 1 1
4 3164 1 1 5 GLU O O -18.164 -4.108 -2.172 1.00 . A A . 5 GLU O 1 1
4 3165 1 1 5 GLU OE1 O -16.789 -6.350 -7.862 1.00 . A A . 5 GLU OE1 1 1
4 3166 1 1 5 GLU OE2 O -17.046 -4.647 -9.172 1.00 . A A . 5 GLU OE2 1 1
4 3167 1 1 6 PHE C C -13.906 -3.976 -2.868 1.00 . A A . 6 PHE C 1 1
4 3168 1 1 6 PHE CA C -15.255 -4.277 -2.224 1.00 . A A . 6 PHE CA 1 1
4 3169 1 1 6 PHE CB C -15.227 -5.680 -1.623 1.00 . A A . 6 PHE CB 1 1
4 3170 1 1 6 PHE CD1 C -14.395 -5.203 0.722 1.00 . A A . 6 PHE CD1 1 1
4 3171 1 1 6 PHE CD2 C -12.926 -6.384 -0.820 1.00 . A A . 6 PHE CD2 1 1
4 3172 1 1 6 PHE CE1 C -13.370 -5.187 1.683 1.00 . A A . 6 PHE CE1 1 1
4 3173 1 1 6 PHE CE2 C -11.901 -6.367 0.142 1.00 . A A . 6 PHE CE2 1 1
4 3174 1 1 6 PHE CG C -14.176 -5.799 -0.534 1.00 . A A . 6 PHE CG 1 1
4 3175 1 1 6 PHE CZ C -12.120 -5.765 1.394 1.00 . A A . 6 PHE CZ 1 1
4 3176 1 1 6 PHE H H -15.775 -4.149 -4.197 1.00 . A A . 6 PHE H 1 1
4 3177 1 1 6 PHE HA H -15.498 -3.538 -1.460 1.00 . A A . 6 PHE HA 1 1
4 3178 1 1 6 PHE HB2 H -16.218 -5.892 -1.228 1.00 . A A . 6 PHE HB2 1 1
4 3179 1 1 6 PHE HB3 H -15.022 -6.410 -2.408 1.00 . A A . 6 PHE HB3 1 1
4 3180 1 1 6 PHE HD1 H -15.345 -4.732 0.939 1.00 . A A . 6 PHE HD1 1 1
4 3181 1 1 6 PHE HD2 H -12.741 -6.820 -1.792 1.00 . A A . 6 PHE HD2 1 1
4 3182 1 1 6 PHE HE1 H -13.534 -4.713 2.640 1.00 . A A . 6 PHE HE1 1 1
4 3183 1 1 6 PHE HE2 H -10.939 -6.802 -0.084 1.00 . A A . 6 PHE HE2 1 1
4 3184 1 1 6 PHE HZ H -11.327 -5.734 2.127 1.00 . A A . 6 PHE HZ 1 1
4 3185 1 1 6 PHE N N -16.219 -4.194 -3.293 1.00 . A A . 6 PHE N 1 1
4 3186 1 1 6 PHE O O -13.617 -4.454 -3.969 1.00 . A A . 6 PHE O 1 1
4 3187 1 1 7 THR C C -10.946 -2.517 -1.357 1.00 . A A . 7 THR C 1 1
4 3188 1 1 7 THR CA C -11.709 -2.901 -2.621 1.00 . A A . 7 THR CA 1 1
4 3189 1 1 7 THR CB C -11.770 -1.776 -3.676 1.00 . A A . 7 THR CB 1 1
4 3190 1 1 7 THR CG2 C -10.457 -1.045 -3.944 1.00 . A A . 7 THR CG2 1 1
4 3191 1 1 7 THR H H -13.319 -2.816 -1.298 1.00 . A A . 7 THR H 1 1
4 3192 1 1 7 THR HA H -11.249 -3.784 -3.065 1.00 . A A . 7 THR HA 1 1
4 3193 1 1 7 THR HB H -12.503 -1.037 -3.358 1.00 . A A . 7 THR HB 1 1
4 3194 1 1 7 THR HG1 H -12.834 -3.026 -4.715 1.00 . A A . 7 THR HG1 1 1
4 3195 1 1 7 THR HG21 H -10.097 -0.586 -3.025 1.00 . A A . 7 THR HG21 1 1
4 3196 1 1 7 THR HG22 H -9.713 -1.738 -4.320 1.00 . A A . 7 THR HG22 1 1
4 3197 1 1 7 THR HG23 H -10.618 -0.263 -4.685 1.00 . A A . 7 THR HG23 1 1
4 3198 1 1 7 THR N N -13.061 -3.207 -2.194 1.00 . A A . 7 THR N 1 1
4 3199 1 1 7 THR O O -11.326 -1.561 -0.681 1.00 . A A . 7 THR O 1 1
4 3200 1 1 7 THR OG1 O -12.174 -2.336 -4.909 1.00 . A A . 7 THR OG1 1 1
4 3201 1 1 8 ASP C C -8.238 -1.761 -0.331 1.00 . A A . 8 ASP C 1 1
4 3202 1 1 8 ASP CA C -9.074 -2.952 0.142 1.00 . A A . 8 ASP CA 1 1
4 3203 1 1 8 ASP CB C -8.159 -4.111 0.567 1.00 . A A . 8 ASP CB 1 1
4 3204 1 1 8 ASP CG C -7.158 -3.602 1.610 1.00 . A A . 8 ASP CG 1 1
4 3205 1 1 8 ASP H H -9.668 -4.088 -1.556 1.00 . A A . 8 ASP H 1 1
4 3206 1 1 8 ASP HA H -9.654 -2.638 1.007 1.00 . A A . 8 ASP HA 1 1
4 3207 1 1 8 ASP HB2 H -8.760 -4.915 0.995 1.00 . A A . 8 ASP HB2 1 1
4 3208 1 1 8 ASP HB3 H -7.625 -4.495 -0.304 1.00 . A A . 8 ASP HB3 1 1
4 3209 1 1 8 ASP N N -9.951 -3.321 -0.971 1.00 . A A . 8 ASP N 1 1
4 3210 1 1 8 ASP O O -8.055 -1.585 -1.541 1.00 . A A . 8 ASP O 1 1
4 3211 1 1 8 ASP OD1 O -7.625 -3.091 2.650 1.00 . A A . 8 ASP OD1 1 1
4 3212 1 1 8 ASP OD2 O -5.954 -3.525 1.283 1.00 . A A . 8 ASP OD2 1 1
4 3213 1 1 9 ALA C C -5.715 -0.388 -0.737 1.00 . A A . 9 ALA C 1 1
4 3214 1 1 9 ALA CA C -6.768 0.102 0.251 1.00 . A A . 9 ALA CA 1 1
4 3215 1 1 9 ALA CB C -6.087 0.689 1.488 1.00 . A A . 9 ALA CB 1 1
4 3216 1 1 9 ALA H H -7.757 -1.282 1.565 1.00 . A A . 9 ALA H 1 1
4 3217 1 1 9 ALA HA H -7.351 0.889 -0.224 1.00 . A A . 9 ALA HA 1 1
4 3218 1 1 9 ALA HB1 H -5.547 -0.093 2.024 1.00 . A A . 9 ALA HB1 1 1
4 3219 1 1 9 ALA HB2 H -5.369 1.441 1.165 1.00 . A A . 9 ALA HB2 1 1
4 3220 1 1 9 ALA HB3 H -6.826 1.154 2.138 1.00 . A A . 9 ALA HB3 1 1
4 3221 1 1 9 ALA N N -7.676 -0.978 0.596 1.00 . A A . 9 ALA N 1 1
4 3222 1 1 9 ALA O O -5.484 0.273 -1.740 1.00 . A A . 9 ALA O 1 1
4 3223 1 1 10 CYS C C -4.424 -2.225 -2.809 1.00 . A A . 10 CYS C 1 1
4 3224 1 1 10 CYS CA C -4.001 -1.999 -1.348 1.00 . A A . 10 CYS CA 1 1
4 3225 1 1 10 CYS CB C -3.339 -3.222 -0.704 1.00 . A A . 10 CYS CB 1 1
4 3226 1 1 10 CYS H H -5.442 -2.151 0.246 1.00 . A A . 10 CYS H 1 1
4 3227 1 1 10 CYS HA H -3.263 -1.198 -1.348 1.00 . A A . 10 CYS HA 1 1
4 3228 1 1 10 CYS HB2 H -2.287 -3.231 -0.965 1.00 . A A . 10 CYS HB2 1 1
4 3229 1 1 10 CYS HB3 H -3.399 -3.106 0.379 1.00 . A A . 10 CYS HB3 1 1
4 3230 1 1 10 CYS N N -5.100 -1.547 -0.509 1.00 . A A . 10 CYS N 1 1
4 3231 1 1 10 CYS O O -3.584 -2.140 -3.704 1.00 . A A . 10 CYS O 1 1
4 3232 1 1 10 CYS SG S -3.991 -4.855 -1.111 1.00 . A A . 10 CYS SG 1 1
4 3233 1 1 11 VAL C C -6.623 -1.189 -4.955 1.00 . A A . 11 VAL C 1 1
4 3234 1 1 11 VAL CA C -6.259 -2.587 -4.419 1.00 . A A . 11 VAL CA 1 1
4 3235 1 1 11 VAL CB C -7.456 -3.569 -4.377 1.00 . A A . 11 VAL CB 1 1
4 3236 1 1 11 VAL CG1 C -8.151 -3.753 -5.736 1.00 . A A . 11 VAL CG1 1 1
4 3237 1 1 11 VAL CG2 C -7.014 -4.962 -3.888 1.00 . A A . 11 VAL CG2 1 1
4 3238 1 1 11 VAL H H -6.372 -2.455 -2.306 1.00 . A A . 11 VAL H 1 1
4 3239 1 1 11 VAL HA H -5.499 -3.002 -5.077 1.00 . A A . 11 VAL HA 1 1
4 3240 1 1 11 VAL HB H -8.194 -3.199 -3.667 1.00 . A A . 11 VAL HB 1 1
4 3241 1 1 11 VAL HG11 H -8.534 -2.798 -6.098 1.00 . A A . 11 VAL HG11 1 1
4 3242 1 1 11 VAL HG12 H -7.459 -4.155 -6.472 1.00 . A A . 11 VAL HG12 1 1
4 3243 1 1 11 VAL HG13 H -8.998 -4.432 -5.634 1.00 . A A . 11 VAL HG13 1 1
4 3244 1 1 11 VAL HG21 H -6.647 -4.908 -2.863 1.00 . A A . 11 VAL HG21 1 1
4 3245 1 1 11 VAL HG22 H -7.862 -5.648 -3.902 1.00 . A A . 11 VAL HG22 1 1
4 3246 1 1 11 VAL HG23 H -6.226 -5.355 -4.530 1.00 . A A . 11 VAL HG23 1 1
4 3247 1 1 11 VAL N N -5.708 -2.474 -3.074 1.00 . A A . 11 VAL N 1 1
4 3248 1 1 11 VAL O O -6.520 -0.955 -6.161 1.00 . A A . 11 VAL O 1 1
4 3249 1 1 12 LEU C C -6.307 1.938 -5.024 1.00 . A A . 12 LEU C 1 1
4 3250 1 1 12 LEU CA C -7.435 1.100 -4.431 1.00 . A A . 12 LEU CA 1 1
4 3251 1 1 12 LEU CB C -8.120 1.755 -3.227 1.00 . A A . 12 LEU CB 1 1
4 3252 1 1 12 LEU CD1 C -8.995 3.967 -4.226 1.00 . A A . 12 LEU CD1 1 1
4 3253 1 1 12 LEU CD2 C -8.983 3.558 -1.769 1.00 . A A . 12 LEU CD2 1 1
4 3254 1 1 12 LEU CG C -8.238 3.283 -3.084 1.00 . A A . 12 LEU CG 1 1
4 3255 1 1 12 LEU H H -6.895 -0.440 -3.089 1.00 . A A . 12 LEU H 1 1
4 3256 1 1 12 LEU HA H -8.220 0.960 -5.169 1.00 . A A . 12 LEU HA 1 1
4 3257 1 1 12 LEU HB2 H -9.147 1.428 -3.352 1.00 . A A . 12 LEU HB2 1 1
4 3258 1 1 12 LEU HB3 H -7.716 1.345 -2.308 1.00 . A A . 12 LEU HB3 1 1
4 3259 1 1 12 LEU HD11 H -9.565 4.826 -3.871 1.00 . A A . 12 LEU HD11 1 1
4 3260 1 1 12 LEU HD12 H -8.309 4.308 -4.994 1.00 . A A . 12 LEU HD12 1 1
4 3261 1 1 12 LEU HD13 H -9.722 3.280 -4.658 1.00 . A A . 12 LEU HD13 1 1
4 3262 1 1 12 LEU HD21 H -8.419 3.162 -0.925 1.00 . A A . 12 LEU HD21 1 1
4 3263 1 1 12 LEU HD22 H -9.145 4.625 -1.636 1.00 . A A . 12 LEU HD22 1 1
4 3264 1 1 12 LEU HD23 H -9.966 3.080 -1.800 1.00 . A A . 12 LEU HD23 1 1
4 3265 1 1 12 LEU HG H -7.238 3.717 -2.993 1.00 . A A . 12 LEU HG 1 1
4 3266 1 1 12 LEU N N -7.010 -0.251 -4.082 1.00 . A A . 12 LEU N 1 1
4 3267 1 1 12 LEU O O -5.217 2.000 -4.449 1.00 . A A . 12 LEU O 1 1
4 3268 1 1 13 PRO C C -5.078 4.573 -5.787 1.00 . A A . 13 PRO C 1 1
4 3269 1 1 13 PRO CA C -5.615 3.528 -6.774 1.00 . A A . 13 PRO CA 1 1
4 3270 1 1 13 PRO CB C -6.377 4.191 -7.922 1.00 . A A . 13 PRO CB 1 1
4 3271 1 1 13 PRO CD C -7.727 2.419 -7.010 1.00 . A A . 13 PRO CD 1 1
4 3272 1 1 13 PRO CG C -7.428 3.151 -8.317 1.00 . A A . 13 PRO CG 1 1
4 3273 1 1 13 PRO HA H -4.788 2.944 -7.178 1.00 . A A . 13 PRO HA 1 1
4 3274 1 1 13 PRO HB2 H -6.864 5.096 -7.557 1.00 . A A . 13 PRO HB2 1 1
4 3275 1 1 13 PRO HB3 H -5.717 4.432 -8.755 1.00 . A A . 13 PRO HB3 1 1
4 3276 1 1 13 PRO HD2 H -8.606 2.827 -6.516 1.00 . A A . 13 PRO HD2 1 1
4 3277 1 1 13 PRO HD3 H -7.911 1.360 -7.187 1.00 . A A . 13 PRO HD3 1 1
4 3278 1 1 13 PRO HG2 H -8.325 3.616 -8.731 1.00 . A A . 13 PRO HG2 1 1
4 3279 1 1 13 PRO HG3 H -6.996 2.451 -9.033 1.00 . A A . 13 PRO HG3 1 1
4 3280 1 1 13 PRO N N -6.552 2.599 -6.169 1.00 . A A . 13 PRO N 1 1
4 3281 1 1 13 PRO O O -5.726 4.968 -4.814 1.00 . A A . 13 PRO O 1 1
4 3282 1 1 14 ALA C C -3.763 7.470 -5.837 1.00 . A A . 14 ALA C 1 1
4 3283 1 1 14 ALA CA C -3.237 6.125 -5.335 1.00 . A A . 14 ALA CA 1 1
4 3284 1 1 14 ALA CB C -1.720 6.036 -5.528 1.00 . A A . 14 ALA CB 1 1
4 3285 1 1 14 ALA H H -3.520 4.833 -6.999 1.00 . A A . 14 ALA H 1 1
4 3286 1 1 14 ALA HA H -3.472 6.007 -4.275 1.00 . A A . 14 ALA HA 1 1
4 3287 1 1 14 ALA HB1 H -1.240 6.825 -4.952 1.00 . A A . 14 ALA HB1 1 1
4 3288 1 1 14 ALA HB2 H -1.363 5.071 -5.173 1.00 . A A . 14 ALA HB2 1 1
4 3289 1 1 14 ALA HB3 H -1.469 6.161 -6.582 1.00 . A A . 14 ALA HB3 1 1
4 3290 1 1 14 ALA N N -3.879 5.064 -6.090 1.00 . A A . 14 ALA N 1 1
4 3291 1 1 14 ALA O O -3.933 7.654 -7.042 1.00 . A A . 14 ALA O 1 1
4 3292 1 1 15 VAL C C -3.329 10.709 -4.530 1.00 . A A . 15 VAL C 1 1
4 3293 1 1 15 VAL CA C -4.336 9.797 -5.220 1.00 . A A . 15 VAL CA 1 1
4 3294 1 1 15 VAL CB C -5.783 10.017 -4.734 1.00 . A A . 15 VAL CB 1 1
4 3295 1 1 15 VAL CG1 C -6.218 11.486 -4.625 1.00 . A A . 15 VAL CG1 1 1
4 3296 1 1 15 VAL CG2 C -6.770 9.282 -5.655 1.00 . A A . 15 VAL CG2 1 1
4 3297 1 1 15 VAL H H -3.705 8.243 -3.962 1.00 . A A . 15 VAL H 1 1
4 3298 1 1 15 VAL HA H -4.292 9.971 -6.296 1.00 . A A . 15 VAL HA 1 1
4 3299 1 1 15 VAL HB H -5.840 9.607 -3.732 1.00 . A A . 15 VAL HB 1 1
4 3300 1 1 15 VAL HG11 H -7.266 11.529 -4.321 1.00 . A A . 15 VAL HG11 1 1
4 3301 1 1 15 VAL HG12 H -5.641 11.986 -3.846 1.00 . A A . 15 VAL HG12 1 1
4 3302 1 1 15 VAL HG13 H -6.097 11.997 -5.579 1.00 . A A . 15 VAL HG13 1 1
4 3303 1 1 15 VAL HG21 H -7.784 9.380 -5.264 1.00 . A A . 15 VAL HG21 1 1
4 3304 1 1 15 VAL HG22 H -6.735 9.698 -6.662 1.00 . A A . 15 VAL HG22 1 1
4 3305 1 1 15 VAL HG23 H -6.526 8.221 -5.707 1.00 . A A . 15 VAL HG23 1 1
4 3306 1 1 15 VAL N N -3.929 8.428 -4.929 1.00 . A A . 15 VAL N 1 1
4 3307 1 1 15 VAL O O -2.781 10.370 -3.479 1.00 . A A . 15 VAL O 1 1
4 3308 1 1 16 GLN C C -2.810 13.627 -3.468 1.00 . A A . 16 GLN C 1 1
4 3309 1 1 16 GLN CA C -2.154 12.849 -4.603 1.00 . A A . 16 GLN CA 1 1
4 3310 1 1 16 GLN CB C -1.656 13.826 -5.674 1.00 . A A . 16 GLN CB 1 1
4 3311 1 1 16 GLN CD C -0.067 14.174 -7.537 1.00 . A A . 16 GLN CD 1 1
4 3312 1 1 16 GLN CG C -0.985 13.156 -6.875 1.00 . A A . 16 GLN CG 1 1
4 3313 1 1 16 GLN H H -3.652 12.074 -5.943 1.00 . A A . 16 GLN H 1 1
4 3314 1 1 16 GLN HA H -1.292 12.319 -4.199 1.00 . A A . 16 GLN HA 1 1
4 3315 1 1 16 GLN HB2 H -2.467 14.455 -6.039 1.00 . A A . 16 GLN HB2 1 1
4 3316 1 1 16 GLN HB3 H -0.929 14.478 -5.187 1.00 . A A . 16 GLN HB3 1 1
4 3317 1 1 16 GLN HE21 H 1.526 13.466 -6.509 1.00 . A A . 16 GLN HE21 1 1
4 3318 1 1 16 GLN HE22 H 1.764 14.952 -7.447 1.00 . A A . 16 GLN HE22 1 1
4 3319 1 1 16 GLN HG2 H -0.409 12.290 -6.550 1.00 . A A . 16 GLN HG2 1 1
4 3320 1 1 16 GLN HG3 H -1.743 12.823 -7.587 1.00 . A A . 16 GLN HG3 1 1
4 3321 1 1 16 GLN N N -3.082 11.865 -5.142 1.00 . A A . 16 GLN N 1 1
4 3322 1 1 16 GLN NE2 N 1.204 14.158 -7.180 1.00 . A A . 16 GLN NE2 1 1
4 3323 1 1 16 GLN O O -2.237 13.712 -2.388 1.00 . A A . 16 GLN O 1 1
4 3324 1 1 16 GLN OE1 O -0.507 15.022 -8.304 1.00 . A A . 16 GLN OE1 1 1
4 3325 1 1 17 GLY C C -4.907 16.450 -3.490 1.00 . A A . 17 GLY C 1 1
4 3326 1 1 17 GLY CA C -4.706 15.084 -2.836 1.00 . A A . 17 GLY CA 1 1
4 3327 1 1 17 GLY H H -4.356 14.149 -4.668 1.00 . A A . 17 GLY H 1 1
4 3328 1 1 17 GLY HA2 H -5.676 14.641 -2.608 1.00 . A A . 17 GLY HA2 1 1
4 3329 1 1 17 GLY HA3 H -4.150 15.220 -1.909 1.00 . A A . 17 GLY HA3 1 1
4 3330 1 1 17 GLY N N -3.983 14.201 -3.736 1.00 . A A . 17 GLY N 1 1
4 3331 1 1 17 GLY O O -4.428 16.665 -4.613 1.00 . A A . 17 GLY O 1 1
4 3332 1 1 18 PRO C C -4.599 19.591 -3.262 1.00 . A A . 18 PRO C 1 1
4 3333 1 1 18 PRO CA C -5.857 18.716 -3.348 1.00 . A A . 18 PRO CA 1 1
4 3334 1 1 18 PRO CB C -7.015 19.273 -2.510 1.00 . A A . 18 PRO CB 1 1
4 3335 1 1 18 PRO CD C -6.327 17.167 -1.568 1.00 . A A . 18 PRO CD 1 1
4 3336 1 1 18 PRO CG C -6.921 18.524 -1.179 1.00 . A A . 18 PRO CG 1 1
4 3337 1 1 18 PRO HA H -6.171 18.659 -4.390 1.00 . A A . 18 PRO HA 1 1
4 3338 1 1 18 PRO HB2 H -6.939 20.351 -2.368 1.00 . A A . 18 PRO HB2 1 1
4 3339 1 1 18 PRO HB3 H -7.960 19.024 -2.993 1.00 . A A . 18 PRO HB3 1 1
4 3340 1 1 18 PRO HD2 H -5.655 16.813 -0.786 1.00 . A A . 18 PRO HD2 1 1
4 3341 1 1 18 PRO HD3 H -7.126 16.442 -1.714 1.00 . A A . 18 PRO HD3 1 1
4 3342 1 1 18 PRO HG2 H -6.243 19.053 -0.512 1.00 . A A . 18 PRO HG2 1 1
4 3343 1 1 18 PRO HG3 H -7.897 18.413 -0.707 1.00 . A A . 18 PRO HG3 1 1
4 3344 1 1 18 PRO N N -5.622 17.375 -2.828 1.00 . A A . 18 PRO N 1 1
4 3345 1 1 18 PRO O O -4.361 20.409 -4.152 1.00 . A A . 18 PRO O 1 1
4 3346 1 1 19 CYS C C -1.505 19.934 -3.018 1.00 . A A . 19 CYS C 1 1
4 3347 1 1 19 CYS CA C -2.598 20.268 -2.009 1.00 . A A . 19 CYS CA 1 1
4 3348 1 1 19 CYS CB C -2.063 20.120 -0.585 1.00 . A A . 19 CYS CB 1 1
4 3349 1 1 19 CYS H H -4.021 18.764 -1.502 1.00 . A A . 19 CYS H 1 1
4 3350 1 1 19 CYS HA H -2.903 21.307 -2.150 1.00 . A A . 19 CYS HA 1 1
4 3351 1 1 19 CYS HB2 H -1.539 19.170 -0.505 1.00 . A A . 19 CYS HB2 1 1
4 3352 1 1 19 CYS HB3 H -1.327 20.891 -0.376 1.00 . A A . 19 CYS HB3 1 1
4 3353 1 1 19 CYS N N -3.777 19.433 -2.219 1.00 . A A . 19 CYS N 1 1
4 3354 1 1 19 CYS O O -1.508 18.882 -3.655 1.00 . A A . 19 CYS O 1 1
4 3355 1 1 19 CYS SG S -3.370 20.235 0.651 1.00 . A A . 19 CYS SG 1 1
4 3356 1 1 20 ARG C C 1.923 20.654 -3.463 1.00 . A A . 20 ARG C 1 1
4 3357 1 1 20 ARG CA C 0.555 20.808 -4.126 1.00 . A A . 20 ARG CA 1 1
4 3358 1 1 20 ARG CB C 0.496 21.913 -5.185 1.00 . A A . 20 ARG CB 1 1
4 3359 1 1 20 ARG CD C -1.916 21.317 -6.141 1.00 . A A . 20 ARG CD 1 1
4 3360 1 1 20 ARG CG C -0.429 21.616 -6.383 1.00 . A A . 20 ARG CG 1 1
4 3361 1 1 20 ARG CZ C -2.997 19.256 -7.134 1.00 . A A . 20 ARG CZ 1 1
4 3362 1 1 20 ARG H H -0.620 21.637 -2.529 1.00 . A A . 20 ARG H 1 1
4 3363 1 1 20 ARG HA H 0.440 19.882 -4.699 1.00 . A A . 20 ARG HA 1 1
4 3364 1 1 20 ARG HB2 H 0.185 22.835 -4.693 1.00 . A A . 20 ARG HB2 1 1
4 3365 1 1 20 ARG HB3 H 1.503 22.067 -5.555 1.00 . A A . 20 ARG HB3 1 1
4 3366 1 1 20 ARG HD2 H -2.054 20.797 -5.210 1.00 . A A . 20 ARG HD2 1 1
4 3367 1 1 20 ARG HD3 H -2.466 22.256 -6.071 1.00 . A A . 20 ARG HD3 1 1
4 3368 1 1 20 ARG HE H -2.473 20.962 -8.117 1.00 . A A . 20 ARG HE 1 1
4 3369 1 1 20 ARG HG2 H -0.364 22.453 -7.079 1.00 . A A . 20 ARG HG2 1 1
4 3370 1 1 20 ARG HG3 H 0.004 20.752 -6.891 1.00 . A A . 20 ARG HG3 1 1
4 3371 1 1 20 ARG HH11 H -2.392 18.881 -5.211 1.00 . A A . 20 ARG HH11 1 1
4 3372 1 1 20 ARG HH12 H -3.421 17.684 -5.827 1.00 . A A . 20 ARG HH12 1 1
4 3373 1 1 20 ARG HH21 H -3.750 19.231 -9.043 1.00 . A A . 20 ARG HH21 1 1
4 3374 1 1 20 ARG HH22 H -3.979 17.781 -8.130 1.00 . A A . 20 ARG HH22 1 1
4 3375 1 1 20 ARG N N -0.571 20.869 -3.180 1.00 . A A . 20 ARG N 1 1
4 3376 1 1 20 ARG NE N -2.479 20.494 -7.227 1.00 . A A . 20 ARG NE 1 1
4 3377 1 1 20 ARG NH1 N -2.893 18.533 -6.027 1.00 . A A . 20 ARG NH1 1 1
4 3378 1 1 20 ARG NH2 N -3.618 18.723 -8.182 1.00 . A A . 20 ARG NH2 1 1
4 3379 1 1 20 ARG O O 2.954 20.737 -4.125 1.00 . A A . 20 ARG O 1 1
4 3380 1 1 21 GLY C C 3.411 18.744 -1.815 1.00 . A A . 21 GLY C 1 1
4 3381 1 1 21 GLY CA C 3.149 20.204 -1.410 1.00 . A A . 21 GLY CA 1 1
4 3382 1 1 21 GLY H H 1.024 20.382 -1.741 1.00 . A A . 21 GLY H 1 1
4 3383 1 1 21 GLY HA2 H 3.970 20.846 -1.729 1.00 . A A . 21 GLY HA2 1 1
4 3384 1 1 21 GLY HA3 H 2.983 20.272 -0.337 1.00 . A A . 21 GLY HA3 1 1
4 3385 1 1 21 GLY N N 1.927 20.517 -2.144 1.00 . A A . 21 GLY N 1 1
4 3386 1 1 21 GLY O O 2.455 18.058 -2.172 1.00 . A A . 21 GLY O 1 1
4 3387 1 1 22 TRP C C 5.660 16.104 -1.174 1.00 . A A . 22 TRP C 1 1
4 3388 1 1 22 TRP CA C 4.923 16.887 -2.248 1.00 . A A . 22 TRP CA 1 1
4 3389 1 1 22 TRP CB C 5.729 17.010 -3.547 1.00 . A A . 22 TRP CB 1 1
4 3390 1 1 22 TRP CD1 C 5.685 18.555 -5.542 1.00 . A A . 22 TRP CD1 1 1
4 3391 1 1 22 TRP CD2 C 3.685 17.577 -5.239 1.00 . A A . 22 TRP CD2 1 1
4 3392 1 1 22 TRP CE2 C 3.568 18.430 -6.378 1.00 . A A . 22 TRP CE2 1 1
4 3393 1 1 22 TRP CE3 C 2.519 16.863 -4.881 1.00 . A A . 22 TRP CE3 1 1
4 3394 1 1 22 TRP CG C 5.059 17.683 -4.720 1.00 . A A . 22 TRP CG 1 1
4 3395 1 1 22 TRP CH2 C 1.240 17.838 -6.717 1.00 . A A . 22 TRP CH2 1 1
4 3396 1 1 22 TRP CZ2 C 2.377 18.563 -7.112 1.00 . A A . 22 TRP CZ2 1 1
4 3397 1 1 22 TRP CZ3 C 1.313 17.000 -5.594 1.00 . A A . 22 TRP CZ3 1 1
4 3398 1 1 22 TRP H H 5.398 18.626 -1.249 1.00 . A A . 22 TRP H 1 1
4 3399 1 1 22 TRP HA H 3.988 16.367 -2.469 1.00 . A A . 22 TRP HA 1 1
4 3400 1 1 22 TRP HB2 H 6.646 17.557 -3.320 1.00 . A A . 22 TRP HB2 1 1
4 3401 1 1 22 TRP HB3 H 6.041 16.017 -3.857 1.00 . A A . 22 TRP HB3 1 1
4 3402 1 1 22 TRP HD1 H 6.716 18.866 -5.440 1.00 . A A . 22 TRP HD1 1 1
4 3403 1 1 22 TRP HE1 H 5.065 19.699 -7.195 1.00 . A A . 22 TRP HE1 1 1
4 3404 1 1 22 TRP HE3 H 2.533 16.218 -4.016 1.00 . A A . 22 TRP HE3 1 1
4 3405 1 1 22 TRP HH2 H 0.315 17.918 -7.270 1.00 . A A . 22 TRP HH2 1 1
4 3406 1 1 22 TRP HZ2 H 2.333 19.218 -7.969 1.00 . A A . 22 TRP HZ2 1 1
4 3407 1 1 22 TRP HZ3 H 0.436 16.460 -5.268 1.00 . A A . 22 TRP HZ3 1 1
4 3408 1 1 22 TRP N N 4.629 18.213 -1.739 1.00 . A A . 22 TRP N 1 1
4 3409 1 1 22 TRP NE1 N 4.814 19.001 -6.512 1.00 . A A . 22 TRP NE1 1 1
4 3410 1 1 22 TRP O O 6.677 16.539 -0.639 1.00 . A A . 22 TRP O 1 1
4 3411 1 1 23 GLU C C 5.511 12.600 -0.492 1.00 . A A . 23 GLU C 1 1
4 3412 1 1 23 GLU CA C 5.441 14.001 0.169 1.00 . A A . 23 GLU CA 1 1
4 3413 1 1 23 GLU CB C 4.340 14.165 1.242 1.00 . A A . 23 GLU CB 1 1
4 3414 1 1 23 GLU CD C 5.377 13.016 3.331 1.00 . A A . 23 GLU CD 1 1
4 3415 1 1 23 GLU CG C 4.235 13.091 2.319 1.00 . A A . 23 GLU CG 1 1
4 3416 1 1 23 GLU H H 4.218 14.796 -1.357 1.00 . A A . 23 GLU H 1 1
4 3417 1 1 23 GLU HA H 6.398 14.274 0.614 1.00 . A A . 23 GLU HA 1 1
4 3418 1 1 23 GLU HB2 H 4.460 15.136 1.727 1.00 . A A . 23 GLU HB2 1 1
4 3419 1 1 23 GLU HB3 H 3.362 14.165 0.752 1.00 . A A . 23 GLU HB3 1 1
4 3420 1 1 23 GLU HG2 H 3.300 13.251 2.858 1.00 . A A . 23 GLU HG2 1 1
4 3421 1 1 23 GLU HG3 H 4.158 12.123 1.826 1.00 . A A . 23 GLU HG3 1 1
4 3422 1 1 23 GLU N N 5.095 14.948 -0.875 1.00 . A A . 23 GLU N 1 1
4 3423 1 1 23 GLU O O 4.495 12.125 -0.997 1.00 . A A . 23 GLU O 1 1
4 3424 1 1 23 GLU OE1 O 6.448 12.492 2.970 1.00 . A A . 23 GLU OE1 1 1
4 3425 1 1 23 GLU OE2 O 5.048 13.019 4.539 1.00 . A A . 23 GLU OE2 1 1
4 3426 1 1 24 PRO C C 6.069 9.559 -0.304 1.00 . A A . 24 PRO C 1 1
4 3427 1 1 24 PRO CA C 6.800 10.587 -1.164 1.00 . A A . 24 PRO CA 1 1
4 3428 1 1 24 PRO CB C 8.305 10.312 -1.232 1.00 . A A . 24 PRO CB 1 1
4 3429 1 1 24 PRO CD C 7.963 12.379 -0.073 1.00 . A A . 24 PRO CD 1 1
4 3430 1 1 24 PRO CG C 8.880 11.158 -0.098 1.00 . A A . 24 PRO CG 1 1
4 3431 1 1 24 PRO HA H 6.389 10.498 -2.184 1.00 . A A . 24 PRO HA 1 1
4 3432 1 1 24 PRO HB2 H 8.537 9.253 -1.106 1.00 . A A . 24 PRO HB2 1 1
4 3433 1 1 24 PRO HB3 H 8.692 10.673 -2.184 1.00 . A A . 24 PRO HB3 1 1
4 3434 1 1 24 PRO HD2 H 7.880 12.747 0.948 1.00 . A A . 24 PRO HD2 1 1
4 3435 1 1 24 PRO HD3 H 8.357 13.158 -0.726 1.00 . A A . 24 PRO HD3 1 1
4 3436 1 1 24 PRO HG2 H 8.794 10.619 0.846 1.00 . A A . 24 PRO HG2 1 1
4 3437 1 1 24 PRO HG3 H 9.917 11.437 -0.286 1.00 . A A . 24 PRO HG3 1 1
4 3438 1 1 24 PRO N N 6.675 11.928 -0.580 1.00 . A A . 24 PRO N 1 1
4 3439 1 1 24 PRO O O 6.204 9.480 0.924 1.00 . A A . 24 PRO O 1 1
4 3440 1 1 25 ARG C C 4.839 6.375 -1.272 1.00 . A A . 25 ARG C 1 1
4 3441 1 1 25 ARG CA C 4.610 7.585 -0.400 1.00 . A A . 25 ARG CA 1 1
4 3442 1 1 25 ARG CB C 3.118 7.913 -0.222 1.00 . A A . 25 ARG CB 1 1
4 3443 1 1 25 ARG CD C 3.251 8.242 2.280 1.00 . A A . 25 ARG CD 1 1
4 3444 1 1 25 ARG CG C 2.883 8.879 0.938 1.00 . A A . 25 ARG CG 1 1
4 3445 1 1 25 ARG CZ C 3.768 10.090 3.847 1.00 . A A . 25 ARG CZ 1 1
4 3446 1 1 25 ARG H H 5.246 8.830 -1.992 1.00 . A A . 25 ARG H 1 1
4 3447 1 1 25 ARG HA H 5.068 7.347 0.556 1.00 . A A . 25 ARG HA 1 1
4 3448 1 1 25 ARG HB2 H 2.736 8.358 -1.142 1.00 . A A . 25 ARG HB2 1 1
4 3449 1 1 25 ARG HB3 H 2.547 7.005 -0.022 1.00 . A A . 25 ARG HB3 1 1
4 3450 1 1 25 ARG HD2 H 2.670 7.332 2.410 1.00 . A A . 25 ARG HD2 1 1
4 3451 1 1 25 ARG HD3 H 4.307 7.981 2.312 1.00 . A A . 25 ARG HD3 1 1
4 3452 1 1 25 ARG HE H 1.967 9.074 3.671 1.00 . A A . 25 ARG HE 1 1
4 3453 1 1 25 ARG HG2 H 3.461 9.789 0.787 1.00 . A A . 25 ARG HG2 1 1
4 3454 1 1 25 ARG HG3 H 1.827 9.142 0.951 1.00 . A A . 25 ARG HG3 1 1
4 3455 1 1 25 ARG HH11 H 5.342 9.655 2.593 1.00 . A A . 25 ARG HH11 1 1
4 3456 1 1 25 ARG HH12 H 5.631 10.965 3.617 1.00 . A A . 25 ARG HH12 1 1
4 3457 1 1 25 ARG HH21 H 2.327 11.049 4.951 1.00 . A A . 25 ARG HH21 1 1
4 3458 1 1 25 ARG HH22 H 3.888 11.814 4.906 1.00 . A A . 25 ARG HH22 1 1
4 3459 1 1 25 ARG N N 5.300 8.719 -0.982 1.00 . A A . 25 ARG N 1 1
4 3460 1 1 25 ARG NE N 2.943 9.152 3.380 1.00 . A A . 25 ARG NE 1 1
4 3461 1 1 25 ARG NH1 N 5.041 10.135 3.443 1.00 . A A . 25 ARG NH1 1 1
4 3462 1 1 25 ARG NH2 N 3.310 10.970 4.733 1.00 . A A . 25 ARG NH2 1 1
4 3463 1 1 25 ARG O O 5.510 6.454 -2.295 1.00 . A A . 25 ARG O 1 1
4 3464 1 1 26 TRP C C 2.837 3.538 -1.524 1.00 . A A . 26 TRP C 1 1
4 3465 1 1 26 TRP CA C 4.301 3.966 -1.479 1.00 . A A . 26 TRP CA 1 1
4 3466 1 1 26 TRP CB C 5.191 3.007 -0.672 1.00 . A A . 26 TRP CB 1 1
4 3467 1 1 26 TRP CD1 C 7.344 4.270 -0.173 1.00 . A A . 26 TRP CD1 1 1
4 3468 1 1 26 TRP CD2 C 7.612 2.612 -1.650 1.00 . A A . 26 TRP CD2 1 1
4 3469 1 1 26 TRP CE2 C 8.846 3.322 -1.605 1.00 . A A . 26 TRP CE2 1 1
4 3470 1 1 26 TRP CE3 C 7.529 1.503 -2.506 1.00 . A A . 26 TRP CE3 1 1
4 3471 1 1 26 TRP CG C 6.659 3.275 -0.782 1.00 . A A . 26 TRP CG 1 1
4 3472 1 1 26 TRP CH2 C 9.766 1.950 -3.373 1.00 . A A . 26 TRP CH2 1 1
4 3473 1 1 26 TRP CZ2 C 9.924 2.989 -2.439 1.00 . A A . 26 TRP CZ2 1 1
4 3474 1 1 26 TRP CZ3 C 8.562 1.225 -3.418 1.00 . A A . 26 TRP CZ3 1 1
4 3475 1 1 26 TRP H H 3.788 5.282 0.041 1.00 . A A . 26 TRP H 1 1
4 3476 1 1 26 TRP HA H 4.681 4.073 -2.490 1.00 . A A . 26 TRP HA 1 1
4 3477 1 1 26 TRP HB2 H 4.935 3.063 0.381 1.00 . A A . 26 TRP HB2 1 1
4 3478 1 1 26 TRP HB3 H 4.996 1.988 -1.008 1.00 . A A . 26 TRP HB3 1 1
4 3479 1 1 26 TRP HD1 H 6.920 4.990 0.515 1.00 . A A . 26 TRP HD1 1 1
4 3480 1 1 26 TRP HE1 H 9.325 4.965 -0.326 1.00 . A A . 26 TRP HE1 1 1
4 3481 1 1 26 TRP HE3 H 6.650 0.878 -2.442 1.00 . A A . 26 TRP HE3 1 1
4 3482 1 1 26 TRP HH2 H 10.568 1.694 -4.053 1.00 . A A . 26 TRP HH2 1 1
4 3483 1 1 26 TRP HZ2 H 10.850 3.545 -2.392 1.00 . A A . 26 TRP HZ2 1 1
4 3484 1 1 26 TRP HZ3 H 8.445 0.436 -4.147 1.00 . A A . 26 TRP HZ3 1 1
4 3485 1 1 26 TRP N N 4.309 5.250 -0.827 1.00 . A A . 26 TRP N 1 1
4 3486 1 1 26 TRP NE1 N 8.649 4.275 -0.625 1.00 . A A . 26 TRP NE1 1 1
4 3487 1 1 26 TRP O O 2.101 3.831 -0.581 1.00 . A A . 26 TRP O 1 1
4 3488 1 1 27 ALA C C 1.229 0.938 -3.393 1.00 . A A . 27 ALA C 1 1
4 3489 1 1 27 ALA CA C 1.082 2.316 -2.762 1.00 . A A . 27 ALA CA 1 1
4 3490 1 1 27 ALA CB C 0.219 3.210 -3.659 1.00 . A A . 27 ALA CB 1 1
4 3491 1 1 27 ALA H H 3.066 2.666 -3.352 1.00 . A A . 27 ALA H 1 1
4 3492 1 1 27 ALA HA H 0.606 2.220 -1.786 1.00 . A A . 27 ALA HA 1 1
4 3493 1 1 27 ALA HB1 H 0.745 3.443 -4.584 1.00 . A A . 27 ALA HB1 1 1
4 3494 1 1 27 ALA HB2 H -0.709 2.692 -3.904 1.00 . A A . 27 ALA HB2 1 1
4 3495 1 1 27 ALA HB3 H -0.040 4.124 -3.131 1.00 . A A . 27 ALA HB3 1 1
4 3496 1 1 27 ALA N N 2.417 2.878 -2.601 1.00 . A A . 27 ALA N 1 1
4 3497 1 1 27 ALA O O 2.117 0.750 -4.235 1.00 . A A . 27 ALA O 1 1
4 3498 1 1 28 TYR C C -0.419 -1.330 -4.863 1.00 . A A . 28 TYR C 1 1
4 3499 1 1 28 TYR CA C 0.355 -1.349 -3.556 1.00 . A A . 28 TYR CA 1 1
4 3500 1 1 28 TYR CB C -0.309 -2.334 -2.581 1.00 . A A . 28 TYR CB 1 1
4 3501 1 1 28 TYR CD1 C -1.166 -4.387 -3.828 1.00 . A A . 28 TYR CD1 1 1
4 3502 1 1 28 TYR CD2 C 0.773 -4.643 -2.400 1.00 . A A . 28 TYR CD2 1 1
4 3503 1 1 28 TYR CE1 C -1.112 -5.754 -4.146 1.00 . A A . 28 TYR CE1 1 1
4 3504 1 1 28 TYR CE2 C 0.871 -5.997 -2.765 1.00 . A A . 28 TYR CE2 1 1
4 3505 1 1 28 TYR CG C -0.218 -3.811 -2.960 1.00 . A A . 28 TYR CG 1 1
4 3506 1 1 28 TYR CZ C -0.081 -6.565 -3.633 1.00 . A A . 28 TYR CZ 1 1
4 3507 1 1 28 TYR H H -0.363 0.257 -2.348 1.00 . A A . 28 TYR H 1 1
4 3508 1 1 28 TYR HA H 1.387 -1.642 -3.755 1.00 . A A . 28 TYR HA 1 1
4 3509 1 1 28 TYR HB2 H 0.108 -2.200 -1.587 1.00 . A A . 28 TYR HB2 1 1
4 3510 1 1 28 TYR HB3 H -1.356 -2.055 -2.507 1.00 . A A . 28 TYR HB3 1 1
4 3511 1 1 28 TYR HD1 H -1.975 -3.797 -4.225 1.00 . A A . 28 TYR HD1 1 1
4 3512 1 1 28 TYR HD2 H 1.446 -4.278 -1.645 1.00 . A A . 28 TYR HD2 1 1
4 3513 1 1 28 TYR HE1 H -1.886 -6.202 -4.748 1.00 . A A . 28 TYR HE1 1 1
4 3514 1 1 28 TYR HE2 H 1.647 -6.613 -2.337 1.00 . A A . 28 TYR HE2 1 1
4 3515 1 1 28 TYR HH H 0.374 -8.420 -3.253 1.00 . A A . 28 TYR HH 1 1
4 3516 1 1 28 TYR N N 0.378 -0.005 -2.995 1.00 . A A . 28 TYR N 1 1
4 3517 1 1 28 TYR O O -1.339 -0.539 -5.059 1.00 . A A . 28 TYR O 1 1
4 3518 1 1 28 TYR OH O -0.029 -7.888 -3.949 1.00 . A A . 28 TYR OH 1 1
4 3519 1 1 29 SER C C -0.715 -3.787 -7.269 1.00 . A A . 29 SER C 1 1
4 3520 1 1 29 SER CA C -0.511 -2.277 -7.139 1.00 . A A . 29 SER CA 1 1
4 3521 1 1 29 SER CB C 0.384 -1.609 -8.171 1.00 . A A . 29 SER CB 1 1
4 3522 1 1 29 SER H H 0.903 -2.625 -5.658 1.00 . A A . 29 SER H 1 1
4 3523 1 1 29 SER HA H -1.485 -1.790 -7.170 1.00 . A A . 29 SER HA 1 1
4 3524 1 1 29 SER HB2 H 1.417 -1.884 -7.969 1.00 . A A . 29 SER HB2 1 1
4 3525 1 1 29 SER HB3 H 0.178 -1.897 -9.195 1.00 . A A . 29 SER HB3 1 1
4 3526 1 1 29 SER HG H -0.342 -0.165 -7.144 1.00 . A A . 29 SER HG 1 1
4 3527 1 1 29 SER N N 0.104 -2.029 -5.857 1.00 . A A . 29 SER N 1 1
4 3528 1 1 29 SER O O 0.297 -4.484 -7.396 1.00 . A A . 29 SER O 1 1
4 3529 1 1 29 SER OG O 0.157 -0.223 -7.978 1.00 . A A . 29 SER OG 1 1
4 3530 1 1 30 PRO C C -1.822 -6.119 -8.968 1.00 . A A . 30 PRO C 1 1
4 3531 1 1 30 PRO CA C -2.188 -5.733 -7.536 1.00 . A A . 30 PRO CA 1 1
4 3532 1 1 30 PRO CB C -3.673 -5.966 -7.237 1.00 . A A . 30 PRO CB 1 1
4 3533 1 1 30 PRO CD C -3.222 -3.610 -7.108 1.00 . A A . 30 PRO CD 1 1
4 3534 1 1 30 PRO CG C -4.315 -4.605 -7.495 1.00 . A A . 30 PRO CG 1 1
4 3535 1 1 30 PRO HA H -1.577 -6.330 -6.858 1.00 . A A . 30 PRO HA 1 1
4 3536 1 1 30 PRO HB2 H -4.102 -6.739 -7.875 1.00 . A A . 30 PRO HB2 1 1
4 3537 1 1 30 PRO HB3 H -3.798 -6.231 -6.186 1.00 . A A . 30 PRO HB3 1 1
4 3538 1 1 30 PRO HD2 H -3.299 -2.721 -7.734 1.00 . A A . 30 PRO HD2 1 1
4 3539 1 1 30 PRO HD3 H -3.326 -3.337 -6.058 1.00 . A A . 30 PRO HD3 1 1
4 3540 1 1 30 PRO HG2 H -4.546 -4.502 -8.557 1.00 . A A . 30 PRO HG2 1 1
4 3541 1 1 30 PRO HG3 H -5.214 -4.466 -6.896 1.00 . A A . 30 PRO HG3 1 1
4 3542 1 1 30 PRO N N -1.956 -4.309 -7.305 1.00 . A A . 30 PRO N 1 1
4 3543 1 1 30 PRO O O -1.260 -7.183 -9.190 1.00 . A A . 30 PRO O 1 1
4 3544 1 1 31 LEU C C -0.118 -5.445 -11.499 1.00 . A A . 31 LEU C 1 1
4 3545 1 1 31 LEU CA C -1.638 -5.370 -11.326 1.00 . A A . 31 LEU CA 1 1
4 3546 1 1 31 LEU CB C -2.229 -4.233 -12.166 1.00 . A A . 31 LEU CB 1 1
4 3547 1 1 31 LEU CD1 C -4.329 -3.195 -12.995 1.00 . A A . 31 LEU CD1 1 1
4 3548 1 1 31 LEU CD2 C -3.901 -5.577 -13.570 1.00 . A A . 31 LEU CD2 1 1
4 3549 1 1 31 LEU CG C -3.710 -4.495 -12.499 1.00 . A A . 31 LEU CG 1 1
4 3550 1 1 31 LEU H H -2.484 -4.358 -9.657 1.00 . A A . 31 LEU H 1 1
4 3551 1 1 31 LEU HA H -2.063 -6.298 -11.697 1.00 . A A . 31 LEU HA 1 1
4 3552 1 1 31 LEU HB2 H -2.116 -3.293 -11.623 1.00 . A A . 31 LEU HB2 1 1
4 3553 1 1 31 LEU HB3 H -1.673 -4.147 -13.098 1.00 . A A . 31 LEU HB3 1 1
4 3554 1 1 31 LEU HD11 H -4.248 -2.435 -12.219 1.00 . A A . 31 LEU HD11 1 1
4 3555 1 1 31 LEU HD12 H -3.814 -2.864 -13.896 1.00 . A A . 31 LEU HD12 1 1
4 3556 1 1 31 LEU HD13 H -5.384 -3.363 -13.214 1.00 . A A . 31 LEU HD13 1 1
4 3557 1 1 31 LEU HD21 H -4.961 -5.679 -13.808 1.00 . A A . 31 LEU HD21 1 1
4 3558 1 1 31 LEU HD22 H -3.358 -5.315 -14.480 1.00 . A A . 31 LEU HD22 1 1
4 3559 1 1 31 LEU HD23 H -3.548 -6.544 -13.214 1.00 . A A . 31 LEU HD23 1 1
4 3560 1 1 31 LEU HG H -4.235 -4.796 -11.592 1.00 . A A . 31 LEU HG 1 1
4 3561 1 1 31 LEU N N -2.031 -5.210 -9.927 1.00 . A A . 31 LEU N 1 1
4 3562 1 1 31 LEU O O 0.358 -5.813 -12.567 1.00 . A A . 31 LEU O 1 1
4 3563 1 1 32 LEU C C 2.515 -6.220 -9.353 1.00 . A A . 32 LEU C 1 1
4 3564 1 1 32 LEU CA C 2.102 -5.202 -10.421 1.00 . A A . 32 LEU CA 1 1
4 3565 1 1 32 LEU CB C 2.682 -3.824 -10.087 1.00 . A A . 32 LEU CB 1 1
4 3566 1 1 32 LEU CD1 C 3.044 -1.448 -10.838 1.00 . A A . 32 LEU CD1 1 1
4 3567 1 1 32 LEU CD2 C 3.884 -3.304 -12.274 1.00 . A A . 32 LEU CD2 1 1
4 3568 1 1 32 LEU CG C 2.770 -2.884 -11.305 1.00 . A A . 32 LEU CG 1 1
4 3569 1 1 32 LEU H H 0.223 -4.732 -9.618 1.00 . A A . 32 LEU H 1 1
4 3570 1 1 32 LEU HA H 2.485 -5.548 -11.381 1.00 . A A . 32 LEU HA 1 1
4 3571 1 1 32 LEU HB2 H 2.047 -3.407 -9.315 1.00 . A A . 32 LEU HB2 1 1
4 3572 1 1 32 LEU HB3 H 3.669 -3.920 -9.644 1.00 . A A . 32 LEU HB3 1 1
4 3573 1 1 32 LEU HD11 H 3.966 -1.413 -10.255 1.00 . A A . 32 LEU HD11 1 1
4 3574 1 1 32 LEU HD12 H 3.139 -0.794 -11.705 1.00 . A A . 32 LEU HD12 1 1
4 3575 1 1 32 LEU HD13 H 2.210 -1.095 -10.236 1.00 . A A . 32 LEU HD13 1 1
4 3576 1 1 32 LEU HD21 H 3.665 -4.285 -12.695 1.00 . A A . 32 LEU HD21 1 1
4 3577 1 1 32 LEU HD22 H 3.945 -2.596 -13.101 1.00 . A A . 32 LEU HD22 1 1
4 3578 1 1 32 LEU HD23 H 4.844 -3.346 -11.759 1.00 . A A . 32 LEU HD23 1 1
4 3579 1 1 32 LEU HG H 1.819 -2.897 -11.836 1.00 . A A . 32 LEU HG 1 1
4 3580 1 1 32 LEU N N 0.651 -5.072 -10.470 1.00 . A A . 32 LEU N 1 1
4 3581 1 1 32 LEU O O 3.706 -6.491 -9.213 1.00 . A A . 32 LEU O 1 1
4 3582 1 1 33 GLN C C 2.788 -7.102 -6.508 1.00 . A A . 33 GLN C 1 1
4 3583 1 1 33 GLN CA C 1.683 -7.626 -7.443 1.00 . A A . 33 GLN CA 1 1
4 3584 1 1 33 GLN CB C 1.857 -9.074 -7.939 1.00 . A A . 33 GLN CB 1 1
4 3585 1 1 33 GLN CD C 2.619 -11.102 -6.566 1.00 . A A . 33 GLN CD 1 1
4 3586 1 1 33 GLN CG C 1.500 -10.096 -6.847 1.00 . A A . 33 GLN CG 1 1
4 3587 1 1 33 GLN H H 0.593 -6.479 -8.792 1.00 . A A . 33 GLN H 1 1
4 3588 1 1 33 GLN HA H 0.740 -7.569 -6.897 1.00 . A A . 33 GLN HA 1 1
4 3589 1 1 33 GLN HB2 H 1.187 -9.245 -8.784 1.00 . A A . 33 GLN HB2 1 1
4 3590 1 1 33 GLN HB3 H 2.879 -9.218 -8.295 1.00 . A A . 33 GLN HB3 1 1
4 3591 1 1 33 GLN HE21 H 3.901 -9.634 -6.055 1.00 . A A . 33 GLN HE21 1 1
4 3592 1 1 33 GLN HE22 H 4.531 -11.296 -6.006 1.00 . A A . 33 GLN HE22 1 1
4 3593 1 1 33 GLN HG2 H 1.252 -9.557 -5.934 1.00 . A A . 33 GLN HG2 1 1
4 3594 1 1 33 GLN HG3 H 0.607 -10.641 -7.155 1.00 . A A . 33 GLN HG3 1 1
4 3595 1 1 33 GLN N N 1.546 -6.747 -8.595 1.00 . A A . 33 GLN N 1 1
4 3596 1 1 33 GLN NE2 N 3.794 -10.639 -6.175 1.00 . A A . 33 GLN NE2 1 1
4 3597 1 1 33 GLN O O 3.567 -7.870 -5.937 1.00 . A A . 33 GLN O 1 1
4 3598 1 1 33 GLN OE1 O 2.452 -12.308 -6.689 1.00 . A A . 33 GLN OE1 1 1
4 3599 1 1 34 GLN C C 3.597 -3.701 -5.339 1.00 . A A . 34 GLN C 1 1
4 3600 1 1 34 GLN CA C 3.981 -5.141 -5.638 1.00 . A A . 34 GLN CA 1 1
4 3601 1 1 34 GLN CB C 5.248 -5.184 -6.522 1.00 . A A . 34 GLN CB 1 1
4 3602 1 1 34 GLN CD C 6.828 -5.141 -4.487 1.00 . A A . 34 GLN CD 1 1
4 3603 1 1 34 GLN CG C 6.596 -4.741 -5.936 1.00 . A A . 34 GLN CG 1 1
4 3604 1 1 34 GLN H H 2.159 -5.185 -6.771 1.00 . A A . 34 GLN H 1 1
4 3605 1 1 34 GLN HA H 4.142 -5.686 -4.705 1.00 . A A . 34 GLN HA 1 1
4 3606 1 1 34 GLN HB2 H 5.382 -6.196 -6.906 1.00 . A A . 34 GLN HB2 1 1
4 3607 1 1 34 GLN HB3 H 5.060 -4.516 -7.356 1.00 . A A . 34 GLN HB3 1 1
4 3608 1 1 34 GLN HE21 H 6.674 -7.140 -4.854 1.00 . A A . 34 GLN HE21 1 1
4 3609 1 1 34 GLN HE22 H 7.119 -6.698 -3.214 1.00 . A A . 34 GLN HE22 1 1
4 3610 1 1 34 GLN HG2 H 7.395 -5.154 -6.551 1.00 . A A . 34 GLN HG2 1 1
4 3611 1 1 34 GLN HG3 H 6.669 -3.657 -6.014 1.00 . A A . 34 GLN HG3 1 1
4 3612 1 1 34 GLN N N 2.896 -5.776 -6.376 1.00 . A A . 34 GLN N 1 1
4 3613 1 1 34 GLN NE2 N 6.873 -6.422 -4.173 1.00 . A A . 34 GLN NE2 1 1
4 3614 1 1 34 GLN O O 2.632 -3.170 -5.886 1.00 . A A . 34 GLN O 1 1
4 3615 1 1 34 GLN OE1 O 6.978 -4.264 -3.637 1.00 . A A . 34 GLN OE1 1 1
4 3616 1 1 35 CYS C C 5.242 -0.794 -4.946 1.00 . A A . 35 CYS C 1 1
4 3617 1 1 35 CYS CA C 4.232 -1.637 -4.202 1.00 . A A . 35 CYS CA 1 1
4 3618 1 1 35 CYS CB C 4.375 -1.415 -2.704 1.00 . A A . 35 CYS CB 1 1
4 3619 1 1 35 CYS H H 5.281 -3.473 -4.278 1.00 . A A . 35 CYS H 1 1
4 3620 1 1 35 CYS HA H 3.237 -1.328 -4.504 1.00 . A A . 35 CYS HA 1 1
4 3621 1 1 35 CYS HB2 H 5.376 -1.700 -2.400 1.00 . A A . 35 CYS HB2 1 1
4 3622 1 1 35 CYS HB3 H 4.238 -0.355 -2.506 1.00 . A A . 35 CYS HB3 1 1
4 3623 1 1 35 CYS N N 4.410 -3.032 -4.532 1.00 . A A . 35 CYS N 1 1
4 3624 1 1 35 CYS O O 6.412 -1.156 -5.072 1.00 . A A . 35 CYS O 1 1
4 3625 1 1 35 CYS SG S 3.180 -2.342 -1.733 1.00 . A A . 35 CYS SG 1 1
4 3626 1 1 36 HIS C C 5.567 2.697 -5.268 1.00 . A A . 36 HIS C 1 1
4 3627 1 1 36 HIS CA C 5.629 1.375 -6.031 1.00 . A A . 36 HIS CA 1 1
4 3628 1 1 36 HIS CB C 5.199 1.527 -7.503 1.00 . A A . 36 HIS CB 1 1
4 3629 1 1 36 HIS CD2 C 2.702 1.299 -8.031 1.00 . A A . 36 HIS CD2 1 1
4 3630 1 1 36 HIS CE1 C 2.048 3.398 -7.712 1.00 . A A . 36 HIS CE1 1 1
4 3631 1 1 36 HIS CG C 3.794 2.049 -7.691 1.00 . A A . 36 HIS CG 1 1
4 3632 1 1 36 HIS H H 3.825 0.593 -5.086 1.00 . A A . 36 HIS H 1 1
4 3633 1 1 36 HIS HA H 6.658 1.018 -6.019 1.00 . A A . 36 HIS HA 1 1
4 3634 1 1 36 HIS HB2 H 5.886 2.207 -8.008 1.00 . A A . 36 HIS HB2 1 1
4 3635 1 1 36 HIS HB3 H 5.289 0.558 -7.996 1.00 . A A . 36 HIS HB3 1 1
4 3636 1 1 36 HIS HD1 H 3.970 4.154 -7.232 1.00 . A A . 36 HIS HD1 1 1
4 3637 1 1 36 HIS HD2 H 2.631 0.230 -8.233 1.00 . A A . 36 HIS HD2 1 1
4 3638 1 1 36 HIS HE1 H 1.417 4.273 -7.603 1.00 . A A . 36 HIS HE1 1 1
4 3639 1 1 36 HIS HE2 H 0.674 1.829 -8.207 1.00 . A A . 36 HIS HE2 1 1
4 3640 1 1 36 HIS N N 4.789 0.380 -5.364 1.00 . A A . 36 HIS N 1 1
4 3641 1 1 36 HIS ND1 N 3.381 3.362 -7.509 1.00 . A A . 36 HIS ND1 1 1
4 3642 1 1 36 HIS NE2 N 1.624 2.161 -8.040 1.00 . A A . 36 HIS NE2 1 1
4 3643 1 1 36 HIS O O 4.551 2.954 -4.616 1.00 . A A . 36 HIS O 1 1
4 3644 1 1 37 PRO C C 5.575 5.764 -5.551 1.00 . A A . 37 PRO C 1 1
4 3645 1 1 37 PRO CA C 6.538 4.878 -4.754 1.00 . A A . 37 PRO CA 1 1
4 3646 1 1 37 PRO CB C 7.967 5.422 -4.758 1.00 . A A . 37 PRO CB 1 1
4 3647 1 1 37 PRO CD C 7.837 3.367 -6.088 1.00 . A A . 37 PRO CD 1 1
4 3648 1 1 37 PRO CG C 8.750 4.540 -5.736 1.00 . A A . 37 PRO CG 1 1
4 3649 1 1 37 PRO HA H 6.195 4.797 -3.731 1.00 . A A . 37 PRO HA 1 1
4 3650 1 1 37 PRO HB2 H 8.002 6.469 -5.064 1.00 . A A . 37 PRO HB2 1 1
4 3651 1 1 37 PRO HB3 H 8.380 5.328 -3.755 1.00 . A A . 37 PRO HB3 1 1
4 3652 1 1 37 PRO HD2 H 7.634 3.377 -7.159 1.00 . A A . 37 PRO HD2 1 1
4 3653 1 1 37 PRO HD3 H 8.318 2.430 -5.812 1.00 . A A . 37 PRO HD3 1 1
4 3654 1 1 37 PRO HG2 H 8.995 5.102 -6.637 1.00 . A A . 37 PRO HG2 1 1
4 3655 1 1 37 PRO HG3 H 9.659 4.164 -5.263 1.00 . A A . 37 PRO HG3 1 1
4 3656 1 1 37 PRO N N 6.601 3.552 -5.347 1.00 . A A . 37 PRO N 1 1
4 3657 1 1 37 PRO O O 5.148 5.380 -6.649 1.00 . A A . 37 PRO O 1 1
4 3658 1 1 38 PHE C C 4.577 9.256 -4.990 1.00 . A A . 38 PHE C 1 1
4 3659 1 1 38 PHE CA C 4.420 7.931 -5.724 1.00 . A A . 38 PHE CA 1 1
4 3660 1 1 38 PHE CB C 2.938 7.523 -5.876 1.00 . A A . 38 PHE CB 1 1
4 3661 1 1 38 PHE CD1 C 2.099 6.509 -3.698 1.00 . A A . 38 PHE CD1 1 1
4 3662 1 1 38 PHE CD2 C 1.106 8.586 -4.486 1.00 . A A . 38 PHE CD2 1 1
4 3663 1 1 38 PHE CE1 C 1.191 6.496 -2.622 1.00 . A A . 38 PHE CE1 1 1
4 3664 1 1 38 PHE CE2 C 0.198 8.558 -3.414 1.00 . A A . 38 PHE CE2 1 1
4 3665 1 1 38 PHE CG C 2.057 7.558 -4.638 1.00 . A A . 38 PHE CG 1 1
4 3666 1 1 38 PHE CZ C 0.238 7.514 -2.476 1.00 . A A . 38 PHE CZ 1 1
4 3667 1 1 38 PHE H H 5.568 7.251 -4.102 1.00 . A A . 38 PHE H 1 1
4 3668 1 1 38 PHE HA H 4.842 8.042 -6.724 1.00 . A A . 38 PHE HA 1 1
4 3669 1 1 38 PHE HB2 H 2.497 8.188 -6.618 1.00 . A A . 38 PHE HB2 1 1
4 3670 1 1 38 PHE HB3 H 2.881 6.523 -6.303 1.00 . A A . 38 PHE HB3 1 1
4 3671 1 1 38 PHE HD1 H 2.804 5.700 -3.813 1.00 . A A . 38 PHE HD1 1 1
4 3672 1 1 38 PHE HD2 H 1.038 9.391 -5.203 1.00 . A A . 38 PHE HD2 1 1
4 3673 1 1 38 PHE HE1 H 1.184 5.690 -1.906 1.00 . A A . 38 PHE HE1 1 1
4 3674 1 1 38 PHE HE2 H -0.540 9.340 -3.314 1.00 . A A . 38 PHE HE2 1 1
4 3675 1 1 38 PHE HZ H -0.468 7.479 -1.652 1.00 . A A . 38 PHE HZ 1 1
4 3676 1 1 38 PHE N N 5.217 6.936 -5.021 1.00 . A A . 38 PHE N 1 1
4 3677 1 1 38 PHE O O 5.041 9.278 -3.846 1.00 . A A . 38 PHE O 1 1
4 3678 1 1 39 VAL C C 2.776 11.877 -4.516 1.00 . A A . 39 VAL C 1 1
4 3679 1 1 39 VAL CA C 4.197 11.663 -5.023 1.00 . A A . 39 VAL CA 1 1
4 3680 1 1 39 VAL CB C 4.654 12.731 -6.036 1.00 . A A . 39 VAL CB 1 1
4 3681 1 1 39 VAL CG1 C 4.618 14.114 -5.385 1.00 . A A . 39 VAL CG1 1 1
4 3682 1 1 39 VAL CG2 C 6.086 12.462 -6.526 1.00 . A A . 39 VAL CG2 1 1
4 3683 1 1 39 VAL H H 3.775 10.289 -6.553 1.00 . A A . 39 VAL H 1 1
4 3684 1 1 39 VAL HA H 4.885 11.681 -4.175 1.00 . A A . 39 VAL HA 1 1
4 3685 1 1 39 VAL HB H 3.986 12.729 -6.899 1.00 . A A . 39 VAL HB 1 1
4 3686 1 1 39 VAL HG11 H 3.593 14.377 -5.133 1.00 . A A . 39 VAL HG11 1 1
4 3687 1 1 39 VAL HG12 H 5.212 14.099 -4.472 1.00 . A A . 39 VAL HG12 1 1
4 3688 1 1 39 VAL HG13 H 5.006 14.869 -6.069 1.00 . A A . 39 VAL HG13 1 1
4 3689 1 1 39 VAL HG21 H 6.396 13.255 -7.208 1.00 . A A . 39 VAL HG21 1 1
4 3690 1 1 39 VAL HG22 H 6.774 12.437 -5.680 1.00 . A A . 39 VAL HG22 1 1
4 3691 1 1 39 VAL HG23 H 6.136 11.515 -7.063 1.00 . A A . 39 VAL HG23 1 1
4 3692 1 1 39 VAL N N 4.205 10.353 -5.643 1.00 . A A . 39 VAL N 1 1
4 3693 1 1 39 VAL O O 1.838 11.974 -5.311 1.00 . A A . 39 VAL O 1 1
4 3694 1 1 40 TYR C C 1.512 13.724 -2.062 1.00 . A A . 40 TYR C 1 1
4 3695 1 1 40 TYR CA C 1.414 12.249 -2.478 1.00 . A A . 40 TYR CA 1 1
4 3696 1 1 40 TYR CB C 1.320 11.240 -1.325 1.00 . A A . 40 TYR CB 1 1
4 3697 1 1 40 TYR CD1 C -0.939 11.730 -0.284 1.00 . A A . 40 TYR CD1 1 1
4 3698 1 1 40 TYR CD2 C 1.062 11.789 1.101 1.00 . A A . 40 TYR CD2 1 1
4 3699 1 1 40 TYR CE1 C -1.711 12.076 0.835 1.00 . A A . 40 TYR CE1 1 1
4 3700 1 1 40 TYR CE2 C 0.289 12.072 2.232 1.00 . A A . 40 TYR CE2 1 1
4 3701 1 1 40 TYR CG C 0.453 11.601 -0.149 1.00 . A A . 40 TYR CG 1 1
4 3702 1 1 40 TYR CZ C -1.108 12.220 2.102 1.00 . A A . 40 TYR CZ 1 1
4 3703 1 1 40 TYR H H 3.456 11.935 -2.606 1.00 . A A . 40 TYR H 1 1
4 3704 1 1 40 TYR HA H 0.549 12.124 -3.127 1.00 . A A . 40 TYR HA 1 1
4 3705 1 1 40 TYR HB2 H 0.960 10.298 -1.721 1.00 . A A . 40 TYR HB2 1 1
4 3706 1 1 40 TYR HB3 H 2.319 11.036 -0.950 1.00 . A A . 40 TYR HB3 1 1
4 3707 1 1 40 TYR HD1 H -1.426 11.590 -1.241 1.00 . A A . 40 TYR HD1 1 1
4 3708 1 1 40 TYR HD2 H 2.133 11.722 1.190 1.00 . A A . 40 TYR HD2 1 1
4 3709 1 1 40 TYR HE1 H -2.769 12.258 0.732 1.00 . A A . 40 TYR HE1 1 1
4 3710 1 1 40 TYR HE2 H 0.775 12.263 3.176 1.00 . A A . 40 TYR HE2 1 1
4 3711 1 1 40 TYR HH H -2.555 13.148 2.944 1.00 . A A . 40 TYR HH 1 1
4 3712 1 1 40 TYR N N 2.631 11.935 -3.201 1.00 . A A . 40 TYR N 1 1
4 3713 1 1 40 TYR O O 2.598 14.305 -2.103 1.00 . A A . 40 TYR O 1 1
4 3714 1 1 40 TYR OH O -1.857 12.513 3.188 1.00 . A A . 40 TYR OH 1 1
4 3715 1 1 41 GLY C C 0.322 16.145 0.079 1.00 . A A . 41 GLY C 1 1
4 3716 1 1 41 GLY CA C 0.337 15.776 -1.402 1.00 . A A . 41 GLY CA 1 1
4 3717 1 1 41 GLY H H -0.496 13.860 -1.677 1.00 . A A . 41 GLY H 1 1
4 3718 1 1 41 GLY HA2 H 1.203 16.236 -1.851 1.00 . A A . 41 GLY HA2 1 1
4 3719 1 1 41 GLY HA3 H -0.524 16.213 -1.897 1.00 . A A . 41 GLY HA3 1 1
4 3720 1 1 41 GLY N N 0.395 14.349 -1.688 1.00 . A A . 41 GLY N 1 1
4 3721 1 1 41 GLY O O 0.174 17.320 0.413 1.00 . A A . 41 GLY O 1 1
4 3722 1 1 42 GLY C C -0.754 15.603 3.125 1.00 . A A . 42 GLY C 1 1
4 3723 1 1 42 GLY CA C 0.576 15.347 2.421 1.00 . A A . 42 GLY CA 1 1
4 3724 1 1 42 GLY H H 0.474 14.216 0.634 1.00 . A A . 42 GLY H 1 1
4 3725 1 1 42 GLY HA2 H 0.972 14.424 2.826 1.00 . A A . 42 GLY HA2 1 1
4 3726 1 1 42 GLY HA3 H 1.271 16.152 2.645 1.00 . A A . 42 GLY HA3 1 1
4 3727 1 1 42 GLY N N 0.454 15.166 0.976 1.00 . A A . 42 GLY N 1 1
4 3728 1 1 42 GLY O O -0.932 15.139 4.248 1.00 . A A . 42 GLY O 1 1
4 3729 1 1 43 CYS C C -3.907 15.447 2.379 1.00 . A A . 43 CYS C 1 1
4 3730 1 1 43 CYS CA C -3.024 16.580 2.936 1.00 . A A . 43 CYS CA 1 1
4 3731 1 1 43 CYS CB C -3.454 17.998 2.581 1.00 . A A . 43 CYS CB 1 1
4 3732 1 1 43 CYS H H -1.397 16.756 1.603 1.00 . A A . 43 CYS H 1 1
4 3733 1 1 43 CYS HA H -3.046 16.502 4.024 1.00 . A A . 43 CYS HA 1 1
4 3734 1 1 43 CYS HB2 H -4.323 18.263 3.181 1.00 . A A . 43 CYS HB2 1 1
4 3735 1 1 43 CYS HB3 H -2.656 18.681 2.872 1.00 . A A . 43 CYS HB3 1 1
4 3736 1 1 43 CYS N N -1.658 16.343 2.492 1.00 . A A . 43 CYS N 1 1
4 3737 1 1 43 CYS O O -3.371 14.422 1.946 1.00 . A A . 43 CYS O 1 1
4 3738 1 1 43 CYS SG S -3.873 18.288 0.858 1.00 . A A . 43 CYS SG 1 1
4 3739 1 1 44 GLU C C -5.883 13.724 0.934 1.00 . A A . 44 GLU C 1 1
4 3740 1 1 44 GLU CA C -6.243 14.538 2.189 1.00 . A A . 44 GLU CA 1 1
4 3741 1 1 44 GLU CB C -7.601 15.208 1.940 1.00 . A A . 44 GLU CB 1 1
4 3742 1 1 44 GLU CD C -7.461 17.473 3.061 1.00 . A A . 44 GLU CD 1 1
4 3743 1 1 44 GLU CG C -8.082 16.072 3.106 1.00 . A A . 44 GLU CG 1 1
4 3744 1 1 44 GLU H H -5.572 16.392 2.978 1.00 . A A . 44 GLU H 1 1
4 3745 1 1 44 GLU HA H -6.396 13.889 3.047 1.00 . A A . 44 GLU HA 1 1
4 3746 1 1 44 GLU HB2 H -7.563 15.808 1.029 1.00 . A A . 44 GLU HB2 1 1
4 3747 1 1 44 GLU HB3 H -8.336 14.416 1.784 1.00 . A A . 44 GLU HB3 1 1
4 3748 1 1 44 GLU HG2 H -9.160 16.138 3.042 1.00 . A A . 44 GLU HG2 1 1
4 3749 1 1 44 GLU HG3 H -7.845 15.578 4.052 1.00 . A A . 44 GLU HG3 1 1
4 3750 1 1 44 GLU N N -5.227 15.537 2.540 1.00 . A A . 44 GLU N 1 1
4 3751 1 1 44 GLU O O -5.513 14.279 -0.101 1.00 . A A . 44 GLU O 1 1
4 3752 1 1 44 GLU OE1 O -7.849 18.272 2.181 1.00 . A A . 44 GLU OE1 1 1
4 3753 1 1 44 GLU OE2 O -6.506 17.684 3.844 1.00 . A A . 44 GLU OE2 1 1
4 3754 1 1 45 GLY C C -6.364 10.105 0.341 1.00 . A A . 45 GLY C 1 1
4 3755 1 1 45 GLY CA C -5.783 11.455 -0.074 1.00 . A A . 45 GLY CA 1 1
4 3756 1 1 45 GLY H H -6.439 11.974 1.826 1.00 . A A . 45 GLY H 1 1
4 3757 1 1 45 GLY HA2 H -6.270 11.800 -0.983 1.00 . A A . 45 GLY HA2 1 1
4 3758 1 1 45 GLY HA3 H -4.713 11.375 -0.262 1.00 . A A . 45 GLY HA3 1 1
4 3759 1 1 45 GLY N N -6.043 12.404 1.000 1.00 . A A . 45 GLY N 1 1
4 3760 1 1 45 GLY O O -7.079 10.034 1.345 1.00 . A A . 45 GLY O 1 1
4 3761 1 1 46 ASN C C -5.812 6.933 0.880 1.00 . A A . 46 ASN C 1 1
4 3762 1 1 46 ASN CA C -6.665 7.731 -0.103 1.00 . A A . 46 ASN CA 1 1
4 3763 1 1 46 ASN CB C -6.877 6.862 -1.360 1.00 . A A . 46 ASN CB 1 1
4 3764 1 1 46 ASN CG C -7.566 7.532 -2.545 1.00 . A A . 46 ASN CG 1 1
4 3765 1 1 46 ASN H H -5.430 9.121 -1.173 1.00 . A A . 46 ASN H 1 1
4 3766 1 1 46 ASN HA H -7.647 7.911 0.340 1.00 . A A . 46 ASN HA 1 1
4 3767 1 1 46 ASN HB2 H -5.928 6.426 -1.652 1.00 . A A . 46 ASN HB2 1 1
4 3768 1 1 46 ASN HB3 H -7.516 6.029 -1.076 1.00 . A A . 46 ASN HB3 1 1
4 3769 1 1 46 ASN HD21 H -7.389 5.865 -3.756 1.00 . A A . 46 ASN HD21 1 1
4 3770 1 1 46 ASN HD22 H -8.291 7.222 -4.371 1.00 . A A . 46 ASN HD22 1 1
4 3771 1 1 46 ASN N N -6.030 9.024 -0.372 1.00 . A A . 46 ASN N 1 1
4 3772 1 1 46 ASN ND2 N -7.719 6.822 -3.645 1.00 . A A . 46 ASN ND2 1 1
4 3773 1 1 46 ASN O O -4.682 7.297 1.209 1.00 . A A . 46 ASN O 1 1
4 3774 1 1 46 ASN OD1 O -7.949 8.693 -2.496 1.00 . A A . 46 ASN OD1 1 1
4 3775 1 1 47 GLY C C -4.614 4.066 1.840 1.00 . A A . 47 GLY C 1 1
4 3776 1 1 47 GLY CA C -5.782 4.924 2.315 1.00 . A A . 47 GLY CA 1 1
4 3777 1 1 47 GLY H H -7.198 5.515 0.810 1.00 . A A . 47 GLY H 1 1
4 3778 1 1 47 GLY HA2 H -5.436 5.546 3.142 1.00 . A A . 47 GLY HA2 1 1
4 3779 1 1 47 GLY HA3 H -6.562 4.262 2.694 1.00 . A A . 47 GLY HA3 1 1
4 3780 1 1 47 GLY N N -6.349 5.784 1.284 1.00 . A A . 47 GLY N 1 1
4 3781 1 1 47 GLY O O -3.878 3.540 2.672 1.00 . A A . 47 GLY O 1 1
4 3782 1 1 48 ASN C C -2.074 4.165 0.031 1.00 . A A . 48 ASN C 1 1
4 3783 1 1 48 ASN CA C -3.266 3.212 -0.039 1.00 . A A . 48 ASN CA 1 1
4 3784 1 1 48 ASN CB C -3.589 2.758 -1.466 1.00 . A A . 48 ASN CB 1 1
4 3785 1 1 48 ASN CG C -2.619 1.694 -1.991 1.00 . A A . 48 ASN CG 1 1
4 3786 1 1 48 ASN H H -5.033 4.397 -0.109 1.00 . A A . 48 ASN H 1 1
4 3787 1 1 48 ASN HA H -3.055 2.327 0.564 1.00 . A A . 48 ASN HA 1 1
4 3788 1 1 48 ASN HB2 H -4.596 2.364 -1.468 1.00 . A A . 48 ASN HB2 1 1
4 3789 1 1 48 ASN HB3 H -3.631 3.610 -2.135 1.00 . A A . 48 ASN HB3 1 1
4 3790 1 1 48 ASN HD21 H -3.789 1.363 -3.582 1.00 . A A . 48 ASN HD21 1 1
4 3791 1 1 48 ASN HD22 H -2.379 0.347 -3.548 1.00 . A A . 48 ASN HD22 1 1
4 3792 1 1 48 ASN N N -4.416 3.918 0.526 1.00 . A A . 48 ASN N 1 1
4 3793 1 1 48 ASN ND2 N -2.887 1.133 -3.156 1.00 . A A . 48 ASN ND2 1 1
4 3794 1 1 48 ASN O O -1.632 4.730 -0.972 1.00 . A A . 48 ASN O 1 1
4 3795 1 1 48 ASN OD1 O -1.615 1.357 -1.364 1.00 . A A . 48 ASN OD1 1 1
4 3796 1 1 49 ASN C C 0.385 4.771 2.574 1.00 . A A . 49 ASN C 1 1
4 3797 1 1 49 ASN CA C -0.572 5.385 1.557 1.00 . A A . 49 ASN CA 1 1
4 3798 1 1 49 ASN CB C -1.329 6.605 2.119 1.00 . A A . 49 ASN CB 1 1
4 3799 1 1 49 ASN CG C -0.499 7.861 2.311 1.00 . A A . 49 ASN CG 1 1
4 3800 1 1 49 ASN H H -2.038 3.932 2.037 1.00 . A A . 49 ASN H 1 1
4 3801 1 1 49 ASN HA H -0.039 5.672 0.650 1.00 . A A . 49 ASN HA 1 1
4 3802 1 1 49 ASN HB2 H -2.153 6.835 1.444 1.00 . A A . 49 ASN HB2 1 1
4 3803 1 1 49 ASN HB3 H -1.772 6.339 3.077 1.00 . A A . 49 ASN HB3 1 1
4 3804 1 1 49 ASN HD21 H -1.637 8.850 0.978 1.00 . A A . 49 ASN HD21 1 1
4 3805 1 1 49 ASN HD22 H -0.381 9.807 1.699 1.00 . A A . 49 ASN HD22 1 1
4 3806 1 1 49 ASN N N -1.600 4.410 1.253 1.00 . A A . 49 ASN N 1 1
4 3807 1 1 49 ASN ND2 N -0.813 8.904 1.560 1.00 . A A . 49 ASN ND2 1 1
4 3808 1 1 49 ASN O O 0.036 4.560 3.733 1.00 . A A . 49 ASN O 1 1
4 3809 1 1 49 ASN OD1 O 0.412 7.925 3.132 1.00 . A A . 49 ASN OD1 1 1
4 3810 1 1 50 PHE C C 3.896 4.717 2.948 1.00 . A A . 50 PHE C 1 1
4 3811 1 1 50 PHE CA C 2.649 3.852 2.942 1.00 . A A . 50 PHE CA 1 1
4 3812 1 1 50 PHE CB C 2.926 2.460 2.336 1.00 . A A . 50 PHE CB 1 1
4 3813 1 1 50 PHE CD1 C 1.672 0.792 3.776 1.00 . A A . 50 PHE CD1 1 1
4 3814 1 1 50 PHE CD2 C 0.793 1.329 1.570 1.00 . A A . 50 PHE CD2 1 1
4 3815 1 1 50 PHE CE1 C 0.579 -0.064 3.999 1.00 . A A . 50 PHE CE1 1 1
4 3816 1 1 50 PHE CE2 C -0.295 0.470 1.793 1.00 . A A . 50 PHE CE2 1 1
4 3817 1 1 50 PHE CG C 1.783 1.490 2.558 1.00 . A A . 50 PHE CG 1 1
4 3818 1 1 50 PHE CZ C -0.406 -0.223 3.009 1.00 . A A . 50 PHE CZ 1 1
4 3819 1 1 50 PHE H H 1.806 4.638 1.165 1.00 . A A . 50 PHE H 1 1
4 3820 1 1 50 PHE HA H 2.296 3.724 3.967 1.00 . A A . 50 PHE HA 1 1
4 3821 1 1 50 PHE HB2 H 3.096 2.557 1.273 1.00 . A A . 50 PHE HB2 1 1
4 3822 1 1 50 PHE HB3 H 3.865 2.033 2.694 1.00 . A A . 50 PHE HB3 1 1
4 3823 1 1 50 PHE HD1 H 2.405 0.918 4.557 1.00 . A A . 50 PHE HD1 1 1
4 3824 1 1 50 PHE HD2 H 0.842 1.871 0.637 1.00 . A A . 50 PHE HD2 1 1
4 3825 1 1 50 PHE HE1 H 0.485 -0.597 4.936 1.00 . A A . 50 PHE HE1 1 1
4 3826 1 1 50 PHE HE2 H -1.058 0.351 1.035 1.00 . A A . 50 PHE HE2 1 1
4 3827 1 1 50 PHE HZ H -1.258 -0.869 3.182 1.00 . A A . 50 PHE HZ 1 1
4 3828 1 1 50 PHE N N 1.625 4.531 2.156 1.00 . A A . 50 PHE N 1 1
4 3829 1 1 50 PHE O O 4.190 5.397 1.966 1.00 . A A . 50 PHE O 1 1
4 3830 1 1 51 HIS C C 7.117 4.553 3.509 1.00 . A A . 51 HIS C 1 1
4 3831 1 1 51 HIS CA C 5.961 5.390 4.056 1.00 . A A . 51 HIS CA 1 1
4 3832 1 1 51 HIS CB C 6.281 5.813 5.502 1.00 . A A . 51 HIS CB 1 1
4 3833 1 1 51 HIS CD2 C 4.300 7.060 6.581 1.00 . A A . 51 HIS CD2 1 1
4 3834 1 1 51 HIS CE1 C 5.123 9.121 6.589 1.00 . A A . 51 HIS CE1 1 1
4 3835 1 1 51 HIS CG C 5.536 7.038 5.991 1.00 . A A . 51 HIS CG 1 1
4 3836 1 1 51 HIS H H 4.466 4.010 4.760 1.00 . A A . 51 HIS H 1 1
4 3837 1 1 51 HIS HA H 5.887 6.289 3.441 1.00 . A A . 51 HIS HA 1 1
4 3838 1 1 51 HIS HB2 H 6.103 4.977 6.181 1.00 . A A . 51 HIS HB2 1 1
4 3839 1 1 51 HIS HB3 H 7.349 6.035 5.565 1.00 . A A . 51 HIS HB3 1 1
4 3840 1 1 51 HIS HD1 H 6.918 8.649 5.596 1.00 . A A . 51 HIS HD1 1 1
4 3841 1 1 51 HIS HD2 H 3.643 6.215 6.758 1.00 . A A . 51 HIS HD2 1 1
4 3842 1 1 51 HIS HE1 H 5.218 10.197 6.717 1.00 . A A . 51 HIS HE1 1 1
4 3843 1 1 51 HIS HE2 H 3.217 8.717 7.405 1.00 . A A . 51 HIS HE2 1 1
4 3844 1 1 51 HIS N N 4.713 4.622 3.997 1.00 . A A . 51 HIS N 1 1
4 3845 1 1 51 HIS ND1 N 6.036 8.332 5.990 1.00 . A A . 51 HIS ND1 1 1
4 3846 1 1 51 HIS NE2 N 4.056 8.374 6.944 1.00 . A A . 51 HIS NE2 1 1
4 3847 1 1 51 HIS O O 8.195 5.098 3.298 1.00 . A A . 51 HIS O 1 1
4 3848 1 1 52 SER C C 7.362 1.184 2.027 1.00 . A A . 52 SER C 1 1
4 3849 1 1 52 SER CA C 7.949 2.385 2.742 1.00 . A A . 52 SER CA 1 1
4 3850 1 1 52 SER CB C 8.868 1.979 3.903 1.00 . A A . 52 SER CB 1 1
4 3851 1 1 52 SER H H 5.987 2.850 3.323 1.00 . A A . 52 SER H 1 1
4 3852 1 1 52 SER HA H 8.554 2.932 2.017 1.00 . A A . 52 SER HA 1 1
4 3853 1 1 52 SER HB2 H 9.412 1.074 3.633 1.00 . A A . 52 SER HB2 1 1
4 3854 1 1 52 SER HB3 H 9.607 2.764 4.038 1.00 . A A . 52 SER HB3 1 1
4 3855 1 1 52 SER HG H 7.358 1.235 4.982 1.00 . A A . 52 SER HG 1 1
4 3856 1 1 52 SER N N 6.904 3.267 3.226 1.00 . A A . 52 SER N 1 1
4 3857 1 1 52 SER O O 6.186 0.848 2.199 1.00 . A A . 52 SER O 1 1
4 3858 1 1 52 SER OG O 8.170 1.755 5.120 1.00 . A A . 52 SER OG 1 1
4 3859 1 1 53 ARG C C 7.474 -1.819 1.439 1.00 . A A . 53 ARG C 1 1
4 3860 1 1 53 ARG CA C 7.825 -0.666 0.518 1.00 . A A . 53 ARG CA 1 1
4 3861 1 1 53 ARG CB C 8.953 -1.059 -0.410 1.00 . A A . 53 ARG CB 1 1
4 3862 1 1 53 ARG CD C 9.296 -1.978 -2.644 1.00 . A A . 53 ARG CD 1 1
4 3863 1 1 53 ARG CG C 8.350 -1.985 -1.467 1.00 . A A . 53 ARG CG 1 1
4 3864 1 1 53 ARG CZ C 10.520 -4.113 -2.209 1.00 . A A . 53 ARG CZ 1 1
4 3865 1 1 53 ARG H H 9.141 0.855 1.071 1.00 . A A . 53 ARG H 1 1
4 3866 1 1 53 ARG HA H 6.972 -0.416 -0.112 1.00 . A A . 53 ARG HA 1 1
4 3867 1 1 53 ARG HB2 H 9.347 -0.154 -0.874 1.00 . A A . 53 ARG HB2 1 1
4 3868 1 1 53 ARG HB3 H 9.758 -1.563 0.129 1.00 . A A . 53 ARG HB3 1 1
4 3869 1 1 53 ARG HD2 H 8.764 -2.329 -3.510 1.00 . A A . 53 ARG HD2 1 1
4 3870 1 1 53 ARG HD3 H 9.500 -0.924 -2.806 1.00 . A A . 53 ARG HD3 1 1
4 3871 1 1 53 ARG HE H 11.367 -2.255 -2.255 1.00 . A A . 53 ARG HE 1 1
4 3872 1 1 53 ARG HG2 H 8.184 -2.986 -1.070 1.00 . A A . 53 ARG HG2 1 1
4 3873 1 1 53 ARG HG3 H 7.404 -1.584 -1.825 1.00 . A A . 53 ARG HG3 1 1
4 3874 1 1 53 ARG HH11 H 8.598 -4.402 -2.880 1.00 . A A . 53 ARG HH11 1 1
4 3875 1 1 53 ARG HH12 H 9.263 -5.795 -2.200 1.00 . A A . 53 ARG HH12 1 1
4 3876 1 1 53 ARG HH21 H 12.437 -4.255 -1.459 1.00 . A A . 53 ARG HH21 1 1
4 3877 1 1 53 ARG HH22 H 11.532 -5.727 -1.537 1.00 . A A . 53 ARG HH22 1 1
4 3878 1 1 53 ARG N N 8.208 0.515 1.245 1.00 . A A . 53 ARG N 1 1
4 3879 1 1 53 ARG NE N 10.516 -2.780 -2.390 1.00 . A A . 53 ARG NE 1 1
4 3880 1 1 53 ARG NH1 N 9.444 -4.825 -2.498 1.00 . A A . 53 ARG NH1 1 1
4 3881 1 1 53 ARG NH2 N 11.590 -4.733 -1.720 1.00 . A A . 53 ARG NH2 1 1
4 3882 1 1 53 ARG O O 6.425 -2.414 1.254 1.00 . A A . 53 ARG O 1 1
4 3883 1 1 54 GLU C C 6.805 -3.224 3.971 1.00 . A A . 54 GLU C 1 1
4 3884 1 1 54 GLU CA C 8.138 -3.293 3.253 1.00 . A A . 54 GLU CA 1 1
4 3885 1 1 54 GLU CB C 9.288 -3.458 4.245 1.00 . A A . 54 GLU CB 1 1
4 3886 1 1 54 GLU CD C 10.488 -5.295 5.613 1.00 . A A . 54 GLU CD 1 1
4 3887 1 1 54 GLU CG C 9.310 -4.922 4.710 1.00 . A A . 54 GLU CG 1 1
4 3888 1 1 54 GLU H H 9.201 -1.635 2.539 1.00 . A A . 54 GLU H 1 1
4 3889 1 1 54 GLU HA H 8.121 -4.164 2.590 1.00 . A A . 54 GLU HA 1 1
4 3890 1 1 54 GLU HB2 H 10.213 -3.191 3.745 1.00 . A A . 54 GLU HB2 1 1
4 3891 1 1 54 GLU HB3 H 9.152 -2.787 5.095 1.00 . A A . 54 GLU HB3 1 1
4 3892 1 1 54 GLU HG2 H 8.380 -5.122 5.242 1.00 . A A . 54 GLU HG2 1 1
4 3893 1 1 54 GLU HG3 H 9.340 -5.568 3.830 1.00 . A A . 54 GLU HG3 1 1
4 3894 1 1 54 GLU N N 8.332 -2.122 2.416 1.00 . A A . 54 GLU N 1 1
4 3895 1 1 54 GLU O O 6.040 -4.161 3.884 1.00 . A A . 54 GLU O 1 1
4 3896 1 1 54 GLU OE1 O 11.318 -4.403 5.895 1.00 . A A . 54 GLU OE1 1 1
4 3897 1 1 54 GLU OE2 O 10.537 -6.487 5.989 1.00 . A A . 54 GLU OE2 1 1
4 3898 1 1 55 SER C C 3.984 -2.211 4.344 1.00 . A A . 55 SER C 1 1
4 3899 1 1 55 SER CA C 5.187 -1.886 5.253 1.00 . A A . 55 SER CA 1 1
4 3900 1 1 55 SER CB C 5.124 -0.439 5.775 1.00 . A A . 55 SER CB 1 1
4 3901 1 1 55 SER H H 7.223 -1.415 4.687 1.00 . A A . 55 SER H 1 1
4 3902 1 1 55 SER HA H 5.124 -2.561 6.108 1.00 . A A . 55 SER HA 1 1
4 3903 1 1 55 SER HB2 H 4.084 -0.166 5.957 1.00 . A A . 55 SER HB2 1 1
4 3904 1 1 55 SER HB3 H 5.665 -0.385 6.720 1.00 . A A . 55 SER HB3 1 1
4 3905 1 1 55 SER HG H 5.363 0.342 3.985 1.00 . A A . 55 SER HG 1 1
4 3906 1 1 55 SER N N 6.482 -2.096 4.598 1.00 . A A . 55 SER N 1 1
4 3907 1 1 55 SER O O 2.979 -2.760 4.786 1.00 . A A . 55 SER O 1 1
4 3908 1 1 55 SER OG O 5.715 0.499 4.876 1.00 . A A . 55 SER OG 1 1
4 3909 1 1 56 CYS C C 2.916 -3.475 1.678 1.00 . A A . 56 CYS C 1 1
4 3910 1 1 56 CYS CA C 3.049 -2.015 2.067 1.00 . A A . 56 CYS CA 1 1
4 3911 1 1 56 CYS CB C 3.485 -1.125 0.903 1.00 . A A . 56 CYS CB 1 1
4 3912 1 1 56 CYS H H 5.005 -1.590 2.725 1.00 . A A . 56 CYS H 1 1
4 3913 1 1 56 CYS HA H 2.091 -1.728 2.504 1.00 . A A . 56 CYS HA 1 1
4 3914 1 1 56 CYS HB2 H 3.706 -0.148 1.299 1.00 . A A . 56 CYS HB2 1 1
4 3915 1 1 56 CYS HB3 H 4.417 -1.505 0.498 1.00 . A A . 56 CYS HB3 1 1
4 3916 1 1 56 CYS N N 4.094 -1.858 3.066 1.00 . A A . 56 CYS N 1 1
4 3917 1 1 56 CYS O O 1.818 -4.024 1.662 1.00 . A A . 56 CYS O 1 1
4 3918 1 1 56 CYS SG S 2.375 -0.962 -0.489 1.00 . A A . 56 CYS SG 1 1
4 3919 1 1 57 GLU C C 3.613 -6.260 2.388 1.00 . A A . 57 GLU C 1 1
4 3920 1 1 57 GLU CA C 4.122 -5.533 1.137 1.00 . A A . 57 GLU CA 1 1
4 3921 1 1 57 GLU CB C 5.563 -5.996 0.907 1.00 . A A . 57 GLU CB 1 1
4 3922 1 1 57 GLU CD C 7.561 -6.456 -0.528 1.00 . A A . 57 GLU CD 1 1
4 3923 1 1 57 GLU CG C 6.193 -5.757 -0.463 1.00 . A A . 57 GLU CG 1 1
4 3924 1 1 57 GLU H H 4.886 -3.514 1.387 1.00 . A A . 57 GLU H 1 1
4 3925 1 1 57 GLU HA H 3.487 -5.808 0.291 1.00 . A A . 57 GLU HA 1 1
4 3926 1 1 57 GLU HB2 H 6.194 -5.511 1.649 1.00 . A A . 57 GLU HB2 1 1
4 3927 1 1 57 GLU HB3 H 5.594 -7.074 1.080 1.00 . A A . 57 GLU HB3 1 1
4 3928 1 1 57 GLU HG2 H 5.538 -6.162 -1.237 1.00 . A A . 57 GLU HG2 1 1
4 3929 1 1 57 GLU HG3 H 6.318 -4.687 -0.630 1.00 . A A . 57 GLU HG3 1 1
4 3930 1 1 57 GLU N N 4.054 -4.096 1.387 1.00 . A A . 57 GLU N 1 1
4 3931 1 1 57 GLU O O 3.136 -7.382 2.313 1.00 . A A . 57 GLU O 1 1
4 3932 1 1 57 GLU OE1 O 8.254 -6.543 0.515 1.00 . A A . 57 GLU OE1 1 1
4 3933 1 1 57 GLU OE2 O 7.960 -6.872 -1.639 1.00 . A A . 57 GLU OE2 1 1
4 3934 1 1 58 ASP C C 1.968 -6.280 4.997 1.00 . A A . 58 ASP C 1 1
4 3935 1 1 58 ASP CA C 3.480 -6.369 4.811 1.00 . A A . 58 ASP CA 1 1
4 3936 1 1 58 ASP CB C 4.244 -5.818 6.019 1.00 . A A . 58 ASP CB 1 1
4 3937 1 1 58 ASP CG C 4.207 -6.879 7.107 1.00 . A A . 58 ASP CG 1 1
4 3938 1 1 58 ASP H H 4.322 -4.812 3.630 1.00 . A A . 58 ASP H 1 1
4 3939 1 1 58 ASP HA H 3.737 -7.422 4.708 1.00 . A A . 58 ASP HA 1 1
4 3940 1 1 58 ASP HB2 H 5.287 -5.643 5.759 1.00 . A A . 58 ASP HB2 1 1
4 3941 1 1 58 ASP HB3 H 3.801 -4.883 6.366 1.00 . A A . 58 ASP HB3 1 1
4 3942 1 1 58 ASP N N 3.853 -5.707 3.578 1.00 . A A . 58 ASP N 1 1
4 3943 1 1 58 ASP O O 1.399 -7.222 5.550 1.00 . A A . 58 ASP O 1 1
4 3944 1 1 58 ASP OD1 O 4.953 -7.873 6.911 1.00 . A A . 58 ASP OD1 1 1
4 3945 1 1 58 ASP OD2 O 3.400 -6.779 8.055 1.00 . A A . 58 ASP OD2 1 1
4 3946 1 1 59 ALA C C -0.751 -6.084 3.542 1.00 . A A . 59 ALA C 1 1
4 3947 1 1 59 ALA CA C -0.123 -5.075 4.517 1.00 . A A . 59 ALA CA 1 1
4 3948 1 1 59 ALA CB C -0.539 -3.636 4.186 1.00 . A A . 59 ALA CB 1 1
4 3949 1 1 59 ALA H H 1.863 -4.396 4.145 1.00 . A A . 59 ALA H 1 1
4 3950 1 1 59 ALA HA H -0.484 -5.312 5.518 1.00 . A A . 59 ALA HA 1 1
4 3951 1 1 59 ALA HB1 H -0.118 -2.956 4.925 1.00 . A A . 59 ALA HB1 1 1
4 3952 1 1 59 ALA HB2 H -0.192 -3.355 3.192 1.00 . A A . 59 ALA HB2 1 1
4 3953 1 1 59 ALA HB3 H -1.627 -3.563 4.211 1.00 . A A . 59 ALA HB3 1 1
4 3954 1 1 59 ALA N N 1.331 -5.193 4.514 1.00 . A A . 59 ALA N 1 1
4 3955 1 1 59 ALA O O -1.533 -6.928 3.975 1.00 . A A . 59 ALA O 1 1
4 3956 1 1 60 CYS C C 0.359 -7.806 0.796 1.00 . A A . 60 CYS C 1 1
4 3957 1 1 60 CYS CA C -0.845 -6.967 1.226 1.00 . A A . 60 CYS CA 1 1
4 3958 1 1 60 CYS CB C -1.555 -6.275 0.062 1.00 . A A . 60 CYS CB 1 1
4 3959 1 1 60 CYS H H 0.308 -5.346 1.981 1.00 . A A . 60 CYS H 1 1
4 3960 1 1 60 CYS HA H -1.598 -7.621 1.662 1.00 . A A . 60 CYS HA 1 1
4 3961 1 1 60 CYS HB2 H -1.028 -5.357 -0.197 1.00 . A A . 60 CYS HB2 1 1
4 3962 1 1 60 CYS HB3 H -1.537 -6.936 -0.805 1.00 . A A . 60 CYS HB3 1 1
4 3963 1 1 60 CYS N N -0.404 -6.016 2.250 1.00 . A A . 60 CYS N 1 1
4 3964 1 1 60 CYS O O 1.172 -7.337 -0.004 1.00 . A A . 60 CYS O 1 1
4 3965 1 1 60 CYS SG S -3.285 -5.918 0.466 1.00 . A A . 60 CYS SG 1 1
4 3966 1 1 61 PRO C C 1.740 -10.584 -0.226 1.00 . A A . 61 PRO C 1 1
4 3967 1 1 61 PRO CA C 1.667 -9.858 1.118 1.00 . A A . 61 PRO CA 1 1
4 3968 1 1 61 PRO CB C 1.683 -10.803 2.332 1.00 . A A . 61 PRO CB 1 1
4 3969 1 1 61 PRO CD C -0.372 -9.641 2.333 1.00 . A A . 61 PRO CD 1 1
4 3970 1 1 61 PRO CG C 0.202 -11.025 2.607 1.00 . A A . 61 PRO CG 1 1
4 3971 1 1 61 PRO HA H 2.558 -9.242 1.158 1.00 . A A . 61 PRO HA 1 1
4 3972 1 1 61 PRO HB2 H 2.200 -11.741 2.154 1.00 . A A . 61 PRO HB2 1 1
4 3973 1 1 61 PRO HB3 H 2.135 -10.285 3.180 1.00 . A A . 61 PRO HB3 1 1
4 3974 1 1 61 PRO HD2 H -1.395 -9.730 1.967 1.00 . A A . 61 PRO HD2 1 1
4 3975 1 1 61 PRO HD3 H -0.345 -9.052 3.250 1.00 . A A . 61 PRO HD3 1 1
4 3976 1 1 61 PRO HG2 H -0.205 -11.746 1.898 1.00 . A A . 61 PRO HG2 1 1
4 3977 1 1 61 PRO HG3 H 0.022 -11.341 3.635 1.00 . A A . 61 PRO HG3 1 1
4 3978 1 1 61 PRO N N 0.501 -9.028 1.339 1.00 . A A . 61 PRO N 1 1
4 3979 1 1 61 PRO O O 0.865 -10.550 -1.089 1.00 . A A . 61 PRO O 1 1
4 3980 1 1 62 VAL C C 3.938 -13.265 -0.322 1.00 . A A . 62 VAL C 1 1
4 3981 1 1 62 VAL CA C 3.453 -12.174 -1.286 1.00 . A A . 62 VAL CA 1 1
4 3982 1 1 62 VAL CB C 4.524 -11.468 -2.162 1.00 . A A . 62 VAL CB 1 1
4 3983 1 1 62 VAL CG1 C 4.843 -12.286 -3.427 1.00 . A A . 62 VAL CG1 1 1
4 3984 1 1 62 VAL CG2 C 4.088 -10.067 -2.639 1.00 . A A . 62 VAL CG2 1 1
4 3985 1 1 62 VAL H H 3.435 -11.215 0.514 1.00 . A A . 62 VAL H 1 1
4 3986 1 1 62 VAL HA H 2.713 -12.637 -1.926 1.00 . A A . 62 VAL HA 1 1
4 3987 1 1 62 VAL HB H 5.438 -11.351 -1.580 1.00 . A A . 62 VAL HB 1 1
4 3988 1 1 62 VAL HG11 H 3.937 -12.418 -4.021 1.00 . A A . 62 VAL HG11 1 1
4 3989 1 1 62 VAL HG12 H 5.591 -11.763 -4.026 1.00 . A A . 62 VAL HG12 1 1
4 3990 1 1 62 VAL HG13 H 5.241 -13.267 -3.186 1.00 . A A . 62 VAL HG13 1 1
4 3991 1 1 62 VAL HG21 H 4.831 -9.647 -3.316 1.00 . A A . 62 VAL HG21 1 1
4 3992 1 1 62 VAL HG22 H 3.129 -10.127 -3.157 1.00 . A A . 62 VAL HG22 1 1
4 3993 1 1 62 VAL HG23 H 3.990 -9.385 -1.794 1.00 . A A . 62 VAL HG23 1 1
4 3994 1 1 62 VAL N N 2.883 -11.242 -0.329 1.00 . A A . 62 VAL N 1 1
4 3995 1 1 62 VAL O O 3.315 -13.492 0.723 1.00 . A A . 62 VAL O 1 1
4 3996 1 1 63 VAL C C 5.808 -14.196 1.553 1.00 . A A . 63 VAL C 1 1
4 3997 1 1 63 VAL CA C 5.554 -14.987 0.254 1.00 . A A . 63 VAL CA 1 1
4 3998 1 1 63 VAL CB C 6.833 -15.663 -0.264 1.00 . A A . 63 VAL CB 1 1
4 3999 1 1 63 VAL CG1 C 7.088 -16.970 0.503 1.00 . A A . 63 VAL CG1 1 1
4 4000 1 1 63 VAL CG2 C 6.799 -15.971 -1.771 1.00 . A A . 63 VAL CG2 1 1
4 4001 1 1 63 VAL H H 5.283 -13.867 -1.621 1.00 . A A . 63 VAL H 1 1
4 4002 1 1 63 VAL HA H 4.801 -15.755 0.438 1.00 . A A . 63 VAL HA 1 1
4 4003 1 1 63 VAL HB H 7.656 -14.994 -0.043 1.00 . A A . 63 VAL HB 1 1
4 4004 1 1 63 VAL HG11 H 8.019 -17.424 0.159 1.00 . A A . 63 VAL HG11 1 1
4 4005 1 1 63 VAL HG12 H 7.181 -16.768 1.570 1.00 . A A . 63 VAL HG12 1 1
4 4006 1 1 63 VAL HG13 H 6.269 -17.672 0.336 1.00 . A A . 63 VAL HG13 1 1
4 4007 1 1 63 VAL HG21 H 5.913 -16.560 -2.014 1.00 . A A . 63 VAL HG21 1 1
4 4008 1 1 63 VAL HG22 H 6.790 -15.046 -2.346 1.00 . A A . 63 VAL HG22 1 1
4 4009 1 1 63 VAL HG23 H 7.688 -16.532 -2.056 1.00 . A A . 63 VAL HG23 1 1
4 4010 1 1 63 VAL N N 4.958 -14.031 -0.687 1.00 . A A . 63 VAL N 1 1
4 4011 1 1 63 VAL O O 6.325 -13.076 1.540 1.00 . A A . 63 VAL O 1 1
4 4012 1 1 64 ASP C C 6.753 -13.639 4.438 1.00 . A A . 64 ASP C 1 1
4 4013 1 1 64 ASP CA C 5.391 -14.151 3.978 1.00 . A A . 64 ASP CA 1 1
4 4014 1 1 64 ASP CB C 4.814 -15.099 5.039 1.00 . A A . 64 ASP CB 1 1
4 4015 1 1 64 ASP CG C 4.867 -14.444 6.421 1.00 . A A . 64 ASP CG 1 1
4 4016 1 1 64 ASP H H 5.083 -15.729 2.551 1.00 . A A . 64 ASP H 1 1
4 4017 1 1 64 ASP HA H 4.717 -13.296 3.913 1.00 . A A . 64 ASP HA 1 1
4 4018 1 1 64 ASP HB2 H 3.777 -15.334 4.792 1.00 . A A . 64 ASP HB2 1 1
4 4019 1 1 64 ASP HB3 H 5.389 -16.028 5.054 1.00 . A A . 64 ASP HB3 1 1
4 4020 1 1 64 ASP N N 5.387 -14.781 2.664 1.00 . A A . 64 ASP N 1 1
4 4021 1 1 64 ASP O O 7.677 -14.438 4.609 1.00 . A A . 64 ASP O 1 1
4 4022 1 1 64 ASP OD1 O 4.641 -13.214 6.518 1.00 . A A . 64 ASP OD1 1 1
4 4023 1 1 64 ASP OD2 O 5.156 -15.128 7.428 1.00 . A A . 64 ASP OD2 1 1
4 4024 1 1 65 HIS C C 8.413 -12.519 6.512 1.00 . A A . 65 HIS C 1 1
4 4025 1 1 65 HIS CA C 8.030 -11.695 5.287 1.00 . A A . 65 HIS CA 1 1
4 4026 1 1 65 HIS CB C 7.741 -10.246 5.703 1.00 . A A . 65 HIS CB 1 1
4 4027 1 1 65 HIS CD2 C 8.158 -9.101 3.424 1.00 . A A . 65 HIS CD2 1 1
4 4028 1 1 65 HIS CE1 C 6.841 -7.351 3.709 1.00 . A A . 65 HIS CE1 1 1
4 4029 1 1 65 HIS CG C 7.499 -9.229 4.621 1.00 . A A . 65 HIS CG 1 1
4 4030 1 1 65 HIS H H 6.075 -11.712 4.526 1.00 . A A . 65 HIS H 1 1
4 4031 1 1 65 HIS HA H 8.851 -11.727 4.569 1.00 . A A . 65 HIS HA 1 1
4 4032 1 1 65 HIS HB2 H 6.886 -10.220 6.383 1.00 . A A . 65 HIS HB2 1 1
4 4033 1 1 65 HIS HB3 H 8.600 -9.900 6.267 1.00 . A A . 65 HIS HB3 1 1
4 4034 1 1 65 HIS HD1 H 6.100 -7.928 5.615 1.00 . A A . 65 HIS HD1 1 1
4 4035 1 1 65 HIS HD2 H 8.920 -9.753 3.019 1.00 . A A . 65 HIS HD2 1 1
4 4036 1 1 65 HIS HE1 H 6.357 -6.399 3.575 1.00 . A A . 65 HIS HE1 1 1
4 4037 1 1 65 HIS HE2 H 8.045 -7.482 1.976 1.00 . A A . 65 HIS HE2 1 1
4 4038 1 1 65 HIS N N 6.853 -12.323 4.708 1.00 . A A . 65 HIS N 1 1
4 4039 1 1 65 HIS ND1 N 6.680 -8.133 4.788 1.00 . A A . 65 HIS ND1 1 1
4 4040 1 1 65 HIS NE2 N 7.724 -7.913 2.859 1.00 . A A . 65 HIS NE2 1 1
4 4041 1 1 65 HIS O O 9.513 -13.061 6.540 1.00 . A A . 65 HIS O 1 1
4 4042 1 1 66 HIS C C 6.421 -12.917 9.692 1.00 . A A . 66 HIS C 1 1
4 4043 1 1 66 HIS CA C 7.566 -13.360 8.762 1.00 . A A . 66 HIS CA 1 1
4 4044 1 1 66 HIS CB C 8.963 -13.473 9.439 1.00 . A A . 66 HIS CB 1 1
4 4045 1 1 66 HIS CD2 C 10.158 -15.675 10.063 1.00 . A A . 66 HIS CD2 1 1
4 4046 1 1 66 HIS CE1 C 10.602 -16.457 8.033 1.00 . A A . 66 HIS CE1 1 1
4 4047 1 1 66 HIS CG C 9.673 -14.785 9.142 1.00 . A A . 66 HIS CG 1 1
4 4048 1 1 66 HIS H H 6.650 -12.113 7.338 1.00 . A A . 66 HIS H 1 1
4 4049 1 1 66 HIS HA H 7.296 -14.372 8.455 1.00 . A A . 66 HIS HA 1 1
4 4050 1 1 66 HIS HB2 H 9.594 -12.634 9.141 1.00 . A A . 66 HIS HB2 1 1
4 4051 1 1 66 HIS HB3 H 8.863 -13.408 10.521 1.00 . A A . 66 HIS HB3 1 1
4 4052 1 1 66 HIS HD1 H 9.781 -14.766 7.017 1.00 . A A . 66 HIS HD1 1 1
4 4053 1 1 66 HIS HD2 H 10.119 -15.568 11.140 1.00 . A A . 66 HIS HD2 1 1
4 4054 1 1 66 HIS HE1 H 10.982 -17.056 7.212 1.00 . A A . 66 HIS HE1 1 1
4 4055 1 1 66 HIS HE2 H 11.209 -17.520 9.747 1.00 . A A . 66 HIS HE2 1 1
4 4056 1 1 66 HIS N N 7.538 -12.560 7.531 1.00 . A A . 66 HIS N 1 1
4 4057 1 1 66 HIS ND1 N 9.958 -15.286 7.886 1.00 . A A . 66 HIS ND1 1 1
4 4058 1 1 66 HIS NE2 N 10.734 -16.716 9.351 1.00 . A A . 66 HIS NE2 1 1
4 4059 1 1 66 HIS O O 6.674 -12.540 10.836 1.00 . A A . 66 HIS O 1 1
4 4060 1 1 67 HIS C C 3.796 -13.829 11.071 1.00 . A A . 67 HIS C 1 1
4 4061 1 1 67 HIS CA C 3.977 -12.662 10.090 1.00 . A A . 67 HIS CA 1 1
4 4062 1 1 67 HIS CB C 2.706 -12.494 9.230 1.00 . A A . 67 HIS CB 1 1
4 4063 1 1 67 HIS CD2 C 2.198 -10.017 8.797 1.00 . A A . 67 HIS CD2 1 1
4 4064 1 1 67 HIS CE1 C 2.694 -9.910 6.640 1.00 . A A . 67 HIS CE1 1 1
4 4065 1 1 67 HIS CG C 2.635 -11.247 8.387 1.00 . A A . 67 HIS CG 1 1
4 4066 1 1 67 HIS H H 4.985 -13.320 8.322 1.00 . A A . 67 HIS H 1 1
4 4067 1 1 67 HIS HA H 4.146 -11.744 10.654 1.00 . A A . 67 HIS HA 1 1
4 4068 1 1 67 HIS HB2 H 2.596 -13.367 8.580 1.00 . A A . 67 HIS HB2 1 1
4 4069 1 1 67 HIS HB3 H 1.838 -12.485 9.893 1.00 . A A . 67 HIS HB3 1 1
4 4070 1 1 67 HIS HD1 H 3.417 -11.918 6.521 1.00 . A A . 67 HIS HD1 1 1
4 4071 1 1 67 HIS HD2 H 1.883 -9.706 9.783 1.00 . A A . 67 HIS HD2 1 1
4 4072 1 1 67 HIS HE1 H 2.901 -9.471 5.670 1.00 . A A . 67 HIS HE1 1 1
4 4073 1 1 67 HIS HE2 H 2.206 -8.164 7.692 1.00 . A A . 67 HIS HE2 1 1
4 4074 1 1 67 HIS N N 5.155 -12.939 9.254 1.00 . A A . 67 HIS N 1 1
4 4075 1 1 67 HIS ND1 N 2.951 -11.169 7.044 1.00 . A A . 67 HIS ND1 1 1
4 4076 1 1 67 HIS NE2 N 2.252 -9.196 7.690 1.00 . A A . 67 HIS NE2 1 1
4 4077 1 1 67 HIS O O 2.864 -14.619 10.944 1.00 . A A . 67 HIS O 1 1
4 4078 1 1 68 HIS C C 5.176 -14.661 14.332 1.00 . A A . 68 HIS C 1 1
4 4079 1 1 68 HIS CA C 4.719 -15.121 12.956 1.00 . A A . 68 HIS CA 1 1
4 4080 1 1 68 HIS CB C 5.711 -16.182 12.429 1.00 . A A . 68 HIS CB 1 1
4 4081 1 1 68 HIS CD2 C 4.801 -16.922 10.134 1.00 . A A . 68 HIS CD2 1 1
4 4082 1 1 68 HIS CE1 C 4.325 -19.036 10.596 1.00 . A A . 68 HIS CE1 1 1
4 4083 1 1 68 HIS CG C 5.129 -17.166 11.440 1.00 . A A . 68 HIS CG 1 1
4 4084 1 1 68 HIS H H 5.454 -13.315 12.108 1.00 . A A . 68 HIS H 1 1
4 4085 1 1 68 HIS HA H 3.724 -15.566 13.033 1.00 . A A . 68 HIS HA 1 1
4 4086 1 1 68 HIS HB2 H 6.577 -15.689 11.983 1.00 . A A . 68 HIS HB2 1 1
4 4087 1 1 68 HIS HB3 H 6.088 -16.763 13.272 1.00 . A A . 68 HIS HB3 1 1
4 4088 1 1 68 HIS HD1 H 4.972 -18.952 12.634 1.00 . A A . 68 HIS HD1 1 1
4 4089 1 1 68 HIS HD2 H 4.885 -15.989 9.592 1.00 . A A . 68 HIS HD2 1 1
4 4090 1 1 68 HIS HE1 H 3.976 -20.059 10.515 1.00 . A A . 68 HIS HE1 1 1
4 4091 1 1 68 HIS HE2 H 3.946 -18.203 8.673 1.00 . A A . 68 HIS HE2 1 1
4 4092 1 1 68 HIS N N 4.695 -13.990 12.040 1.00 . A A . 68 HIS N 1 1
4 4093 1 1 68 HIS ND1 N 4.842 -18.491 11.715 1.00 . A A . 68 HIS ND1 1 1
4 4094 1 1 68 HIS NE2 N 4.295 -18.100 9.621 1.00 . A A . 68 HIS NE2 1 1
4 4095 1 1 68 HIS O O 5.939 -13.709 14.466 1.00 . A A . 68 HIS O 1 1
4 4096 1 1 69 HIS C C 5.622 -16.572 17.298 1.00 . A A . 69 HIS C 1 1
4 4097 1 1 69 HIS CA C 5.122 -15.205 16.775 1.00 . A A . 69 HIS CA 1 1
4 4098 1 1 69 HIS CB C 3.993 -14.599 17.628 1.00 . A A . 69 HIS CB 1 1
4 4099 1 1 69 HIS CD2 C 4.392 -12.209 16.737 1.00 . A A . 69 HIS CD2 1 1
4 4100 1 1 69 HIS CE1 C 2.343 -11.385 16.913 1.00 . A A . 69 HIS CE1 1 1
4 4101 1 1 69 HIS CG C 3.574 -13.194 17.228 1.00 . A A . 69 HIS CG 1 1
4 4102 1 1 69 HIS H H 4.079 -16.120 15.126 1.00 . A A . 69 HIS H 1 1
4 4103 1 1 69 HIS HA H 5.981 -14.534 16.818 1.00 . A A . 69 HIS HA 1 1
4 4104 1 1 69 HIS HB2 H 3.127 -15.261 17.590 1.00 . A A . 69 HIS HB2 1 1
4 4105 1 1 69 HIS HB3 H 4.333 -14.566 18.666 1.00 . A A . 69 HIS HB3 1 1
4 4106 1 1 69 HIS HD1 H 1.469 -13.139 17.692 1.00 . A A . 69 HIS HD1 1 1
4 4107 1 1 69 HIS HD2 H 5.456 -12.280 16.531 1.00 . A A . 69 HIS HD2 1 1
4 4108 1 1 69 HIS HE1 H 1.504 -10.697 16.884 1.00 . A A . 69 HIS HE1 1 1
4 4109 1 1 69 HIS HE2 H 3.934 -10.192 16.184 1.00 . A A . 69 HIS HE2 1 1
4 4110 1 1 69 HIS N N 4.712 -15.361 15.364 1.00 . A A . 69 HIS N 1 1
4 4111 1 1 69 HIS ND1 N 2.296 -12.665 17.339 1.00 . A A . 69 HIS ND1 1 1
4 4112 1 1 69 HIS NE2 N 3.607 -11.088 16.539 1.00 . A A . 69 HIS NE2 1 1
4 4113 1 1 69 HIS O O 6.155 -16.702 18.397 1.00 . A A . 69 HIS O 1 1
4 4114 1 1 70 HIS C C 5.237 -19.115 14.837 1.00 . A A . 70 HIS C 1 1
4 4115 1 1 70 HIS CA C 5.710 -18.987 16.293 1.00 . A A . 70 HIS CA 1 1
4 4116 1 1 70 HIS CB C 4.900 -19.909 17.217 1.00 . A A . 70 HIS CB 1 1
4 4117 1 1 70 HIS CD2 C 5.664 -21.450 19.119 1.00 . A A . 70 HIS CD2 1 1
4 4118 1 1 70 HIS CE1 C 6.743 -19.993 20.395 1.00 . A A . 70 HIS CE1 1 1
4 4119 1 1 70 HIS CG C 5.579 -20.215 18.534 1.00 . A A . 70 HIS CG 1 1
4 4120 1 1 70 HIS H H 4.920 -17.344 15.622 1.00 . A A . 70 HIS H 1 1
4 4121 1 1 70 HIS HA H 6.779 -19.195 16.347 1.00 . A A . 70 HIS HA 1 1
4 4122 1 1 70 HIS HB2 H 3.908 -19.487 17.392 1.00 . A A . 70 HIS HB2 1 1
4 4123 1 1 70 HIS HB3 H 4.755 -20.854 16.687 1.00 . A A . 70 HIS HB3 1 1
4 4124 1 1 70 HIS HD1 H 6.366 -18.314 19.145 1.00 . A A . 70 HIS HD1 1 1
4 4125 1 1 70 HIS HD2 H 5.249 -22.376 18.733 1.00 . A A . 70 HIS HD2 1 1
4 4126 1 1 70 HIS HE1 H 7.330 -19.561 21.199 1.00 . A A . 70 HIS HE1 1 1
4 4127 1 1 70 HIS HE2 H 6.631 -22.037 20.935 1.00 . A A . 70 HIS HE2 1 1
4 4128 1 1 70 HIS N N 5.419 -17.582 16.469 1.00 . A A . 70 HIS N 1 1
4 4129 1 1 70 HIS ND1 N 6.255 -19.313 19.338 1.00 . A A . 70 HIS ND1 1 1
4 4130 1 1 70 HIS NE2 N 6.394 -21.294 20.285 1.00 . A A . 70 HIS NE2 1 1
4 4131 1 1 70 HIS O O 4.266 -18.411 14.465 1.00 . A A . 70 HIS O 1 1
4 4132 1 1 70 HIS OXT O 5.936 -19.715 14.011 1.00 . A A . 70 HIS OXT 1 1
5 4133 1 1 1 GLU C C -4.328 1.106 4.779 1.00 . A A . 1 GLU C 1 1
5 4134 1 1 1 GLU CA C -3.251 2.011 5.377 1.00 . A A . 1 GLU CA 1 1
5 4135 1 1 1 GLU CB C -3.777 3.356 5.922 1.00 . A A . 1 GLU CB 1 1
5 4136 1 1 1 GLU CD C -1.489 3.940 7.015 1.00 . A A . 1 GLU CD 1 1
5 4137 1 1 1 GLU CG C -2.713 4.430 6.229 1.00 . A A . 1 GLU CG 1 1
5 4138 1 1 1 GLU H1 H -1.378 2.604 4.808 1.00 . A A . 1 GLU H1 1 1
5 4139 1 1 1 GLU H2 H -2.536 2.812 3.644 1.00 . A A . 1 GLU H2 1 1
5 4140 1 1 1 GLU H3 H -1.981 1.302 3.949 1.00 . A A . 1 GLU H3 1 1
5 4141 1 1 1 GLU HA H -2.820 1.473 6.218 1.00 . A A . 1 GLU HA 1 1
5 4142 1 1 1 GLU HB2 H -4.474 3.780 5.199 1.00 . A A . 1 GLU HB2 1 1
5 4143 1 1 1 GLU HB3 H -4.332 3.152 6.838 1.00 . A A . 1 GLU HB3 1 1
5 4144 1 1 1 GLU HG2 H -2.371 4.856 5.287 1.00 . A A . 1 GLU HG2 1 1
5 4145 1 1 1 GLU HG3 H -3.196 5.236 6.782 1.00 . A A . 1 GLU HG3 1 1
5 4146 1 1 1 GLU N N -2.197 2.195 4.369 1.00 . A A . 1 GLU N 1 1
5 4147 1 1 1 GLU O O -4.021 0.347 3.864 1.00 . A A . 1 GLU O 1 1
5 4148 1 1 1 GLU OE1 O -0.800 2.997 6.560 1.00 . A A . 1 GLU OE1 1 1
5 4149 1 1 1 GLU OE2 O -1.137 4.538 8.049 1.00 . A A . 1 GLU OE2 1 1
5 4150 1 1 2 ALA C C -7.821 1.547 4.557 1.00 . A A . 2 ALA C 1 1
5 4151 1 1 2 ALA CA C -6.728 0.488 4.722 1.00 . A A . 2 ALA CA 1 1
5 4152 1 1 2 ALA CB C -7.173 -0.663 5.631 1.00 . A A . 2 ALA CB 1 1
5 4153 1 1 2 ALA H H -5.785 1.863 5.967 1.00 . A A . 2 ALA H 1 1
5 4154 1 1 2 ALA HA H -6.481 0.087 3.741 1.00 . A A . 2 ALA HA 1 1
5 4155 1 1 2 ALA HB1 H -6.373 -1.400 5.713 1.00 . A A . 2 ALA HB1 1 1
5 4156 1 1 2 ALA HB2 H -7.423 -0.278 6.621 1.00 . A A . 2 ALA HB2 1 1
5 4157 1 1 2 ALA HB3 H -8.057 -1.144 5.215 1.00 . A A . 2 ALA HB3 1 1
5 4158 1 1 2 ALA N N -5.556 1.143 5.293 1.00 . A A . 2 ALA N 1 1
5 4159 1 1 2 ALA O O -7.671 2.645 5.093 1.00 . A A . 2 ALA O 1 1
5 4160 1 1 3 GLU C C -10.990 1.907 4.825 1.00 . A A . 3 GLU C 1 1
5 4161 1 1 3 GLU CA C -10.023 2.128 3.657 1.00 . A A . 3 GLU CA 1 1
5 4162 1 1 3 GLU CB C -10.744 1.884 2.313 1.00 . A A . 3 GLU CB 1 1
5 4163 1 1 3 GLU CD C -9.351 3.420 0.803 1.00 . A A . 3 GLU CD 1 1
5 4164 1 1 3 GLU CG C -9.876 2.006 1.054 1.00 . A A . 3 GLU CG 1 1
5 4165 1 1 3 GLU H H -8.979 0.282 3.458 1.00 . A A . 3 GLU H 1 1
5 4166 1 1 3 GLU HA H -9.673 3.163 3.683 1.00 . A A . 3 GLU HA 1 1
5 4167 1 1 3 GLU HB2 H -11.162 0.879 2.318 1.00 . A A . 3 GLU HB2 1 1
5 4168 1 1 3 GLU HB3 H -11.576 2.585 2.230 1.00 . A A . 3 GLU HB3 1 1
5 4169 1 1 3 GLU HG2 H -9.042 1.308 1.126 1.00 . A A . 3 GLU HG2 1 1
5 4170 1 1 3 GLU HG3 H -10.475 1.697 0.195 1.00 . A A . 3 GLU HG3 1 1
5 4171 1 1 3 GLU N N -8.891 1.220 3.829 1.00 . A A . 3 GLU N 1 1
5 4172 1 1 3 GLU O O -11.248 2.813 5.612 1.00 . A A . 3 GLU O 1 1
5 4173 1 1 3 GLU OE1 O -8.237 3.729 1.281 1.00 . A A . 3 GLU OE1 1 1
5 4174 1 1 3 GLU OE2 O -10.005 4.177 0.050 1.00 . A A . 3 GLU OE2 1 1
5 4175 1 1 4 ALA C C -11.758 -0.924 6.731 1.00 . A A . 4 ALA C 1 1
5 4176 1 1 4 ALA CA C -12.421 0.235 5.983 1.00 . A A . 4 ALA CA 1 1
5 4177 1 1 4 ALA CB C -13.775 -0.168 5.382 1.00 . A A . 4 ALA CB 1 1
5 4178 1 1 4 ALA H H -11.166 -0.023 4.316 1.00 . A A . 4 ALA H 1 1
5 4179 1 1 4 ALA HA H -12.583 1.051 6.689 1.00 . A A . 4 ALA HA 1 1
5 4180 1 1 4 ALA HB1 H -13.647 -1.007 4.696 1.00 . A A . 4 ALA HB1 1 1
5 4181 1 1 4 ALA HB2 H -14.466 -0.455 6.176 1.00 . A A . 4 ALA HB2 1 1
5 4182 1 1 4 ALA HB3 H -14.200 0.679 4.841 1.00 . A A . 4 ALA HB3 1 1
5 4183 1 1 4 ALA N N -11.545 0.695 4.914 1.00 . A A . 4 ALA N 1 1
5 4184 1 1 4 ALA O O -10.719 -1.432 6.301 1.00 . A A . 4 ALA O 1 1
5 4185 1 1 5 GLU C C -11.754 -3.797 7.610 1.00 . A A . 5 GLU C 1 1
5 4186 1 1 5 GLU CA C -11.999 -2.605 8.538 1.00 . A A . 5 GLU CA 1 1
5 4187 1 1 5 GLU CB C -13.050 -2.979 9.587 1.00 . A A . 5 GLU CB 1 1
5 4188 1 1 5 GLU CD C -14.114 -2.455 11.787 1.00 . A A . 5 GLU CD 1 1
5 4189 1 1 5 GLU CG C -13.172 -1.936 10.702 1.00 . A A . 5 GLU CG 1 1
5 4190 1 1 5 GLU H H -13.259 -0.957 8.101 1.00 . A A . 5 GLU H 1 1
5 4191 1 1 5 GLU HA H -11.062 -2.376 9.050 1.00 . A A . 5 GLU HA 1 1
5 4192 1 1 5 GLU HB2 H -14.018 -3.109 9.099 1.00 . A A . 5 GLU HB2 1 1
5 4193 1 1 5 GLU HB3 H -12.761 -3.932 10.035 1.00 . A A . 5 GLU HB3 1 1
5 4194 1 1 5 GLU HG2 H -12.185 -1.745 11.130 1.00 . A A . 5 GLU HG2 1 1
5 4195 1 1 5 GLU HG3 H -13.554 -1.001 10.287 1.00 . A A . 5 GLU HG3 1 1
5 4196 1 1 5 GLU N N -12.422 -1.422 7.781 1.00 . A A . 5 GLU N 1 1
5 4197 1 1 5 GLU O O -10.880 -4.628 7.877 1.00 . A A . 5 GLU O 1 1
5 4198 1 1 5 GLU OE1 O -13.612 -3.179 12.677 1.00 . A A . 5 GLU OE1 1 1
5 4199 1 1 5 GLU OE2 O -15.323 -2.162 11.677 1.00 . A A . 5 GLU OE2 1 1
5 4200 1 1 6 PHE C C -12.478 -4.245 4.133 1.00 . A A . 6 PHE C 1 1
5 4201 1 1 6 PHE CA C -12.281 -4.904 5.496 1.00 . A A . 6 PHE CA 1 1
5 4202 1 1 6 PHE CB C -13.193 -6.119 5.710 1.00 . A A . 6 PHE CB 1 1
5 4203 1 1 6 PHE CD1 C -11.822 -8.129 5.001 1.00 . A A . 6 PHE CD1 1 1
5 4204 1 1 6 PHE CD2 C -13.660 -7.412 3.576 1.00 . A A . 6 PHE CD2 1 1
5 4205 1 1 6 PHE CE1 C -11.521 -9.163 4.098 1.00 . A A . 6 PHE CE1 1 1
5 4206 1 1 6 PHE CE2 C -13.359 -8.446 2.671 1.00 . A A . 6 PHE CE2 1 1
5 4207 1 1 6 PHE CG C -12.894 -7.253 4.747 1.00 . A A . 6 PHE CG 1 1
5 4208 1 1 6 PHE CZ C -12.291 -9.323 2.932 1.00 . A A . 6 PHE CZ 1 1
5 4209 1 1 6 PHE H H -13.214 -3.195 6.339 1.00 . A A . 6 PHE H 1 1
5 4210 1 1 6 PHE HA H -11.249 -5.250 5.561 1.00 . A A . 6 PHE HA 1 1
5 4211 1 1 6 PHE HB2 H -13.059 -6.487 6.728 1.00 . A A . 6 PHE HB2 1 1
5 4212 1 1 6 PHE HB3 H -14.236 -5.817 5.606 1.00 . A A . 6 PHE HB3 1 1
5 4213 1 1 6 PHE HD1 H -11.227 -8.008 5.892 1.00 . A A . 6 PHE HD1 1 1
5 4214 1 1 6 PHE HD2 H -14.478 -6.735 3.363 1.00 . A A . 6 PHE HD2 1 1
5 4215 1 1 6 PHE HE1 H -10.700 -9.836 4.297 1.00 . A A . 6 PHE HE1 1 1
5 4216 1 1 6 PHE HE2 H -13.951 -8.561 1.774 1.00 . A A . 6 PHE HE2 1 1
5 4217 1 1 6 PHE HZ H -12.065 -10.117 2.235 1.00 . A A . 6 PHE HZ 1 1
5 4218 1 1 6 PHE N N -12.515 -3.902 6.515 1.00 . A A . 6 PHE N 1 1
5 4219 1 1 6 PHE O O -13.585 -4.170 3.608 1.00 . A A . 6 PHE O 1 1
5 4220 1 1 7 THR C C -9.649 -2.726 2.465 1.00 . A A . 7 THR C 1 1
5 4221 1 1 7 THR CA C -11.087 -3.193 2.284 1.00 . A A . 7 THR CA 1 1
5 4222 1 1 7 THR CB C -12.029 -2.050 1.850 1.00 . A A . 7 THR CB 1 1
5 4223 1 1 7 THR CG2 C -11.516 -1.376 0.567 1.00 . A A . 7 THR CG2 1 1
5 4224 1 1 7 THR H H -10.563 -3.728 4.203 1.00 . A A . 7 THR H 1 1
5 4225 1 1 7 THR HA H -11.124 -3.978 1.529 1.00 . A A . 7 THR HA 1 1
5 4226 1 1 7 THR HB H -12.109 -1.311 2.647 1.00 . A A . 7 THR HB 1 1
5 4227 1 1 7 THR HG1 H -13.588 -3.121 2.299 1.00 . A A . 7 THR HG1 1 1
5 4228 1 1 7 THR HG21 H -10.543 -0.911 0.733 1.00 . A A . 7 THR HG21 1 1
5 4229 1 1 7 THR HG22 H -11.414 -2.112 -0.233 1.00 . A A . 7 THR HG22 1 1
5 4230 1 1 7 THR HG23 H -12.212 -0.597 0.254 1.00 . A A . 7 THR HG23 1 1
5 4231 1 1 7 THR N N -11.366 -3.765 3.591 1.00 . A A . 7 THR N 1 1
5 4232 1 1 7 THR O O -9.419 -1.654 3.031 1.00 . A A . 7 THR O 1 1
5 4233 1 1 7 THR OG1 O -13.308 -2.562 1.551 1.00 . A A . 7 THR OG1 1 1
5 4234 1 1 8 ASP C C -7.124 -2.178 0.927 1.00 . A A . 8 ASP C 1 1
5 4235 1 1 8 ASP CA C -7.300 -3.100 2.128 1.00 . A A . 8 ASP CA 1 1
5 4236 1 1 8 ASP CB C -6.272 -4.231 2.165 1.00 . A A . 8 ASP CB 1 1
5 4237 1 1 8 ASP CG C -4.945 -3.650 2.666 1.00 . A A . 8 ASP CG 1 1
5 4238 1 1 8 ASP H H -8.878 -4.390 1.555 1.00 . A A . 8 ASP H 1 1
5 4239 1 1 8 ASP HA H -7.154 -2.525 3.045 1.00 . A A . 8 ASP HA 1 1
5 4240 1 1 8 ASP HB2 H -6.611 -5.004 2.859 1.00 . A A . 8 ASP HB2 1 1
5 4241 1 1 8 ASP HB3 H -6.150 -4.672 1.175 1.00 . A A . 8 ASP HB3 1 1
5 4242 1 1 8 ASP N N -8.677 -3.559 2.089 1.00 . A A . 8 ASP N 1 1
5 4243 1 1 8 ASP O O -7.360 -2.569 -0.223 1.00 . A A . 8 ASP O 1 1
5 4244 1 1 8 ASP OD1 O -4.366 -2.820 1.934 1.00 . A A . 8 ASP OD1 1 1
5 4245 1 1 8 ASP OD2 O -4.565 -3.976 3.821 1.00 . A A . 8 ASP OD2 1 1
5 4246 1 1 9 ALA C C -5.587 -0.303 -0.852 1.00 . A A . 9 ALA C 1 1
5 4247 1 1 9 ALA CA C -6.526 0.137 0.267 1.00 . A A . 9 ALA CA 1 1
5 4248 1 1 9 ALA CB C -5.994 1.354 1.004 1.00 . A A . 9 ALA CB 1 1
5 4249 1 1 9 ALA H H -6.523 -0.739 2.176 1.00 . A A . 9 ALA H 1 1
5 4250 1 1 9 ALA HA H -7.465 0.445 -0.204 1.00 . A A . 9 ALA HA 1 1
5 4251 1 1 9 ALA HB1 H -6.049 2.188 0.312 1.00 . A A . 9 ALA HB1 1 1
5 4252 1 1 9 ALA HB2 H -6.625 1.592 1.859 1.00 . A A . 9 ALA HB2 1 1
5 4253 1 1 9 ALA HB3 H -4.968 1.184 1.329 1.00 . A A . 9 ALA HB3 1 1
5 4254 1 1 9 ALA N N -6.769 -0.930 1.220 1.00 . A A . 9 ALA N 1 1
5 4255 1 1 9 ALA O O -5.601 0.300 -1.916 1.00 . A A . 9 ALA O 1 1
5 4256 1 1 10 CYS C C -4.636 -2.140 -3.006 1.00 . A A . 10 CYS C 1 1
5 4257 1 1 10 CYS CA C -3.896 -1.861 -1.682 1.00 . A A . 10 CYS CA 1 1
5 4258 1 1 10 CYS CB C -3.208 -3.123 -1.156 1.00 . A A . 10 CYS CB 1 1
5 4259 1 1 10 CYS H H -4.812 -1.809 0.253 1.00 . A A . 10 CYS H 1 1
5 4260 1 1 10 CYS HA H -3.137 -1.104 -1.873 1.00 . A A . 10 CYS HA 1 1
5 4261 1 1 10 CYS HB2 H -2.289 -3.274 -1.708 1.00 . A A . 10 CYS HB2 1 1
5 4262 1 1 10 CYS HB3 H -2.936 -2.972 -0.110 1.00 . A A . 10 CYS HB3 1 1
5 4263 1 1 10 CYS N N -4.755 -1.323 -0.641 1.00 . A A . 10 CYS N 1 1
5 4264 1 1 10 CYS O O -4.019 -2.062 -4.067 1.00 . A A . 10 CYS O 1 1
5 4265 1 1 10 CYS SG S -4.148 -4.662 -1.305 1.00 . A A . 10 CYS SG 1 1
5 4266 1 1 11 VAL C C -6.991 -1.467 -4.990 1.00 . A A . 11 VAL C 1 1
5 4267 1 1 11 VAL CA C -6.715 -2.754 -4.180 1.00 . A A . 11 VAL CA 1 1
5 4268 1 1 11 VAL CB C -8.016 -3.483 -3.763 1.00 . A A . 11 VAL CB 1 1
5 4269 1 1 11 VAL CG1 C -8.879 -3.898 -4.967 1.00 . A A . 11 VAL CG1 1 1
5 4270 1 1 11 VAL CG2 C -7.717 -4.765 -2.959 1.00 . A A . 11 VAL CG2 1 1
5 4271 1 1 11 VAL H H -6.403 -2.524 -2.065 1.00 . A A . 11 VAL H 1 1
5 4272 1 1 11 VAL HA H -6.130 -3.422 -4.812 1.00 . A A . 11 VAL HA 1 1
5 4273 1 1 11 VAL HB H -8.607 -2.817 -3.133 1.00 . A A . 11 VAL HB 1 1
5 4274 1 1 11 VAL HG11 H -8.304 -4.529 -5.644 1.00 . A A . 11 VAL HG11 1 1
5 4275 1 1 11 VAL HG12 H -9.761 -4.440 -4.626 1.00 . A A . 11 VAL HG12 1 1
5 4276 1 1 11 VAL HG13 H -9.219 -3.013 -5.506 1.00 . A A . 11 VAL HG13 1 1
5 4277 1 1 11 VAL HG21 H -7.075 -5.432 -3.537 1.00 . A A . 11 VAL HG21 1 1
5 4278 1 1 11 VAL HG22 H -7.221 -4.523 -2.019 1.00 . A A . 11 VAL HG22 1 1
5 4279 1 1 11 VAL HG23 H -8.647 -5.279 -2.716 1.00 . A A . 11 VAL HG23 1 1
5 4280 1 1 11 VAL N N -5.935 -2.467 -2.972 1.00 . A A . 11 VAL N 1 1
5 4281 1 1 11 VAL O O -7.175 -1.521 -6.207 1.00 . A A . 11 VAL O 1 1
5 4282 1 1 12 LEU C C -6.083 1.662 -5.456 1.00 . A A . 12 LEU C 1 1
5 4283 1 1 12 LEU CA C -7.335 1.009 -4.851 1.00 . A A . 12 LEU CA 1 1
5 4284 1 1 12 LEU CB C -7.949 1.802 -3.674 1.00 . A A . 12 LEU CB 1 1
5 4285 1 1 12 LEU CD1 C -9.298 3.948 -4.062 1.00 . A A . 12 LEU CD1 1 1
5 4286 1 1 12 LEU CD2 C -7.595 3.767 -2.256 1.00 . A A . 12 LEU CD2 1 1
5 4287 1 1 12 LEU CG C -7.942 3.339 -3.674 1.00 . A A . 12 LEU CG 1 1
5 4288 1 1 12 LEU H H -6.617 -0.303 -3.397 1.00 . A A . 12 LEU H 1 1
5 4289 1 1 12 LEU HA H -8.097 0.888 -5.618 1.00 . A A . 12 LEU HA 1 1
5 4290 1 1 12 LEU HB2 H -9.001 1.527 -3.628 1.00 . A A . 12 LEU HB2 1 1
5 4291 1 1 12 LEU HB3 H -7.509 1.447 -2.748 1.00 . A A . 12 LEU HB3 1 1
5 4292 1 1 12 LEU HD11 H -9.656 3.537 -5.003 1.00 . A A . 12 LEU HD11 1 1
5 4293 1 1 12 LEU HD12 H -10.036 3.728 -3.286 1.00 . A A . 12 LEU HD12 1 1
5 4294 1 1 12 LEU HD13 H -9.201 5.030 -4.152 1.00 . A A . 12 LEU HD13 1 1
5 4295 1 1 12 LEU HD21 H -6.583 3.460 -2.008 1.00 . A A . 12 LEU HD21 1 1
5 4296 1 1 12 LEU HD22 H -7.677 4.839 -2.181 1.00 . A A . 12 LEU HD22 1 1
5 4297 1 1 12 LEU HD23 H -8.275 3.293 -1.550 1.00 . A A . 12 LEU HD23 1 1
5 4298 1 1 12 LEU HG H -7.157 3.737 -4.307 1.00 . A A . 12 LEU HG 1 1
5 4299 1 1 12 LEU N N -7.029 -0.314 -4.324 1.00 . A A . 12 LEU N 1 1
5 4300 1 1 12 LEU O O -4.967 1.342 -5.058 1.00 . A A . 12 LEU O 1 1
5 4301 1 1 13 PRO C C -4.340 4.129 -5.927 1.00 . A A . 13 PRO C 1 1
5 4302 1 1 13 PRO CA C -5.131 3.353 -6.994 1.00 . A A . 13 PRO CA 1 1
5 4303 1 1 13 PRO CB C -5.794 4.342 -7.960 1.00 . A A . 13 PRO CB 1 1
5 4304 1 1 13 PRO CD C -7.474 2.830 -7.146 1.00 . A A . 13 PRO CD 1 1
5 4305 1 1 13 PRO CG C -7.096 3.660 -8.370 1.00 . A A . 13 PRO CG 1 1
5 4306 1 1 13 PRO HA H -4.468 2.679 -7.537 1.00 . A A . 13 PRO HA 1 1
5 4307 1 1 13 PRO HB2 H -6.033 5.270 -7.436 1.00 . A A . 13 PRO HB2 1 1
5 4308 1 1 13 PRO HB3 H -5.158 4.550 -8.821 1.00 . A A . 13 PRO HB3 1 1
5 4309 1 1 13 PRO HD2 H -8.150 3.369 -6.483 1.00 . A A . 13 PRO HD2 1 1
5 4310 1 1 13 PRO HD3 H -7.943 1.901 -7.469 1.00 . A A . 13 PRO HD3 1 1
5 4311 1 1 13 PRO HG2 H -7.872 4.383 -8.623 1.00 . A A . 13 PRO HG2 1 1
5 4312 1 1 13 PRO HG3 H -6.907 2.993 -9.213 1.00 . A A . 13 PRO HG3 1 1
5 4313 1 1 13 PRO N N -6.233 2.571 -6.437 1.00 . A A . 13 PRO N 1 1
5 4314 1 1 13 PRO O O -4.833 4.401 -4.835 1.00 . A A . 13 PRO O 1 1
5 4315 1 1 14 ALA C C -2.971 6.801 -5.471 1.00 . A A . 14 ALA C 1 1
5 4316 1 1 14 ALA CA C -2.337 5.411 -5.384 1.00 . A A . 14 ALA CA 1 1
5 4317 1 1 14 ALA CB C -0.878 5.444 -5.858 1.00 . A A . 14 ALA CB 1 1
5 4318 1 1 14 ALA H H -2.786 4.401 -7.201 1.00 . A A . 14 ALA H 1 1
5 4319 1 1 14 ALA HA H -2.380 5.036 -4.357 1.00 . A A . 14 ALA HA 1 1
5 4320 1 1 14 ALA HB1 H -0.490 4.430 -5.925 1.00 . A A . 14 ALA HB1 1 1
5 4321 1 1 14 ALA HB2 H -0.808 5.918 -6.838 1.00 . A A . 14 ALA HB2 1 1
5 4322 1 1 14 ALA HB3 H -0.285 6.017 -5.145 1.00 . A A . 14 ALA HB3 1 1
5 4323 1 1 14 ALA N N -3.117 4.550 -6.264 1.00 . A A . 14 ALA N 1 1
5 4324 1 1 14 ALA O O -2.921 7.414 -6.541 1.00 . A A . 14 ALA O 1 1
5 4325 1 1 15 VAL C C -3.185 9.635 -3.956 1.00 . A A . 15 VAL C 1 1
5 4326 1 1 15 VAL CA C -4.211 8.614 -4.421 1.00 . A A . 15 VAL CA 1 1
5 4327 1 1 15 VAL CB C -5.490 8.685 -3.585 1.00 . A A . 15 VAL CB 1 1
5 4328 1 1 15 VAL CG1 C -6.303 9.946 -3.914 1.00 . A A . 15 VAL CG1 1 1
5 4329 1 1 15 VAL CG2 C -6.388 7.458 -3.794 1.00 . A A . 15 VAL CG2 1 1
5 4330 1 1 15 VAL H H -3.581 6.780 -3.528 1.00 . A A . 15 VAL H 1 1
5 4331 1 1 15 VAL HA H -4.501 8.827 -5.451 1.00 . A A . 15 VAL HA 1 1
5 4332 1 1 15 VAL HB H -5.174 8.761 -2.557 1.00 . A A . 15 VAL HB 1 1
5 4333 1 1 15 VAL HG11 H -5.718 10.840 -3.703 1.00 . A A . 15 VAL HG11 1 1
5 4334 1 1 15 VAL HG12 H -6.609 9.941 -4.961 1.00 . A A . 15 VAL HG12 1 1
5 4335 1 1 15 VAL HG13 H -7.198 9.980 -3.288 1.00 . A A . 15 VAL HG13 1 1
5 4336 1 1 15 VAL HG21 H -5.934 6.573 -3.347 1.00 . A A . 15 VAL HG21 1 1
5 4337 1 1 15 VAL HG22 H -7.355 7.622 -3.327 1.00 . A A . 15 VAL HG22 1 1
5 4338 1 1 15 VAL HG23 H -6.552 7.289 -4.857 1.00 . A A . 15 VAL HG23 1 1
5 4339 1 1 15 VAL N N -3.569 7.305 -4.392 1.00 . A A . 15 VAL N 1 1
5 4340 1 1 15 VAL O O -2.711 9.624 -2.821 1.00 . A A . 15 VAL O 1 1
5 4341 1 1 16 GLN C C -2.478 12.748 -3.924 1.00 . A A . 16 GLN C 1 1
5 4342 1 1 16 GLN CA C -1.862 11.572 -4.689 1.00 . A A . 16 GLN CA 1 1
5 4343 1 1 16 GLN CB C -1.237 12.000 -6.030 1.00 . A A . 16 GLN CB 1 1
5 4344 1 1 16 GLN CD C 0.590 11.086 -7.644 1.00 . A A . 16 GLN CD 1 1
5 4345 1 1 16 GLN CG C -0.669 10.795 -6.817 1.00 . A A . 16 GLN CG 1 1
5 4346 1 1 16 GLN H H -3.388 10.408 -5.717 1.00 . A A . 16 GLN H 1 1
5 4347 1 1 16 GLN HA H -1.056 11.189 -4.065 1.00 . A A . 16 GLN HA 1 1
5 4348 1 1 16 GLN HB2 H -1.981 12.513 -6.641 1.00 . A A . 16 GLN HB2 1 1
5 4349 1 1 16 GLN HB3 H -0.435 12.705 -5.807 1.00 . A A . 16 GLN HB3 1 1
5 4350 1 1 16 GLN HE21 H 0.024 12.986 -8.090 1.00 . A A . 16 GLN HE21 1 1
5 4351 1 1 16 GLN HE22 H 1.558 12.442 -8.746 1.00 . A A . 16 GLN HE22 1 1
5 4352 1 1 16 GLN HG2 H -0.418 10.002 -6.114 1.00 . A A . 16 GLN HG2 1 1
5 4353 1 1 16 GLN HG3 H -1.443 10.404 -7.478 1.00 . A A . 16 GLN HG3 1 1
5 4354 1 1 16 GLN N N -2.839 10.508 -4.884 1.00 . A A . 16 GLN N 1 1
5 4355 1 1 16 GLN NE2 N 0.707 12.263 -8.244 1.00 . A A . 16 GLN NE2 1 1
5 4356 1 1 16 GLN O O -1.758 13.463 -3.235 1.00 . A A . 16 GLN O 1 1
5 4357 1 1 16 GLN OE1 O 1.465 10.233 -7.788 1.00 . A A . 16 GLN OE1 1 1
5 4358 1 1 17 GLY C C -4.513 15.258 -4.199 1.00 . A A . 17 GLY C 1 1
5 4359 1 1 17 GLY CA C -4.522 13.988 -3.336 1.00 . A A . 17 GLY CA 1 1
5 4360 1 1 17 GLY H H -4.329 12.307 -4.591 1.00 . A A . 17 GLY H 1 1
5 4361 1 1 17 GLY HA2 H -5.547 13.645 -3.170 1.00 . A A . 17 GLY HA2 1 1
5 4362 1 1 17 GLY HA3 H -4.063 14.210 -2.372 1.00 . A A . 17 GLY HA3 1 1
5 4363 1 1 17 GLY N N -3.799 12.906 -3.983 1.00 . A A . 17 GLY N 1 1
5 4364 1 1 17 GLY O O -3.862 15.282 -5.246 1.00 . A A . 17 GLY O 1 1
5 4365 1 1 18 PRO C C -4.302 18.583 -4.420 1.00 . A A . 18 PRO C 1 1
5 4366 1 1 18 PRO CA C -5.405 17.526 -4.614 1.00 . A A . 18 PRO CA 1 1
5 4367 1 1 18 PRO CB C -6.764 18.078 -4.165 1.00 . A A . 18 PRO CB 1 1
5 4368 1 1 18 PRO CD C -6.111 16.364 -2.636 1.00 . A A . 18 PRO CD 1 1
5 4369 1 1 18 PRO CG C -6.817 17.718 -2.680 1.00 . A A . 18 PRO CG 1 1
5 4370 1 1 18 PRO HA H -5.455 17.268 -5.672 1.00 . A A . 18 PRO HA 1 1
5 4371 1 1 18 PRO HB2 H -6.857 19.154 -4.323 1.00 . A A . 18 PRO HB2 1 1
5 4372 1 1 18 PRO HB3 H -7.562 17.553 -4.694 1.00 . A A . 18 PRO HB3 1 1
5 4373 1 1 18 PRO HD2 H -5.538 16.271 -1.713 1.00 . A A . 18 PRO HD2 1 1
5 4374 1 1 18 PRO HD3 H -6.853 15.566 -2.697 1.00 . A A . 18 PRO HD3 1 1
5 4375 1 1 18 PRO HG2 H -6.255 18.452 -2.101 1.00 . A A . 18 PRO HG2 1 1
5 4376 1 1 18 PRO HG3 H -7.842 17.651 -2.315 1.00 . A A . 18 PRO HG3 1 1
5 4377 1 1 18 PRO N N -5.241 16.319 -3.806 1.00 . A A . 18 PRO N 1 1
5 4378 1 1 18 PRO O O -4.334 19.622 -5.089 1.00 . A A . 18 PRO O 1 1
5 4379 1 1 19 CYS C C -1.261 19.569 -4.175 1.00 . A A . 19 CYS C 1 1
5 4380 1 1 19 CYS CA C -2.370 19.406 -3.138 1.00 . A A . 19 CYS CA 1 1
5 4381 1 1 19 CYS CB C -1.856 19.196 -1.711 1.00 . A A . 19 CYS CB 1 1
5 4382 1 1 19 CYS H H -3.393 17.537 -2.954 1.00 . A A . 19 CYS H 1 1
5 4383 1 1 19 CYS HA H -2.883 20.365 -3.129 1.00 . A A . 19 CYS HA 1 1
5 4384 1 1 19 CYS HB2 H -1.696 18.140 -1.517 1.00 . A A . 19 CYS HB2 1 1
5 4385 1 1 19 CYS HB3 H -0.907 19.691 -1.527 1.00 . A A . 19 CYS HB3 1 1
5 4386 1 1 19 CYS N N -3.372 18.398 -3.478 1.00 . A A . 19 CYS N 1 1
5 4387 1 1 19 CYS O O -1.300 19.008 -5.265 1.00 . A A . 19 CYS O 1 1
5 4388 1 1 19 CYS SG S -3.061 19.892 -0.574 1.00 . A A . 19 CYS SG 1 1
5 4389 1 1 20 ARG C C 2.154 20.806 -3.920 1.00 . A A . 20 ARG C 1 1
5 4390 1 1 20 ARG CA C 0.822 20.841 -4.675 1.00 . A A . 20 ARG CA 1 1
5 4391 1 1 20 ARG CB C 0.549 22.175 -5.369 1.00 . A A . 20 ARG CB 1 1
5 4392 1 1 20 ARG CD C -1.645 22.774 -6.616 1.00 . A A . 20 ARG CD 1 1
5 4393 1 1 20 ARG CG C -0.317 22.008 -6.636 1.00 . A A . 20 ARG CG 1 1
5 4394 1 1 20 ARG CZ C -3.399 22.852 -4.798 1.00 . A A . 20 ARG CZ 1 1
5 4395 1 1 20 ARG H H -0.382 20.841 -2.915 1.00 . A A . 20 ARG H 1 1
5 4396 1 1 20 ARG HA H 0.941 20.079 -5.446 1.00 . A A . 20 ARG HA 1 1
5 4397 1 1 20 ARG HB2 H 0.091 22.873 -4.667 1.00 . A A . 20 ARG HB2 1 1
5 4398 1 1 20 ARG HB3 H 1.512 22.585 -5.651 1.00 . A A . 20 ARG HB3 1 1
5 4399 1 1 20 ARG HD2 H -1.435 23.815 -6.375 1.00 . A A . 20 ARG HD2 1 1
5 4400 1 1 20 ARG HD3 H -2.055 22.738 -7.626 1.00 . A A . 20 ARG HD3 1 1
5 4401 1 1 20 ARG HE H -2.860 21.208 -5.863 1.00 . A A . 20 ARG HE 1 1
5 4402 1 1 20 ARG HG2 H 0.263 22.387 -7.480 1.00 . A A . 20 ARG HG2 1 1
5 4403 1 1 20 ARG HG3 H -0.516 20.957 -6.844 1.00 . A A . 20 ARG HG3 1 1
5 4404 1 1 20 ARG HH11 H -2.406 24.619 -4.955 1.00 . A A . 20 ARG HH11 1 1
5 4405 1 1 20 ARG HH12 H -3.714 24.634 -3.825 1.00 . A A . 20 ARG HH12 1 1
5 4406 1 1 20 ARG HH21 H -4.595 21.253 -4.460 1.00 . A A . 20 ARG HH21 1 1
5 4407 1 1 20 ARG HH22 H -4.999 22.625 -3.486 1.00 . A A . 20 ARG HH22 1 1
5 4408 1 1 20 ARG N N -0.325 20.462 -3.849 1.00 . A A . 20 ARG N 1 1
5 4409 1 1 20 ARG NE N -2.653 22.196 -5.701 1.00 . A A . 20 ARG NE 1 1
5 4410 1 1 20 ARG NH1 N -3.158 24.127 -4.499 1.00 . A A . 20 ARG NH1 1 1
5 4411 1 1 20 ARG NH2 N -4.394 22.220 -4.186 1.00 . A A . 20 ARG NH2 1 1
5 4412 1 1 20 ARG O O 3.184 21.231 -4.435 1.00 . A A . 20 ARG O 1 1
5 4413 1 1 21 GLY C C 3.476 18.622 -2.103 1.00 . A A . 21 GLY C 1 1
5 4414 1 1 21 GLY CA C 3.241 20.109 -1.814 1.00 . A A . 21 GLY CA 1 1
5 4415 1 1 21 GLY H H 1.260 19.860 -2.468 1.00 . A A . 21 GLY H 1 1
5 4416 1 1 21 GLY HA2 H 4.106 20.705 -2.110 1.00 . A A . 21 GLY HA2 1 1
5 4417 1 1 21 GLY HA3 H 2.986 20.259 -0.765 1.00 . A A . 21 GLY HA3 1 1
5 4418 1 1 21 GLY N N 2.095 20.372 -2.672 1.00 . A A . 21 GLY N 1 1
5 4419 1 1 21 GLY O O 2.510 17.939 -2.439 1.00 . A A . 21 GLY O 1 1
5 4420 1 1 22 TRP C C 5.693 16.004 -1.225 1.00 . A A . 22 TRP C 1 1
5 4421 1 1 22 TRP CA C 4.957 16.709 -2.353 1.00 . A A . 22 TRP CA 1 1
5 4422 1 1 22 TRP CB C 5.745 16.731 -3.671 1.00 . A A . 22 TRP CB 1 1
5 4423 1 1 22 TRP CD1 C 5.735 18.503 -5.477 1.00 . A A . 22 TRP CD1 1 1
5 4424 1 1 22 TRP CD2 C 3.759 17.450 -5.357 1.00 . A A . 22 TRP CD2 1 1
5 4425 1 1 22 TRP CE2 C 3.636 18.450 -6.368 1.00 . A A . 22 TRP CE2 1 1
5 4426 1 1 22 TRP CE3 C 2.602 16.680 -5.098 1.00 . A A . 22 TRP CE3 1 1
5 4427 1 1 22 TRP CG C 5.115 17.513 -4.798 1.00 . A A . 22 TRP CG 1 1
5 4428 1 1 22 TRP CH2 C 1.324 17.869 -6.802 1.00 . A A . 22 TRP CH2 1 1
5 4429 1 1 22 TRP CZ2 C 2.443 18.671 -7.079 1.00 . A A . 22 TRP CZ2 1 1
5 4430 1 1 22 TRP CZ3 C 1.404 16.881 -5.808 1.00 . A A . 22 TRP CZ3 1 1
5 4431 1 1 22 TRP H H 5.449 18.525 -1.483 1.00 . A A . 22 TRP H 1 1
5 4432 1 1 22 TRP HA H 4.012 16.188 -2.531 1.00 . A A . 22 TRP HA 1 1
5 4433 1 1 22 TRP HB2 H 6.728 17.157 -3.467 1.00 . A A . 22 TRP HB2 1 1
5 4434 1 1 22 TRP HB3 H 5.911 15.708 -3.999 1.00 . A A . 22 TRP HB3 1 1
5 4435 1 1 22 TRP HD1 H 6.750 18.827 -5.297 1.00 . A A . 22 TRP HD1 1 1
5 4436 1 1 22 TRP HE1 H 5.109 19.865 -6.956 1.00 . A A . 22 TRP HE1 1 1
5 4437 1 1 22 TRP HE3 H 2.625 15.945 -4.308 1.00 . A A . 22 TRP HE3 1 1
5 4438 1 1 22 TRP HH2 H 0.389 18.028 -7.321 1.00 . A A . 22 TRP HH2 1 1
5 4439 1 1 22 TRP HZ2 H 2.368 19.461 -7.813 1.00 . A A . 22 TRP HZ2 1 1
5 4440 1 1 22 TRP HZ3 H 0.530 16.289 -5.566 1.00 . A A . 22 TRP HZ3 1 1
5 4441 1 1 22 TRP N N 4.681 18.076 -1.949 1.00 . A A . 22 TRP N 1 1
5 4442 1 1 22 TRP NE1 N 4.870 19.062 -6.394 1.00 . A A . 22 TRP NE1 1 1
5 4443 1 1 22 TRP O O 6.745 16.447 -0.768 1.00 . A A . 22 TRP O 1 1
5 4444 1 1 23 GLU C C 5.540 12.618 -0.225 1.00 . A A . 23 GLU C 1 1
5 4445 1 1 23 GLU CA C 5.413 14.056 0.334 1.00 . A A . 23 GLU CA 1 1
5 4446 1 1 23 GLU CB C 4.254 14.254 1.338 1.00 . A A . 23 GLU CB 1 1
5 4447 1 1 23 GLU CD C 5.329 13.383 3.507 1.00 . A A . 23 GLU CD 1 1
5 4448 1 1 23 GLU CG C 4.176 13.284 2.511 1.00 . A A . 23 GLU CG 1 1
5 4449 1 1 23 GLU H H 4.197 14.728 -1.231 1.00 . A A . 23 GLU H 1 1
5 4450 1 1 23 GLU HA H 6.340 14.385 0.803 1.00 . A A . 23 GLU HA 1 1
5 4451 1 1 23 GLU HB2 H 4.302 15.270 1.731 1.00 . A A . 23 GLU HB2 1 1
5 4452 1 1 23 GLU HB3 H 3.302 14.158 0.810 1.00 . A A . 23 GLU HB3 1 1
5 4453 1 1 23 GLU HG2 H 3.235 13.463 3.037 1.00 . A A . 23 GLU HG2 1 1
5 4454 1 1 23 GLU HG3 H 4.133 12.266 2.123 1.00 . A A . 23 GLU HG3 1 1
5 4455 1 1 23 GLU N N 5.087 14.916 -0.788 1.00 . A A . 23 GLU N 1 1
5 4456 1 1 23 GLU O O 4.553 12.081 -0.731 1.00 . A A . 23 GLU O 1 1
5 4457 1 1 23 GLU OE1 O 6.435 12.917 3.169 1.00 . A A . 23 GLU OE1 1 1
5 4458 1 1 23 GLU OE2 O 5.035 13.611 4.701 1.00 . A A . 23 GLU OE2 1 1
5 4459 1 1 24 PRO C C 6.197 9.603 0.150 1.00 . A A . 24 PRO C 1 1
5 4460 1 1 24 PRO CA C 6.913 10.619 -0.738 1.00 . A A . 24 PRO CA 1 1
5 4461 1 1 24 PRO CB C 8.427 10.395 -0.769 1.00 . A A . 24 PRO CB 1 1
5 4462 1 1 24 PRO CD C 7.993 12.513 0.252 1.00 . A A . 24 PRO CD 1 1
5 4463 1 1 24 PRO CG C 8.953 11.328 0.319 1.00 . A A . 24 PRO CG 1 1
5 4464 1 1 24 PRO HA H 6.523 10.505 -1.758 1.00 . A A . 24 PRO HA 1 1
5 4465 1 1 24 PRO HB2 H 8.694 9.355 -0.576 1.00 . A A . 24 PRO HB2 1 1
5 4466 1 1 24 PRO HB3 H 8.817 10.714 -1.737 1.00 . A A . 24 PRO HB3 1 1
5 4467 1 1 24 PRO HD2 H 7.895 12.957 1.238 1.00 . A A . 24 PRO HD2 1 1
5 4468 1 1 24 PRO HD3 H 8.361 13.255 -0.460 1.00 . A A . 24 PRO HD3 1 1
5 4469 1 1 24 PRO HG2 H 8.866 10.846 1.294 1.00 . A A . 24 PRO HG2 1 1
5 4470 1 1 24 PRO HG3 H 9.984 11.632 0.133 1.00 . A A . 24 PRO HG3 1 1
5 4471 1 1 24 PRO N N 6.726 11.978 -0.223 1.00 . A A . 24 PRO N 1 1
5 4472 1 1 24 PRO O O 6.412 9.519 1.364 1.00 . A A . 24 PRO O 1 1
5 4473 1 1 25 ARG C C 4.834 6.417 -0.662 1.00 . A A . 25 ARG C 1 1
5 4474 1 1 25 ARG CA C 4.678 7.665 0.183 1.00 . A A . 25 ARG CA 1 1
5 4475 1 1 25 ARG CB C 3.209 8.044 0.456 1.00 . A A . 25 ARG CB 1 1
5 4476 1 1 25 ARG CD C 3.512 8.480 2.927 1.00 . A A . 25 ARG CD 1 1
5 4477 1 1 25 ARG CG C 3.069 9.076 1.583 1.00 . A A . 25 ARG CG 1 1
5 4478 1 1 25 ARG CZ C 4.197 10.375 4.394 1.00 . A A . 25 ARG CZ 1 1
5 4479 1 1 25 ARG H H 5.249 8.886 -1.475 1.00 . A A . 25 ARG H 1 1
5 4480 1 1 25 ARG HA H 5.184 7.443 1.119 1.00 . A A . 25 ARG HA 1 1
5 4481 1 1 25 ARG HB2 H 2.769 8.447 -0.456 1.00 . A A . 25 ARG HB2 1 1
5 4482 1 1 25 ARG HB3 H 2.639 7.159 0.737 1.00 . A A . 25 ARG HB3 1 1
5 4483 1 1 25 ARG HD2 H 2.920 7.586 3.105 1.00 . A A . 25 ARG HD2 1 1
5 4484 1 1 25 ARG HD3 H 4.559 8.186 2.892 1.00 . A A . 25 ARG HD3 1 1
5 4485 1 1 25 ARG HE H 2.397 9.391 4.444 1.00 . A A . 25 ARG HE 1 1
5 4486 1 1 25 ARG HG2 H 3.642 9.975 1.359 1.00 . A A . 25 ARG HG2 1 1
5 4487 1 1 25 ARG HG3 H 2.022 9.366 1.654 1.00 . A A . 25 ARG HG3 1 1
5 4488 1 1 25 ARG HH11 H 5.676 9.885 3.026 1.00 . A A . 25 ARG HH11 1 1
5 4489 1 1 25 ARG HH12 H 5.986 11.292 3.929 1.00 . A A . 25 ARG HH12 1 1
5 4490 1 1 25 ARG HH21 H 2.942 11.301 5.751 1.00 . A A . 25 ARG HH21 1 1
5 4491 1 1 25 ARG HH22 H 4.416 12.127 5.394 1.00 . A A . 25 ARG HH22 1 1
5 4492 1 1 25 ARG N N 5.359 8.779 -0.469 1.00 . A A . 25 ARG N 1 1
5 4493 1 1 25 ARG NE N 3.319 9.427 4.031 1.00 . A A . 25 ARG NE 1 1
5 4494 1 1 25 ARG NH1 N 5.400 10.448 3.830 1.00 . A A . 25 ARG NH1 1 1
5 4495 1 1 25 ARG NH2 N 3.847 11.265 5.316 1.00 . A A . 25 ARG NH2 1 1
5 4496 1 1 25 ARG O O 5.474 6.449 -1.711 1.00 . A A . 25 ARG O 1 1
5 4497 1 1 26 TRP C C 2.858 3.627 -1.159 1.00 . A A . 26 TRP C 1 1
5 4498 1 1 26 TRP CA C 4.301 4.023 -0.883 1.00 . A A . 26 TRP CA 1 1
5 4499 1 1 26 TRP CB C 5.046 3.004 -0.014 1.00 . A A . 26 TRP CB 1 1
5 4500 1 1 26 TRP CD1 C 7.298 4.021 0.589 1.00 . A A . 26 TRP CD1 1 1
5 4501 1 1 26 TRP CD2 C 7.434 2.414 -0.965 1.00 . A A . 26 TRP CD2 1 1
5 4502 1 1 26 TRP CE2 C 8.749 2.936 -0.801 1.00 . A A . 26 TRP CE2 1 1
5 4503 1 1 26 TRP CE3 C 7.253 1.383 -1.905 1.00 . A A . 26 TRP CE3 1 1
5 4504 1 1 26 TRP CG C 6.531 3.134 -0.086 1.00 . A A . 26 TRP CG 1 1
5 4505 1 1 26 TRP CH2 C 9.602 1.469 -2.527 1.00 . A A . 26 TRP CH2 1 1
5 4506 1 1 26 TRP CZ2 C 9.835 2.452 -1.548 1.00 . A A . 26 TRP CZ2 1 1
5 4507 1 1 26 TRP CZ3 C 8.305 0.981 -2.738 1.00 . A A . 26 TRP CZ3 1 1
5 4508 1 1 26 TRP H H 3.799 5.339 0.697 1.00 . A A . 26 TRP H 1 1
5 4509 1 1 26 TRP HA H 4.818 4.116 -1.837 1.00 . A A . 26 TRP HA 1 1
5 4510 1 1 26 TRP HB2 H 4.739 3.105 1.027 1.00 . A A . 26 TRP HB2 1 1
5 4511 1 1 26 TRP HB3 H 4.776 1.999 -0.342 1.00 . A A . 26 TRP HB3 1 1
5 4512 1 1 26 TRP HD1 H 6.929 4.743 1.307 1.00 . A A . 26 TRP HD1 1 1
5 4513 1 1 26 TRP HE1 H 9.352 4.489 0.537 1.00 . A A . 26 TRP HE1 1 1
5 4514 1 1 26 TRP HE3 H 6.294 0.894 -1.969 1.00 . A A . 26 TRP HE3 1 1
5 4515 1 1 26 TRP HH2 H 10.409 1.053 -3.110 1.00 . A A . 26 TRP HH2 1 1
5 4516 1 1 26 TRP HZ2 H 10.831 2.840 -1.387 1.00 . A A . 26 TRP HZ2 1 1
5 4517 1 1 26 TRP HZ3 H 8.132 0.255 -3.516 1.00 . A A . 26 TRP HZ3 1 1
5 4518 1 1 26 TRP N N 4.295 5.301 -0.187 1.00 . A A . 26 TRP N 1 1
5 4519 1 1 26 TRP NE1 N 8.614 3.890 0.186 1.00 . A A . 26 TRP NE1 1 1
5 4520 1 1 26 TRP O O 1.995 3.916 -0.337 1.00 . A A . 26 TRP O 1 1
5 4521 1 1 27 ALA C C 1.416 1.130 -3.326 1.00 . A A . 27 ALA C 1 1
5 4522 1 1 27 ALA CA C 1.260 2.455 -2.602 1.00 . A A . 27 ALA CA 1 1
5 4523 1 1 27 ALA CB C 0.454 3.423 -3.474 1.00 . A A . 27 ALA CB 1 1
5 4524 1 1 27 ALA H H 3.314 2.774 -2.962 1.00 . A A . 27 ALA H 1 1
5 4525 1 1 27 ALA HA H 0.715 2.285 -1.674 1.00 . A A . 27 ALA HA 1 1
5 4526 1 1 27 ALA HB1 H 0.158 4.294 -2.892 1.00 . A A . 27 ALA HB1 1 1
5 4527 1 1 27 ALA HB2 H 1.041 3.723 -4.340 1.00 . A A . 27 ALA HB2 1 1
5 4528 1 1 27 ALA HB3 H -0.457 2.934 -3.822 1.00 . A A . 27 ALA HB3 1 1
5 4529 1 1 27 ALA N N 2.580 2.988 -2.295 1.00 . A A . 27 ALA N 1 1
5 4530 1 1 27 ALA O O 2.380 0.940 -4.082 1.00 . A A . 27 ALA O 1 1
5 4531 1 1 28 TYR C C -0.261 -0.804 -5.163 1.00 . A A . 28 TYR C 1 1
5 4532 1 1 28 TYR CA C 0.409 -1.034 -3.823 1.00 . A A . 28 TYR CA 1 1
5 4533 1 1 28 TYR CB C -0.390 -2.079 -3.048 1.00 . A A . 28 TYR CB 1 1
5 4534 1 1 28 TYR CD1 C 0.725 -4.358 -3.316 1.00 . A A . 28 TYR CD1 1 1
5 4535 1 1 28 TYR CD2 C -1.318 -3.919 -4.540 1.00 . A A . 28 TYR CD2 1 1
5 4536 1 1 28 TYR CE1 C 0.805 -5.635 -3.891 1.00 . A A . 28 TYR CE1 1 1
5 4537 1 1 28 TYR CE2 C -1.282 -5.218 -5.074 1.00 . A A . 28 TYR CE2 1 1
5 4538 1 1 28 TYR CG C -0.322 -3.479 -3.648 1.00 . A A . 28 TYR CG 1 1
5 4539 1 1 28 TYR CZ C -0.211 -6.080 -4.760 1.00 . A A . 28 TYR CZ 1 1
5 4540 1 1 28 TYR H H -0.316 0.489 -2.507 1.00 . A A . 28 TYR H 1 1
5 4541 1 1 28 TYR HA H 1.424 -1.396 -3.975 1.00 . A A . 28 TYR HA 1 1
5 4542 1 1 28 TYR HB2 H -0.048 -2.101 -2.016 1.00 . A A . 28 TYR HB2 1 1
5 4543 1 1 28 TYR HB3 H -1.427 -1.752 -3.040 1.00 . A A . 28 TYR HB3 1 1
5 4544 1 1 28 TYR HD1 H 1.467 -4.096 -2.584 1.00 . A A . 28 TYR HD1 1 1
5 4545 1 1 28 TYR HD2 H -2.141 -3.275 -4.797 1.00 . A A . 28 TYR HD2 1 1
5 4546 1 1 28 TYR HE1 H 1.622 -6.287 -3.614 1.00 . A A . 28 TYR HE1 1 1
5 4547 1 1 28 TYR HE2 H -2.088 -5.569 -5.698 1.00 . A A . 28 TYR HE2 1 1
5 4548 1 1 28 TYR HH H 0.443 -7.892 -4.787 1.00 . A A . 28 TYR HH 1 1
5 4549 1 1 28 TYR N N 0.461 0.229 -3.109 1.00 . A A . 28 TYR N 1 1
5 4550 1 1 28 TYR O O -1.147 0.039 -5.299 1.00 . A A . 28 TYR O 1 1
5 4551 1 1 28 TYR OH O -0.175 -7.337 -5.272 1.00 . A A . 28 TYR OH 1 1
5 4552 1 1 29 SER C C -0.678 -2.889 -7.853 1.00 . A A . 29 SER C 1 1
5 4553 1 1 29 SER CA C -0.321 -1.444 -7.520 1.00 . A A . 29 SER CA 1 1
5 4554 1 1 29 SER CB C 0.690 -0.766 -8.429 1.00 . A A . 29 SER CB 1 1
5 4555 1 1 29 SER H H 1.013 -2.099 -6.048 1.00 . A A . 29 SER H 1 1
5 4556 1 1 29 SER HA H -1.234 -0.850 -7.528 1.00 . A A . 29 SER HA 1 1
5 4557 1 1 29 SER HB2 H 1.685 -1.134 -8.188 1.00 . A A . 29 SER HB2 1 1
5 4558 1 1 29 SER HB3 H 0.543 -0.951 -9.487 1.00 . A A . 29 SER HB3 1 1
5 4559 1 1 29 SER HG H 0.089 0.647 -7.280 1.00 . A A . 29 SER HG 1 1
5 4560 1 1 29 SER N N 0.260 -1.431 -6.201 1.00 . A A . 29 SER N 1 1
5 4561 1 1 29 SER O O 0.256 -3.668 -8.057 1.00 . A A . 29 SER O 1 1
5 4562 1 1 29 SER OG O 0.549 0.612 -8.136 1.00 . A A . 29 SER OG 1 1
5 4563 1 1 30 PRO C C -1.958 -4.792 -9.896 1.00 . A A . 30 PRO C 1 1
5 4564 1 1 30 PRO CA C -2.345 -4.591 -8.430 1.00 . A A . 30 PRO CA 1 1
5 4565 1 1 30 PRO CB C -3.854 -4.702 -8.198 1.00 . A A . 30 PRO CB 1 1
5 4566 1 1 30 PRO CD C -3.153 -2.461 -7.675 1.00 . A A . 30 PRO CD 1 1
5 4567 1 1 30 PRO CG C -4.347 -3.255 -8.200 1.00 . A A . 30 PRO CG 1 1
5 4568 1 1 30 PRO HA H -1.828 -5.346 -7.839 1.00 . A A . 30 PRO HA 1 1
5 4569 1 1 30 PRO HB2 H -4.341 -5.288 -8.978 1.00 . A A . 30 PRO HB2 1 1
5 4570 1 1 30 PRO HB3 H -4.038 -5.144 -7.218 1.00 . A A . 30 PRO HB3 1 1
5 4571 1 1 30 PRO HD2 H -3.129 -1.483 -8.158 1.00 . A A . 30 PRO HD2 1 1
5 4572 1 1 30 PRO HD3 H -3.239 -2.340 -6.594 1.00 . A A . 30 PRO HD3 1 1
5 4573 1 1 30 PRO HG2 H -4.569 -2.946 -9.223 1.00 . A A . 30 PRO HG2 1 1
5 4574 1 1 30 PRO HG3 H -5.224 -3.128 -7.564 1.00 . A A . 30 PRO HG3 1 1
5 4575 1 1 30 PRO N N -1.967 -3.253 -7.987 1.00 . A A . 30 PRO N 1 1
5 4576 1 1 30 PRO O O -1.535 -5.877 -10.274 1.00 . A A . 30 PRO O 1 1
5 4577 1 1 31 LEU C C -0.042 -3.953 -12.220 1.00 . A A . 31 LEU C 1 1
5 4578 1 1 31 LEU CA C -1.549 -3.699 -12.086 1.00 . A A . 31 LEU CA 1 1
5 4579 1 1 31 LEU CB C -1.932 -2.364 -12.731 1.00 . A A . 31 LEU CB 1 1
5 4580 1 1 31 LEU CD1 C -3.829 -0.904 -13.400 1.00 . A A . 31 LEU CD1 1 1
5 4581 1 1 31 LEU CD2 C -3.701 -3.181 -14.398 1.00 . A A . 31 LEU CD2 1 1
5 4582 1 1 31 LEU CG C -3.416 -2.347 -13.140 1.00 . A A . 31 LEU CG 1 1
5 4583 1 1 31 LEU H H -2.361 -2.874 -10.300 1.00 . A A . 31 LEU H 1 1
5 4584 1 1 31 LEU HA H -2.071 -4.478 -12.630 1.00 . A A . 31 LEU HA 1 1
5 4585 1 1 31 LEU HB2 H -1.715 -1.555 -12.032 1.00 . A A . 31 LEU HB2 1 1
5 4586 1 1 31 LEU HB3 H -1.324 -2.203 -13.621 1.00 . A A . 31 LEU HB3 1 1
5 4587 1 1 31 LEU HD11 H -4.883 -0.878 -13.676 1.00 . A A . 31 LEU HD11 1 1
5 4588 1 1 31 LEU HD12 H -3.684 -0.318 -12.494 1.00 . A A . 31 LEU HD12 1 1
5 4589 1 1 31 LEU HD13 H -3.224 -0.493 -14.209 1.00 . A A . 31 LEU HD13 1 1
5 4590 1 1 31 LEU HD21 H -3.492 -4.234 -14.218 1.00 . A A . 31 LEU HD21 1 1
5 4591 1 1 31 LEU HD22 H -4.752 -3.091 -14.674 1.00 . A A . 31 LEU HD22 1 1
5 4592 1 1 31 LEU HD23 H -3.085 -2.837 -15.230 1.00 . A A . 31 LEU HD23 1 1
5 4593 1 1 31 LEU HG H -4.023 -2.729 -12.318 1.00 . A A . 31 LEU HG 1 1
5 4594 1 1 31 LEU N N -1.998 -3.722 -10.695 1.00 . A A . 31 LEU N 1 1
5 4595 1 1 31 LEU O O 0.432 -4.216 -13.320 1.00 . A A . 31 LEU O 1 1
5 4596 1 1 32 LEU C C 2.368 -5.378 -10.114 1.00 . A A . 32 LEU C 1 1
5 4597 1 1 32 LEU CA C 2.135 -4.187 -11.049 1.00 . A A . 32 LEU CA 1 1
5 4598 1 1 32 LEU CB C 2.880 -2.956 -10.518 1.00 . A A . 32 LEU CB 1 1
5 4599 1 1 32 LEU CD1 C 3.544 -0.563 -10.920 1.00 . A A . 32 LEU CD1 1 1
5 4600 1 1 32 LEU CD2 C 4.208 -2.292 -12.589 1.00 . A A . 32 LEU CD2 1 1
5 4601 1 1 32 LEU CG C 3.122 -1.877 -11.590 1.00 . A A . 32 LEU CG 1 1
5 4602 1 1 32 LEU H H 0.289 -3.600 -10.241 1.00 . A A . 32 LEU H 1 1
5 4603 1 1 32 LEU HA H 2.514 -4.452 -12.035 1.00 . A A . 32 LEU HA 1 1
5 4604 1 1 32 LEU HB2 H 2.287 -2.566 -9.696 1.00 . A A . 32 LEU HB2 1 1
5 4605 1 1 32 LEU HB3 H 3.833 -3.248 -10.089 1.00 . A A . 32 LEU HB3 1 1
5 4606 1 1 32 LEU HD11 H 2.732 -0.193 -10.299 1.00 . A A . 32 LEU HD11 1 1
5 4607 1 1 32 LEU HD12 H 4.436 -0.722 -10.313 1.00 . A A . 32 LEU HD12 1 1
5 4608 1 1 32 LEU HD13 H 3.758 0.185 -11.684 1.00 . A A . 32 LEU HD13 1 1
5 4609 1 1 32 LEU HD21 H 4.376 -1.494 -13.312 1.00 . A A . 32 LEU HD21 1 1
5 4610 1 1 32 LEU HD22 H 5.143 -2.512 -12.070 1.00 . A A . 32 LEU HD22 1 1
5 4611 1 1 32 LEU HD23 H 3.893 -3.179 -13.141 1.00 . A A . 32 LEU HD23 1 1
5 4612 1 1 32 LEU HG H 2.194 -1.702 -12.135 1.00 . A A . 32 LEU HG 1 1
5 4613 1 1 32 LEU N N 0.715 -3.855 -11.122 1.00 . A A . 32 LEU N 1 1
5 4614 1 1 32 LEU O O 3.503 -5.829 -9.976 1.00 . A A . 32 LEU O 1 1
5 4615 1 1 33 GLN C C 2.348 -6.610 -7.375 1.00 . A A . 33 GLN C 1 1
5 4616 1 1 33 GLN CA C 1.263 -6.883 -8.434 1.00 . A A . 33 GLN CA 1 1
5 4617 1 1 33 GLN CB C 1.317 -8.268 -9.113 1.00 . A A . 33 GLN CB 1 1
5 4618 1 1 33 GLN CD C 1.749 -10.539 -7.975 1.00 . A A . 33 GLN CD 1 1
5 4619 1 1 33 GLN CG C 0.771 -9.383 -8.206 1.00 . A A . 33 GLN CG 1 1
5 4620 1 1 33 GLN H H 0.406 -5.441 -9.653 1.00 . A A . 33 GLN H 1 1
5 4621 1 1 33 GLN HA H 0.294 -6.788 -7.941 1.00 . A A . 33 GLN HA 1 1
5 4622 1 1 33 GLN HB2 H 0.700 -8.246 -10.013 1.00 . A A . 33 GLN HB2 1 1
5 4623 1 1 33 GLN HB3 H 2.341 -8.484 -9.422 1.00 . A A . 33 GLN HB3 1 1
5 4624 1 1 33 GLN HE21 H 3.151 -9.302 -7.211 1.00 . A A . 33 GLN HE21 1 1
5 4625 1 1 33 GLN HE22 H 3.580 -11.020 -7.314 1.00 . A A . 33 GLN HE22 1 1
5 4626 1 1 33 GLN HG2 H 0.490 -8.947 -7.252 1.00 . A A . 33 GLN HG2 1 1
5 4627 1 1 33 GLN HG3 H -0.139 -9.783 -8.657 1.00 . A A . 33 GLN HG3 1 1
5 4628 1 1 33 GLN N N 1.303 -5.860 -9.462 1.00 . A A . 33 GLN N 1 1
5 4629 1 1 33 GLN NE2 N 2.932 -10.269 -7.455 1.00 . A A . 33 GLN NE2 1 1
5 4630 1 1 33 GLN O O 2.959 -7.545 -6.854 1.00 . A A . 33 GLN O 1 1
5 4631 1 1 33 GLN OE1 O 1.447 -11.697 -8.238 1.00 . A A . 33 GLN OE1 1 1
5 4632 1 1 34 GLN C C 3.537 -3.535 -5.678 1.00 . A A . 34 GLN C 1 1
5 4633 1 1 34 GLN CA C 3.731 -4.966 -6.183 1.00 . A A . 34 GLN CA 1 1
5 4634 1 1 34 GLN CB C 5.020 -5.030 -7.030 1.00 . A A . 34 GLN CB 1 1
5 4635 1 1 34 GLN CD C 7.567 -5.228 -7.161 1.00 . A A . 34 GLN CD 1 1
5 4636 1 1 34 GLN CG C 6.333 -5.190 -6.257 1.00 . A A . 34 GLN CG 1 1
5 4637 1 1 34 GLN H H 2.013 -4.595 -7.427 1.00 . A A . 34 GLN H 1 1
5 4638 1 1 34 GLN HA H 3.787 -5.663 -5.344 1.00 . A A . 34 GLN HA 1 1
5 4639 1 1 34 GLN HB2 H 4.948 -5.859 -7.734 1.00 . A A . 34 GLN HB2 1 1
5 4640 1 1 34 GLN HB3 H 5.088 -4.095 -7.579 1.00 . A A . 34 GLN HB3 1 1
5 4641 1 1 34 GLN HE21 H 6.638 -6.281 -8.628 1.00 . A A . 34 GLN HE21 1 1
5 4642 1 1 34 GLN HE22 H 8.324 -5.883 -8.907 1.00 . A A . 34 GLN HE22 1 1
5 4643 1 1 34 GLN HG2 H 6.450 -4.354 -5.574 1.00 . A A . 34 GLN HG2 1 1
5 4644 1 1 34 GLN HG3 H 6.295 -6.114 -5.679 1.00 . A A . 34 GLN HG3 1 1
5 4645 1 1 34 GLN N N 2.623 -5.332 -7.067 1.00 . A A . 34 GLN N 1 1
5 4646 1 1 34 GLN NE2 N 7.504 -5.856 -8.325 1.00 . A A . 34 GLN NE2 1 1
5 4647 1 1 34 GLN O O 2.737 -2.778 -6.238 1.00 . A A . 34 GLN O 1 1
5 4648 1 1 34 GLN OE1 O 8.616 -4.695 -6.805 1.00 . A A . 34 GLN OE1 1 1
5 4649 1 1 35 CYS C C 5.414 -0.907 -4.850 1.00 . A A . 35 CYS C 1 1
5 4650 1 1 35 CYS CA C 4.322 -1.742 -4.203 1.00 . A A . 35 CYS CA 1 1
5 4651 1 1 35 CYS CB C 4.491 -1.673 -2.692 1.00 . A A . 35 CYS CB 1 1
5 4652 1 1 35 CYS H H 5.013 -3.788 -4.341 1.00 . A A . 35 CYS H 1 1
5 4653 1 1 35 CYS HA H 3.372 -1.284 -4.455 1.00 . A A . 35 CYS HA 1 1
5 4654 1 1 35 CYS HB2 H 5.355 -2.264 -2.409 1.00 . A A . 35 CYS HB2 1 1
5 4655 1 1 35 CYS HB3 H 4.683 -0.638 -2.413 1.00 . A A . 35 CYS HB3 1 1
5 4656 1 1 35 CYS N N 4.325 -3.121 -4.686 1.00 . A A . 35 CYS N 1 1
5 4657 1 1 35 CYS O O 6.519 -1.379 -5.127 1.00 . A A . 35 CYS O 1 1
5 4658 1 1 35 CYS SG S 3.038 -2.210 -1.781 1.00 . A A . 35 CYS SG 1 1
5 4659 1 1 36 HIS C C 5.985 2.685 -4.717 1.00 . A A . 36 HIS C 1 1
5 4660 1 1 36 HIS CA C 6.083 1.373 -5.507 1.00 . A A . 36 HIS CA 1 1
5 4661 1 1 36 HIS CB C 5.836 1.581 -7.016 1.00 . A A . 36 HIS CB 1 1
5 4662 1 1 36 HIS CD2 C 3.399 1.599 -7.852 1.00 . A A . 36 HIS CD2 1 1
5 4663 1 1 36 HIS CE1 C 2.960 3.772 -7.675 1.00 . A A . 36 HIS CE1 1 1
5 4664 1 1 36 HIS CG C 4.515 2.229 -7.374 1.00 . A A . 36 HIS CG 1 1
5 4665 1 1 36 HIS H H 4.225 0.690 -4.634 1.00 . A A . 36 HIS H 1 1
5 4666 1 1 36 HIS HA H 7.087 0.972 -5.388 1.00 . A A . 36 HIS HA 1 1
5 4667 1 1 36 HIS HB2 H 6.637 2.202 -7.418 1.00 . A A . 36 HIS HB2 1 1
5 4668 1 1 36 HIS HB3 H 5.904 0.615 -7.519 1.00 . A A . 36 HIS HB3 1 1
5 4669 1 1 36 HIS HD1 H 4.860 4.316 -6.940 1.00 . A A . 36 HIS HD1 1 1
5 4670 1 1 36 HIS HD2 H 3.226 0.542 -8.056 1.00 . A A . 36 HIS HD2 1 1
5 4671 1 1 36 HIS HE1 H 2.435 4.721 -7.675 1.00 . A A . 36 HIS HE1 1 1
5 4672 1 1 36 HIS HE2 H 1.494 2.360 -8.330 1.00 . A A . 36 HIS HE2 1 1
5 4673 1 1 36 HIS N N 5.133 0.387 -4.989 1.00 . A A . 36 HIS N 1 1
5 4674 1 1 36 HIS ND1 N 4.232 3.584 -7.283 1.00 . A A . 36 HIS ND1 1 1
5 4675 1 1 36 HIS NE2 N 2.446 2.581 -8.035 1.00 . A A . 36 HIS NE2 1 1
5 4676 1 1 36 HIS O O 4.921 2.953 -4.152 1.00 . A A . 36 HIS O 1 1
5 4677 1 1 37 PRO C C 6.111 5.714 -4.948 1.00 . A A . 37 PRO C 1 1
5 4678 1 1 37 PRO CA C 6.973 4.824 -4.045 1.00 . A A . 37 PRO CA 1 1
5 4679 1 1 37 PRO CB C 8.401 5.363 -3.944 1.00 . A A . 37 PRO CB 1 1
5 4680 1 1 37 PRO CD C 8.350 3.315 -5.289 1.00 . A A . 37 PRO CD 1 1
5 4681 1 1 37 PRO CG C 9.290 4.352 -4.676 1.00 . A A . 37 PRO CG 1 1
5 4682 1 1 37 PRO HA H 6.532 4.751 -3.054 1.00 . A A . 37 PRO HA 1 1
5 4683 1 1 37 PRO HB2 H 8.485 6.346 -4.409 1.00 . A A . 37 PRO HB2 1 1
5 4684 1 1 37 PRO HB3 H 8.688 5.435 -2.895 1.00 . A A . 37 PRO HB3 1 1
5 4685 1 1 37 PRO HD2 H 8.261 3.495 -6.359 1.00 . A A . 37 PRO HD2 1 1
5 4686 1 1 37 PRO HD3 H 8.742 2.315 -5.113 1.00 . A A . 37 PRO HD3 1 1
5 4687 1 1 37 PRO HG2 H 9.880 4.842 -5.452 1.00 . A A . 37 PRO HG2 1 1
5 4688 1 1 37 PRO HG3 H 9.953 3.865 -3.963 1.00 . A A . 37 PRO HG3 1 1
5 4689 1 1 37 PRO N N 7.054 3.505 -4.659 1.00 . A A . 37 PRO N 1 1
5 4690 1 1 37 PRO O O 5.932 5.393 -6.131 1.00 . A A . 37 PRO O 1 1
5 4691 1 1 38 PHE C C 4.794 9.115 -4.571 1.00 . A A . 38 PHE C 1 1
5 4692 1 1 38 PHE CA C 4.796 7.751 -5.245 1.00 . A A . 38 PHE CA 1 1
5 4693 1 1 38 PHE CB C 3.372 7.206 -5.471 1.00 . A A . 38 PHE CB 1 1
5 4694 1 1 38 PHE CD1 C 2.403 6.523 -3.210 1.00 . A A . 38 PHE CD1 1 1
5 4695 1 1 38 PHE CD2 C 1.395 8.366 -4.427 1.00 . A A . 38 PHE CD2 1 1
5 4696 1 1 38 PHE CE1 C 1.413 6.652 -2.218 1.00 . A A . 38 PHE CE1 1 1
5 4697 1 1 38 PHE CE2 C 0.407 8.483 -3.440 1.00 . A A . 38 PHE CE2 1 1
5 4698 1 1 38 PHE CG C 2.386 7.374 -4.331 1.00 . A A . 38 PHE CG 1 1
5 4699 1 1 38 PHE CZ C 0.404 7.618 -2.338 1.00 . A A . 38 PHE CZ 1 1
5 4700 1 1 38 PHE H H 5.785 7.149 -3.491 1.00 . A A . 38 PHE H 1 1
5 4701 1 1 38 PHE HA H 5.280 7.857 -6.217 1.00 . A A . 38 PHE HA 1 1
5 4702 1 1 38 PHE HB2 H 2.967 7.714 -6.347 1.00 . A A . 38 PHE HB2 1 1
5 4703 1 1 38 PHE HB3 H 3.420 6.148 -5.728 1.00 . A A . 38 PHE HB3 1 1
5 4704 1 1 38 PHE HD1 H 3.164 5.765 -3.108 1.00 . A A . 38 PHE HD1 1 1
5 4705 1 1 38 PHE HD2 H 1.381 9.041 -5.266 1.00 . A A . 38 PHE HD2 1 1
5 4706 1 1 38 PHE HE1 H 1.394 6.003 -1.363 1.00 . A A . 38 PHE HE1 1 1
5 4707 1 1 38 PHE HE2 H -0.353 9.238 -3.527 1.00 . A A . 38 PHE HE2 1 1
5 4708 1 1 38 PHE HZ H -0.373 7.700 -1.589 1.00 . A A . 38 PHE HZ 1 1
5 4709 1 1 38 PHE N N 5.588 6.829 -4.447 1.00 . A A . 38 PHE N 1 1
5 4710 1 1 38 PHE O O 5.277 9.253 -3.444 1.00 . A A . 38 PHE O 1 1
5 4711 1 1 39 VAL C C 2.770 11.636 -4.230 1.00 . A A . 39 VAL C 1 1
5 4712 1 1 39 VAL CA C 4.177 11.472 -4.791 1.00 . A A . 39 VAL CA 1 1
5 4713 1 1 39 VAL CB C 4.497 12.436 -5.952 1.00 . A A . 39 VAL CB 1 1
5 4714 1 1 39 VAL CG1 C 4.135 13.882 -5.609 1.00 . A A . 39 VAL CG1 1 1
5 4715 1 1 39 VAL CG2 C 5.992 12.368 -6.308 1.00 . A A . 39 VAL CG2 1 1
5 4716 1 1 39 VAL H H 3.786 9.934 -6.145 1.00 . A A . 39 VAL H 1 1
5 4717 1 1 39 VAL HA H 4.899 11.638 -3.987 1.00 . A A . 39 VAL HA 1 1
5 4718 1 1 39 VAL HB H 3.923 12.145 -6.834 1.00 . A A . 39 VAL HB 1 1
5 4719 1 1 39 VAL HG11 H 4.521 14.137 -4.624 1.00 . A A . 39 VAL HG11 1 1
5 4720 1 1 39 VAL HG12 H 4.537 14.569 -6.354 1.00 . A A . 39 VAL HG12 1 1
5 4721 1 1 39 VAL HG13 H 3.050 13.988 -5.600 1.00 . A A . 39 VAL HG13 1 1
5 4722 1 1 39 VAL HG21 H 6.204 13.042 -7.138 1.00 . A A . 39 VAL HG21 1 1
5 4723 1 1 39 VAL HG22 H 6.595 12.662 -5.448 1.00 . A A . 39 VAL HG22 1 1
5 4724 1 1 39 VAL HG23 H 6.265 11.357 -6.610 1.00 . A A . 39 VAL HG23 1 1
5 4725 1 1 39 VAL N N 4.273 10.112 -5.276 1.00 . A A . 39 VAL N 1 1
5 4726 1 1 39 VAL O O 1.791 11.552 -4.966 1.00 . A A . 39 VAL O 1 1
5 4727 1 1 40 TYR C C 1.510 13.638 -1.905 1.00 . A A . 40 TYR C 1 1
5 4728 1 1 40 TYR CA C 1.432 12.141 -2.235 1.00 . A A . 40 TYR CA 1 1
5 4729 1 1 40 TYR CB C 1.299 11.188 -1.041 1.00 . A A . 40 TYR CB 1 1
5 4730 1 1 40 TYR CD1 C -1.011 11.774 -0.176 1.00 . A A . 40 TYR CD1 1 1
5 4731 1 1 40 TYR CD2 C 0.914 11.957 1.310 1.00 . A A . 40 TYR CD2 1 1
5 4732 1 1 40 TYR CE1 C -1.844 12.258 0.847 1.00 . A A . 40 TYR CE1 1 1
5 4733 1 1 40 TYR CE2 C 0.084 12.396 2.347 1.00 . A A . 40 TYR CE2 1 1
5 4734 1 1 40 TYR CG C 0.371 11.644 0.054 1.00 . A A . 40 TYR CG 1 1
5 4735 1 1 40 TYR CZ C -1.299 12.571 2.114 1.00 . A A . 40 TYR CZ 1 1
5 4736 1 1 40 TYR H H 3.500 11.939 -2.348 1.00 . A A . 40 TYR H 1 1
5 4737 1 1 40 TYR HA H 0.582 11.986 -2.896 1.00 . A A . 40 TYR HA 1 1
5 4738 1 1 40 TYR HB2 H 0.953 10.224 -1.404 1.00 . A A . 40 TYR HB2 1 1
5 4739 1 1 40 TYR HB3 H 2.283 11.022 -0.606 1.00 . A A . 40 TYR HB3 1 1
5 4740 1 1 40 TYR HD1 H -1.440 11.528 -1.139 1.00 . A A . 40 TYR HD1 1 1
5 4741 1 1 40 TYR HD2 H 1.977 11.876 1.478 1.00 . A A . 40 TYR HD2 1 1
5 4742 1 1 40 TYR HE1 H -2.902 12.400 0.657 1.00 . A A . 40 TYR HE1 1 1
5 4743 1 1 40 TYR HE2 H 0.527 12.654 3.297 1.00 . A A . 40 TYR HE2 1 1
5 4744 1 1 40 TYR HH H -2.869 13.513 2.716 1.00 . A A . 40 TYR HH 1 1
5 4745 1 1 40 TYR N N 2.670 11.831 -2.923 1.00 . A A . 40 TYR N 1 1
5 4746 1 1 40 TYR O O 2.601 14.209 -1.865 1.00 . A A . 40 TYR O 1 1
5 4747 1 1 40 TYR OH O -2.082 13.081 3.094 1.00 . A A . 40 TYR OH 1 1
5 4748 1 1 41 GLY C C 0.282 16.251 -0.067 1.00 . A A . 41 GLY C 1 1
5 4749 1 1 41 GLY CA C 0.333 15.740 -1.504 1.00 . A A . 41 GLY CA 1 1
5 4750 1 1 41 GLY H H -0.505 13.817 -1.852 1.00 . A A . 41 GLY H 1 1
5 4751 1 1 41 GLY HA2 H 1.213 16.154 -1.972 1.00 . A A . 41 GLY HA2 1 1
5 4752 1 1 41 GLY HA3 H -0.511 16.137 -2.058 1.00 . A A . 41 GLY HA3 1 1
5 4753 1 1 41 GLY N N 0.376 14.296 -1.683 1.00 . A A . 41 GLY N 1 1
5 4754 1 1 41 GLY O O 0.204 17.463 0.122 1.00 . A A . 41 GLY O 1 1
5 4755 1 1 42 GLY C C -1.035 16.347 2.863 1.00 . A A . 42 GLY C 1 1
5 4756 1 1 42 GLY CA C 0.288 15.759 2.354 1.00 . A A . 42 GLY CA 1 1
5 4757 1 1 42 GLY H H 0.322 14.384 0.722 1.00 . A A . 42 GLY H 1 1
5 4758 1 1 42 GLY HA2 H 0.497 14.876 2.951 1.00 . A A . 42 GLY HA2 1 1
5 4759 1 1 42 GLY HA3 H 1.082 16.484 2.527 1.00 . A A . 42 GLY HA3 1 1
5 4760 1 1 42 GLY N N 0.287 15.372 0.938 1.00 . A A . 42 GLY N 1 1
5 4761 1 1 42 GLY O O -1.117 16.745 4.021 1.00 . A A . 42 GLY O 1 1
5 4762 1 1 43 CYS C C -4.352 15.639 1.827 1.00 . A A . 43 CYS C 1 1
5 4763 1 1 43 CYS CA C -3.435 16.787 2.264 1.00 . A A . 43 CYS CA 1 1
5 4764 1 1 43 CYS CB C -3.735 18.163 1.687 1.00 . A A . 43 CYS CB 1 1
5 4765 1 1 43 CYS H H -1.890 16.052 1.079 1.00 . A A . 43 CYS H 1 1
5 4766 1 1 43 CYS HA H -3.550 16.878 3.345 1.00 . A A . 43 CYS HA 1 1
5 4767 1 1 43 CYS HB2 H -4.584 18.581 2.225 1.00 . A A . 43 CYS HB2 1 1
5 4768 1 1 43 CYS HB3 H -2.888 18.811 1.905 1.00 . A A . 43 CYS HB3 1 1
5 4769 1 1 43 CYS N N -2.057 16.385 2.014 1.00 . A A . 43 CYS N 1 1
5 4770 1 1 43 CYS O O -3.846 14.526 1.648 1.00 . A A . 43 CYS O 1 1
5 4771 1 1 43 CYS SG S -4.104 18.247 -0.072 1.00 . A A . 43 CYS SG 1 1
5 4772 1 1 44 GLU C C -6.263 13.757 0.558 1.00 . A A . 44 GLU C 1 1
5 4773 1 1 44 GLU CA C -6.705 14.829 1.566 1.00 . A A . 44 GLU CA 1 1
5 4774 1 1 44 GLU CB C -7.977 15.476 0.999 1.00 . A A . 44 GLU CB 1 1
5 4775 1 1 44 GLU CD C -7.853 17.966 1.413 1.00 . A A . 44 GLU CD 1 1
5 4776 1 1 44 GLU CG C -8.513 16.645 1.827 1.00 . A A . 44 GLU CG 1 1
5 4777 1 1 44 GLU H H -6.000 16.787 2.002 1.00 . A A . 44 GLU H 1 1
5 4778 1 1 44 GLU HA H -6.997 14.391 2.516 1.00 . A A . 44 GLU HA 1 1
5 4779 1 1 44 GLU HB2 H -7.805 15.807 -0.026 1.00 . A A . 44 GLU HB2 1 1
5 4780 1 1 44 GLU HB3 H -8.750 14.705 0.968 1.00 . A A . 44 GLU HB3 1 1
5 4781 1 1 44 GLU HG2 H -9.583 16.692 1.669 1.00 . A A . 44 GLU HG2 1 1
5 4782 1 1 44 GLU HG3 H -8.351 16.449 2.889 1.00 . A A . 44 GLU HG3 1 1
5 4783 1 1 44 GLU N N -5.671 15.838 1.820 1.00 . A A . 44 GLU N 1 1
5 4784 1 1 44 GLU O O -5.739 14.046 -0.520 1.00 . A A . 44 GLU O 1 1
5 4785 1 1 44 GLU OE1 O -8.217 18.511 0.348 1.00 . A A . 44 GLU OE1 1 1
5 4786 1 1 44 GLU OE2 O -6.920 18.371 2.140 1.00 . A A . 44 GLU OE2 1 1
5 4787 1 1 45 GLY C C -6.740 10.108 0.821 1.00 . A A . 45 GLY C 1 1
5 4788 1 1 45 GLY CA C -6.094 11.324 0.168 1.00 . A A . 45 GLY CA 1 1
5 4789 1 1 45 GLY H H -6.990 12.275 1.770 1.00 . A A . 45 GLY H 1 1
5 4790 1 1 45 GLY HA2 H -6.385 11.413 -0.876 1.00 . A A . 45 GLY HA2 1 1
5 4791 1 1 45 GLY HA3 H -5.010 11.234 0.232 1.00 . A A . 45 GLY HA3 1 1
5 4792 1 1 45 GLY N N -6.517 12.499 0.903 1.00 . A A . 45 GLY N 1 1
5 4793 1 1 45 GLY O O -7.273 10.214 1.928 1.00 . A A . 45 GLY O 1 1
5 4794 1 1 46 ASN C C -6.093 6.945 1.394 1.00 . A A . 46 ASN C 1 1
5 4795 1 1 46 ASN CA C -7.212 7.708 0.680 1.00 . A A . 46 ASN CA 1 1
5 4796 1 1 46 ASN CB C -7.774 6.812 -0.432 1.00 . A A . 46 ASN CB 1 1
5 4797 1 1 46 ASN CG C -8.966 7.344 -1.218 1.00 . A A . 46 ASN CG 1 1
5 4798 1 1 46 ASN H H -6.207 8.933 -0.737 1.00 . A A . 46 ASN H 1 1
5 4799 1 1 46 ASN HA H -8.011 7.919 1.392 1.00 . A A . 46 ASN HA 1 1
5 4800 1 1 46 ASN HB2 H -6.956 6.546 -1.088 1.00 . A A . 46 ASN HB2 1 1
5 4801 1 1 46 ASN HB3 H -8.116 5.888 0.023 1.00 . A A . 46 ASN HB3 1 1
5 4802 1 1 46 ASN HD21 H -9.879 5.526 -1.127 1.00 . A A . 46 ASN HD21 1 1
5 4803 1 1 46 ASN HD22 H -10.755 6.807 -1.969 1.00 . A A . 46 ASN HD22 1 1
5 4804 1 1 46 ASN N N -6.675 8.959 0.153 1.00 . A A . 46 ASN N 1 1
5 4805 1 1 46 ASN ND2 N -9.919 6.481 -1.523 1.00 . A A . 46 ASN ND2 1 1
5 4806 1 1 46 ASN O O -4.953 7.405 1.505 1.00 . A A . 46 ASN O 1 1
5 4807 1 1 46 ASN OD1 O -9.008 8.503 -1.617 1.00 . A A . 46 ASN OD1 1 1
5 4808 1 1 47 GLY C C -4.522 4.112 1.810 1.00 . A A . 47 GLY C 1 1
5 4809 1 1 47 GLY CA C -5.571 4.863 2.617 1.00 . A A . 47 GLY CA 1 1
5 4810 1 1 47 GLY H H -7.301 5.320 1.532 1.00 . A A . 47 GLY H 1 1
5 4811 1 1 47 GLY HA2 H -5.072 5.461 3.380 1.00 . A A . 47 GLY HA2 1 1
5 4812 1 1 47 GLY HA3 H -6.213 4.134 3.115 1.00 . A A . 47 GLY HA3 1 1
5 4813 1 1 47 GLY N N -6.408 5.728 1.821 1.00 . A A . 47 GLY N 1 1
5 4814 1 1 47 GLY O O -3.681 3.471 2.446 1.00 . A A . 47 GLY O 1 1
5 4815 1 1 48 ASN C C -2.237 4.508 -0.320 1.00 . A A . 48 ASN C 1 1
5 4816 1 1 48 ASN CA C -3.401 3.530 -0.305 1.00 . A A . 48 ASN CA 1 1
5 4817 1 1 48 ASN CB C -3.761 3.016 -1.707 1.00 . A A . 48 ASN CB 1 1
5 4818 1 1 48 ASN CG C -2.649 2.093 -2.238 1.00 . A A . 48 ASN CG 1 1
5 4819 1 1 48 ASN H H -5.217 4.681 -0.011 1.00 . A A . 48 ASN H 1 1
5 4820 1 1 48 ASN HA H -3.081 2.648 0.251 1.00 . A A . 48 ASN HA 1 1
5 4821 1 1 48 ASN HB2 H -4.668 2.437 -1.624 1.00 . A A . 48 ASN HB2 1 1
5 4822 1 1 48 ASN HB3 H -3.965 3.836 -2.401 1.00 . A A . 48 ASN HB3 1 1
5 4823 1 1 48 ASN HD21 H -3.637 1.729 -3.955 1.00 . A A . 48 ASN HD21 1 1
5 4824 1 1 48 ASN HD22 H -2.128 0.897 -3.823 1.00 . A A . 48 ASN HD22 1 1
5 4825 1 1 48 ASN N N -4.499 4.154 0.461 1.00 . A A . 48 ASN N 1 1
5 4826 1 1 48 ASN ND2 N -2.766 1.589 -3.448 1.00 . A A . 48 ASN ND2 1 1
5 4827 1 1 48 ASN O O -1.879 5.121 -1.326 1.00 . A A . 48 ASN O 1 1
5 4828 1 1 48 ASN OD1 O -1.666 1.781 -1.567 1.00 . A A . 48 ASN OD1 1 1
5 4829 1 1 49 ASN C C -0.033 4.782 2.443 1.00 . A A . 49 ASN C 1 1
5 4830 1 1 49 ASN CA C -0.712 5.589 1.347 1.00 . A A . 49 ASN CA 1 1
5 4831 1 1 49 ASN CB C -1.433 6.831 1.897 1.00 . A A . 49 ASN CB 1 1
5 4832 1 1 49 ASN CG C -0.490 7.931 2.347 1.00 . A A . 49 ASN CG 1 1
5 4833 1 1 49 ASN H H -2.134 4.128 1.624 1.00 . A A . 49 ASN H 1 1
5 4834 1 1 49 ASN HA H -0.025 5.856 0.544 1.00 . A A . 49 ASN HA 1 1
5 4835 1 1 49 ASN HB2 H -2.093 7.219 1.119 1.00 . A A . 49 ASN HB2 1 1
5 4836 1 1 49 ASN HB3 H -2.057 6.547 2.746 1.00 . A A . 49 ASN HB3 1 1
5 4837 1 1 49 ASN HD21 H -1.636 9.343 1.456 1.00 . A A . 49 ASN HD21 1 1
5 4838 1 1 49 ASN HD22 H -0.211 9.948 2.239 1.00 . A A . 49 ASN HD22 1 1
5 4839 1 1 49 ASN N N -1.721 4.685 0.885 1.00 . A A . 49 ASN N 1 1
5 4840 1 1 49 ASN ND2 N -0.786 9.165 1.973 1.00 . A A . 49 ASN ND2 1 1
5 4841 1 1 49 ASN O O -0.672 4.402 3.427 1.00 . A A . 49 ASN O 1 1
5 4842 1 1 49 ASN OD1 O 0.509 7.694 3.018 1.00 . A A . 49 ASN OD1 1 1
5 4843 1 1 50 PHE C C 3.263 4.372 3.479 1.00 . A A . 50 PHE C 1 1
5 4844 1 1 50 PHE CA C 2.015 3.598 3.126 1.00 . A A . 50 PHE CA 1 1
5 4845 1 1 50 PHE CB C 2.319 2.229 2.498 1.00 . A A . 50 PHE CB 1 1
5 4846 1 1 50 PHE CD1 C 0.811 0.574 3.661 1.00 . A A . 50 PHE CD1 1 1
5 4847 1 1 50 PHE CD2 C 0.219 1.289 1.412 1.00 . A A . 50 PHE CD2 1 1
5 4848 1 1 50 PHE CE1 C -0.336 -0.236 3.704 1.00 . A A . 50 PHE CE1 1 1
5 4849 1 1 50 PHE CE2 C -0.926 0.471 1.455 1.00 . A A . 50 PHE CE2 1 1
5 4850 1 1 50 PHE CG C 1.100 1.328 2.509 1.00 . A A . 50 PHE CG 1 1
5 4851 1 1 50 PHE CZ C -1.200 -0.300 2.596 1.00 . A A . 50 PHE CZ 1 1
5 4852 1 1 50 PHE H H 1.648 4.649 1.347 1.00 . A A . 50 PHE H 1 1
5 4853 1 1 50 PHE HA H 1.455 3.432 4.050 1.00 . A A . 50 PHE HA 1 1
5 4854 1 1 50 PHE HB2 H 2.700 2.355 1.494 1.00 . A A . 50 PHE HB2 1 1
5 4855 1 1 50 PHE HB3 H 3.142 1.735 3.012 1.00 . A A . 50 PHE HB3 1 1
5 4856 1 1 50 PHE HD1 H 1.471 0.600 4.515 1.00 . A A . 50 PHE HD1 1 1
5 4857 1 1 50 PHE HD2 H 0.410 1.885 0.531 1.00 . A A . 50 PHE HD2 1 1
5 4858 1 1 50 PHE HE1 H -0.539 -0.823 4.588 1.00 . A A . 50 PHE HE1 1 1
5 4859 1 1 50 PHE HE2 H -1.598 0.426 0.609 1.00 . A A . 50 PHE HE2 1 1
5 4860 1 1 50 PHE HZ H -2.077 -0.939 2.613 1.00 . A A . 50 PHE HZ 1 1
5 4861 1 1 50 PHE N N 1.223 4.420 2.236 1.00 . A A . 50 PHE N 1 1
5 4862 1 1 50 PHE O O 3.714 5.264 2.752 1.00 . A A . 50 PHE O 1 1
5 4863 1 1 51 HIS C C 6.336 4.053 4.614 1.00 . A A . 51 HIS C 1 1
5 4864 1 1 51 HIS CA C 5.028 4.594 5.157 1.00 . A A . 51 HIS CA 1 1
5 4865 1 1 51 HIS CB C 4.994 4.284 6.663 1.00 . A A . 51 HIS CB 1 1
5 4866 1 1 51 HIS CD2 C 2.690 3.442 7.372 1.00 . A A . 51 HIS CD2 1 1
5 4867 1 1 51 HIS CE1 C 1.750 5.341 8.014 1.00 . A A . 51 HIS CE1 1 1
5 4868 1 1 51 HIS CG C 3.626 4.441 7.294 1.00 . A A . 51 HIS CG 1 1
5 4869 1 1 51 HIS H H 3.533 3.097 5.014 1.00 . A A . 51 HIS H 1 1
5 4870 1 1 51 HIS HA H 4.969 5.669 4.987 1.00 . A A . 51 HIS HA 1 1
5 4871 1 1 51 HIS HB2 H 5.322 3.254 6.825 1.00 . A A . 51 HIS HB2 1 1
5 4872 1 1 51 HIS HB3 H 5.728 4.918 7.148 1.00 . A A . 51 HIS HB3 1 1
5 4873 1 1 51 HIS HD1 H 3.463 6.539 7.753 1.00 . A A . 51 HIS HD1 1 1
5 4874 1 1 51 HIS HD2 H 2.803 2.406 7.074 1.00 . A A . 51 HIS HD2 1 1
5 4875 1 1 51 HIS HE1 H 0.957 6.025 8.308 1.00 . A A . 51 HIS HE1 1 1
5 4876 1 1 51 HIS HE2 H 0.562 3.645 7.823 1.00 . A A . 51 HIS HE2 1 1
5 4877 1 1 51 HIS N N 3.893 3.922 4.554 1.00 . A A . 51 HIS N 1 1
5 4878 1 1 51 HIS ND1 N 3.034 5.623 7.712 1.00 . A A . 51 HIS ND1 1 1
5 4879 1 1 51 HIS NE2 N 1.524 4.032 7.811 1.00 . A A . 51 HIS NE2 1 1
5 4880 1 1 51 HIS O O 7.375 4.686 4.769 1.00 . A A . 51 HIS O 1 1
5 4881 1 1 52 SER C C 7.088 1.117 2.516 1.00 . A A . 52 SER C 1 1
5 4882 1 1 52 SER CA C 7.470 2.213 3.496 1.00 . A A . 52 SER CA 1 1
5 4883 1 1 52 SER CB C 8.141 1.585 4.736 1.00 . A A . 52 SER CB 1 1
5 4884 1 1 52 SER H H 5.391 2.445 3.830 1.00 . A A . 52 SER H 1 1
5 4885 1 1 52 SER HA H 8.158 2.913 3.020 1.00 . A A . 52 SER HA 1 1
5 4886 1 1 52 SER HB2 H 8.890 0.854 4.431 1.00 . A A . 52 SER HB2 1 1
5 4887 1 1 52 SER HB3 H 8.649 2.366 5.298 1.00 . A A . 52 SER HB3 1 1
5 4888 1 1 52 SER HG H 7.607 0.528 6.344 1.00 . A A . 52 SER HG 1 1
5 4889 1 1 52 SER N N 6.285 2.909 3.946 1.00 . A A . 52 SER N 1 1
5 4890 1 1 52 SER O O 5.916 0.766 2.359 1.00 . A A . 52 SER O 1 1
5 4891 1 1 52 SER OG O 7.164 0.962 5.556 1.00 . A A . 52 SER OG 1 1
5 4892 1 1 53 ARG C C 7.454 -1.750 1.859 1.00 . A A . 53 ARG C 1 1
5 4893 1 1 53 ARG CA C 7.970 -0.599 0.998 1.00 . A A . 53 ARG CA 1 1
5 4894 1 1 53 ARG CB C 9.323 -0.911 0.365 1.00 . A A . 53 ARG CB 1 1
5 4895 1 1 53 ARG CD C 8.425 -2.106 -1.760 1.00 . A A . 53 ARG CD 1 1
5 4896 1 1 53 ARG CG C 9.293 -2.168 -0.502 1.00 . A A . 53 ARG CG 1 1
5 4897 1 1 53 ARG CZ C 8.739 -3.766 -3.676 1.00 . A A . 53 ARG CZ 1 1
5 4898 1 1 53 ARG H H 9.028 0.936 2.067 1.00 . A A . 53 ARG H 1 1
5 4899 1 1 53 ARG HA H 7.258 -0.418 0.201 1.00 . A A . 53 ARG HA 1 1
5 4900 1 1 53 ARG HB2 H 9.642 -0.067 -0.244 1.00 . A A . 53 ARG HB2 1 1
5 4901 1 1 53 ARG HB3 H 10.067 -1.059 1.151 1.00 . A A . 53 ARG HB3 1 1
5 4902 1 1 53 ARG HD2 H 7.409 -1.832 -1.503 1.00 . A A . 53 ARG HD2 1 1
5 4903 1 1 53 ARG HD3 H 8.802 -1.340 -2.421 1.00 . A A . 53 ARG HD3 1 1
5 4904 1 1 53 ARG HE H 8.238 -4.217 -1.817 1.00 . A A . 53 ARG HE 1 1
5 4905 1 1 53 ARG HG2 H 10.306 -2.313 -0.825 1.00 . A A . 53 ARG HG2 1 1
5 4906 1 1 53 ARG HG3 H 9.003 -3.029 0.103 1.00 . A A . 53 ARG HG3 1 1
5 4907 1 1 53 ARG HH11 H 8.331 -2.020 -4.582 1.00 . A A . 53 ARG HH11 1 1
5 4908 1 1 53 ARG HH12 H 9.000 -3.246 -5.597 1.00 . A A . 53 ARG HH12 1 1
5 4909 1 1 53 ARG HH21 H 8.489 -5.692 -3.252 1.00 . A A . 53 ARG HH21 1 1
5 4910 1 1 53 ARG HH22 H 9.027 -5.378 -4.896 1.00 . A A . 53 ARG HH22 1 1
5 4911 1 1 53 ARG N N 8.112 0.563 1.868 1.00 . A A . 53 ARG N 1 1
5 4912 1 1 53 ARG NE N 8.451 -3.415 -2.419 1.00 . A A . 53 ARG NE 1 1
5 4913 1 1 53 ARG NH1 N 8.861 -2.878 -4.655 1.00 . A A . 53 ARG NH1 1 1
5 4914 1 1 53 ARG NH2 N 8.903 -5.051 -3.947 1.00 . A A . 53 ARG NH2 1 1
5 4915 1 1 53 ARG O O 6.530 -2.445 1.460 1.00 . A A . 53 ARG O 1 1
5 4916 1 1 54 GLU C C 6.252 -2.784 4.428 1.00 . A A . 54 GLU C 1 1
5 4917 1 1 54 GLU CA C 7.731 -2.803 4.112 1.00 . A A . 54 GLU CA 1 1
5 4918 1 1 54 GLU CB C 8.629 -2.383 5.289 1.00 . A A . 54 GLU CB 1 1
5 4919 1 1 54 GLU CD C 7.547 -1.603 7.439 1.00 . A A . 54 GLU CD 1 1
5 4920 1 1 54 GLU CG C 8.248 -2.773 6.730 1.00 . A A . 54 GLU CG 1 1
5 4921 1 1 54 GLU H H 8.804 -1.248 3.247 1.00 . A A . 54 GLU H 1 1
5 4922 1 1 54 GLU HA H 7.964 -3.820 3.791 1.00 . A A . 54 GLU HA 1 1
5 4923 1 1 54 GLU HB2 H 9.591 -2.806 5.082 1.00 . A A . 54 GLU HB2 1 1
5 4924 1 1 54 GLU HB3 H 8.797 -1.308 5.240 1.00 . A A . 54 GLU HB3 1 1
5 4925 1 1 54 GLU HG2 H 7.620 -3.665 6.721 1.00 . A A . 54 GLU HG2 1 1
5 4926 1 1 54 GLU HG3 H 9.162 -3.006 7.279 1.00 . A A . 54 GLU HG3 1 1
5 4927 1 1 54 GLU N N 8.060 -1.889 3.036 1.00 . A A . 54 GLU N 1 1
5 4928 1 1 54 GLU O O 5.584 -3.758 4.119 1.00 . A A . 54 GLU O 1 1
5 4929 1 1 54 GLU OE1 O 8.105 -0.479 7.398 1.00 . A A . 54 GLU OE1 1 1
5 4930 1 1 54 GLU OE2 O 6.389 -1.773 7.858 1.00 . A A . 54 GLU OE2 1 1
5 4931 1 1 55 SER C C 3.337 -1.937 4.268 1.00 . A A . 55 SER C 1 1
5 4932 1 1 55 SER CA C 4.334 -1.617 5.392 1.00 . A A . 55 SER CA 1 1
5 4933 1 1 55 SER CB C 4.017 -0.290 6.106 1.00 . A A . 55 SER CB 1 1
5 4934 1 1 55 SER H H 6.439 -1.046 5.307 1.00 . A A . 55 SER H 1 1
5 4935 1 1 55 SER HA H 4.214 -2.417 6.125 1.00 . A A . 55 SER HA 1 1
5 4936 1 1 55 SER HB2 H 2.940 -0.230 6.268 1.00 . A A . 55 SER HB2 1 1
5 4937 1 1 55 SER HB3 H 4.499 -0.297 7.085 1.00 . A A . 55 SER HB3 1 1
5 4938 1 1 55 SER HG H 5.434 0.852 5.473 1.00 . A A . 55 SER HG 1 1
5 4939 1 1 55 SER N N 5.733 -1.676 4.940 1.00 . A A . 55 SER N 1 1
5 4940 1 1 55 SER O O 2.258 -2.485 4.489 1.00 . A A . 55 SER O 1 1
5 4941 1 1 55 SER OG O 4.456 0.867 5.402 1.00 . A A . 55 SER OG 1 1
5 4942 1 1 56 CYS C C 2.810 -3.207 1.439 1.00 . A A . 56 CYS C 1 1
5 4943 1 1 56 CYS CA C 2.869 -1.748 1.871 1.00 . A A . 56 CYS CA 1 1
5 4944 1 1 56 CYS CB C 3.519 -0.883 0.789 1.00 . A A . 56 CYS CB 1 1
5 4945 1 1 56 CYS H H 4.589 -1.108 2.946 1.00 . A A . 56 CYS H 1 1
5 4946 1 1 56 CYS HA H 1.843 -1.474 2.118 1.00 . A A . 56 CYS HA 1 1
5 4947 1 1 56 CYS HB2 H 3.813 0.065 1.218 1.00 . A A . 56 CYS HB2 1 1
5 4948 1 1 56 CYS HB3 H 4.448 -1.358 0.475 1.00 . A A . 56 CYS HB3 1 1
5 4949 1 1 56 CYS N N 3.687 -1.552 3.048 1.00 . A A . 56 CYS N 1 1
5 4950 1 1 56 CYS O O 1.735 -3.758 1.192 1.00 . A A . 56 CYS O 1 1
5 4951 1 1 56 CYS SG S 2.534 -0.590 -0.679 1.00 . A A . 56 CYS SG 1 1
5 4952 1 1 57 GLU C C 3.497 -6.058 2.193 1.00 . A A . 57 GLU C 1 1
5 4953 1 1 57 GLU CA C 4.051 -5.256 1.024 1.00 . A A . 57 GLU CA 1 1
5 4954 1 1 57 GLU CB C 5.391 -5.645 0.401 1.00 . A A . 57 GLU CB 1 1
5 4955 1 1 57 GLU CD C 6.327 -5.457 -2.037 1.00 . A A . 57 GLU CD 1 1
5 4956 1 1 57 GLU CG C 5.444 -4.880 -0.943 1.00 . A A . 57 GLU CG 1 1
5 4957 1 1 57 GLU H H 4.823 -3.330 1.587 1.00 . A A . 57 GLU H 1 1
5 4958 1 1 57 GLU HA H 3.304 -5.442 0.249 1.00 . A A . 57 GLU HA 1 1
5 4959 1 1 57 GLU HB2 H 6.223 -5.362 1.047 1.00 . A A . 57 GLU HB2 1 1
5 4960 1 1 57 GLU HB3 H 5.390 -6.719 0.244 1.00 . A A . 57 GLU HB3 1 1
5 4961 1 1 57 GLU HG2 H 4.442 -4.816 -1.372 1.00 . A A . 57 GLU HG2 1 1
5 4962 1 1 57 GLU HG3 H 5.777 -3.858 -0.750 1.00 . A A . 57 GLU HG3 1 1
5 4963 1 1 57 GLU N N 3.974 -3.833 1.328 1.00 . A A . 57 GLU N 1 1
5 4964 1 1 57 GLU O O 2.985 -7.163 2.003 1.00 . A A . 57 GLU O 1 1
5 4965 1 1 57 GLU OE1 O 7.456 -5.923 -1.756 1.00 . A A . 57 GLU OE1 1 1
5 4966 1 1 57 GLU OE2 O 5.983 -5.211 -3.216 1.00 . A A . 57 GLU OE2 1 1
5 4967 1 1 58 ASP C C 1.564 -6.183 4.310 1.00 . A A . 58 ASP C 1 1
5 4968 1 1 58 ASP CA C 3.066 -6.152 4.588 1.00 . A A . 58 ASP CA 1 1
5 4969 1 1 58 ASP CB C 3.323 -5.427 5.916 1.00 . A A . 58 ASP CB 1 1
5 4970 1 1 58 ASP CG C 2.408 -6.035 6.989 1.00 . A A . 58 ASP CG 1 1
5 4971 1 1 58 ASP H H 4.217 -4.704 3.527 1.00 . A A . 58 ASP H 1 1
5 4972 1 1 58 ASP HA H 3.446 -7.159 4.696 1.00 . A A . 58 ASP HA 1 1
5 4973 1 1 58 ASP HB2 H 4.368 -5.547 6.204 1.00 . A A . 58 ASP HB2 1 1
5 4974 1 1 58 ASP HB3 H 3.106 -4.369 5.821 1.00 . A A . 58 ASP HB3 1 1
5 4975 1 1 58 ASP N N 3.679 -5.558 3.418 1.00 . A A . 58 ASP N 1 1
5 4976 1 1 58 ASP O O 0.978 -7.255 4.463 1.00 . A A . 58 ASP O 1 1
5 4977 1 1 58 ASP OD1 O 2.650 -7.214 7.336 1.00 . A A . 58 ASP OD1 1 1
5 4978 1 1 58 ASP OD2 O 1.399 -5.398 7.372 1.00 . A A . 58 ASP OD2 1 1
5 4979 1 1 59 ALA C C -0.882 -6.096 2.579 1.00 . A A . 59 ALA C 1 1
5 4980 1 1 59 ALA CA C -0.456 -5.034 3.581 1.00 . A A . 59 ALA CA 1 1
5 4981 1 1 59 ALA CB C -0.924 -3.635 3.188 1.00 . A A . 59 ALA CB 1 1
5 4982 1 1 59 ALA H H 1.490 -4.206 3.632 1.00 . A A . 59 ALA H 1 1
5 4983 1 1 59 ALA HA H -0.925 -5.286 4.514 1.00 . A A . 59 ALA HA 1 1
5 4984 1 1 59 ALA HB1 H -0.483 -3.321 2.245 1.00 . A A . 59 ALA HB1 1 1
5 4985 1 1 59 ALA HB2 H -2.008 -3.631 3.077 1.00 . A A . 59 ALA HB2 1 1
5 4986 1 1 59 ALA HB3 H -0.644 -2.941 3.974 1.00 . A A . 59 ALA HB3 1 1
5 4987 1 1 59 ALA N N 0.971 -5.070 3.832 1.00 . A A . 59 ALA N 1 1
5 4988 1 1 59 ALA O O -1.708 -6.954 2.913 1.00 . A A . 59 ALA O 1 1
5 4989 1 1 60 CYS C C 0.530 -7.604 -0.321 1.00 . A A . 60 CYS C 1 1
5 4990 1 1 60 CYS CA C -0.698 -6.925 0.286 1.00 . A A . 60 CYS CA 1 1
5 4991 1 1 60 CYS CB C -1.561 -6.151 -0.700 1.00 . A A . 60 CYS CB 1 1
5 4992 1 1 60 CYS H H 0.384 -5.326 1.197 1.00 . A A . 60 CYS H 1 1
5 4993 1 1 60 CYS HA H -1.343 -7.710 0.672 1.00 . A A . 60 CYS HA 1 1
5 4994 1 1 60 CYS HB2 H -1.075 -5.209 -0.952 1.00 . A A . 60 CYS HB2 1 1
5 4995 1 1 60 CYS HB3 H -1.660 -6.737 -1.608 1.00 . A A . 60 CYS HB3 1 1
5 4996 1 1 60 CYS N N -0.308 -6.049 1.376 1.00 . A A . 60 CYS N 1 1
5 4997 1 1 60 CYS O O 1.103 -7.109 -1.291 1.00 . A A . 60 CYS O 1 1
5 4998 1 1 60 CYS SG S -3.201 -5.851 0.020 1.00 . A A . 60 CYS SG 1 1
5 4999 1 1 61 PRO C C 1.495 -10.517 -1.344 1.00 . A A . 61 PRO C 1 1
5 5000 1 1 61 PRO CA C 2.035 -9.552 -0.281 1.00 . A A . 61 PRO CA 1 1
5 5001 1 1 61 PRO CB C 2.508 -10.346 0.946 1.00 . A A . 61 PRO CB 1 1
5 5002 1 1 61 PRO CD C 0.403 -9.354 1.453 1.00 . A A . 61 PRO CD 1 1
5 5003 1 1 61 PRO CG C 1.182 -10.649 1.652 1.00 . A A . 61 PRO CG 1 1
5 5004 1 1 61 PRO HA H 2.838 -8.934 -0.686 1.00 . A A . 61 PRO HA 1 1
5 5005 1 1 61 PRO HB2 H 3.045 -11.258 0.687 1.00 . A A . 61 PRO HB2 1 1
5 5006 1 1 61 PRO HB3 H 3.133 -9.712 1.574 1.00 . A A . 61 PRO HB3 1 1
5 5007 1 1 61 PRO HD2 H -0.656 -9.580 1.334 1.00 . A A . 61 PRO HD2 1 1
5 5008 1 1 61 PRO HD3 H 0.553 -8.683 2.298 1.00 . A A . 61 PRO HD3 1 1
5 5009 1 1 61 PRO HG2 H 0.670 -11.469 1.146 1.00 . A A . 61 PRO HG2 1 1
5 5010 1 1 61 PRO HG3 H 1.301 -10.884 2.706 1.00 . A A . 61 PRO HG3 1 1
5 5011 1 1 61 PRO N N 0.955 -8.740 0.250 1.00 . A A . 61 PRO N 1 1
5 5012 1 1 61 PRO O O 0.303 -10.542 -1.656 1.00 . A A . 61 PRO O 1 1
5 5013 1 1 62 VAL C C 1.827 -13.645 -1.817 1.00 . A A . 62 VAL C 1 1
5 5014 1 1 62 VAL CA C 2.012 -12.442 -2.772 1.00 . A A . 62 VAL CA 1 1
5 5015 1 1 62 VAL CB C 3.102 -12.684 -3.844 1.00 . A A . 62 VAL CB 1 1
5 5016 1 1 62 VAL CG1 C 2.536 -13.418 -5.072 1.00 . A A . 62 VAL CG1 1 1
5 5017 1 1 62 VAL CG2 C 3.757 -11.381 -4.339 1.00 . A A . 62 VAL CG2 1 1
5 5018 1 1 62 VAL H H 3.330 -11.348 -1.529 1.00 . A A . 62 VAL H 1 1
5 5019 1 1 62 VAL HA H 1.065 -12.205 -3.258 1.00 . A A . 62 VAL HA 1 1
5 5020 1 1 62 VAL HB H 3.876 -13.314 -3.408 1.00 . A A . 62 VAL HB 1 1
5 5021 1 1 62 VAL HG11 H 2.148 -14.397 -4.799 1.00 . A A . 62 VAL HG11 1 1
5 5022 1 1 62 VAL HG12 H 1.737 -12.830 -5.531 1.00 . A A . 62 VAL HG12 1 1
5 5023 1 1 62 VAL HG13 H 3.321 -13.570 -5.812 1.00 . A A . 62 VAL HG13 1 1
5 5024 1 1 62 VAL HG21 H 4.333 -10.912 -3.541 1.00 . A A . 62 VAL HG21 1 1
5 5025 1 1 62 VAL HG22 H 4.442 -11.592 -5.160 1.00 . A A . 62 VAL HG22 1 1
5 5026 1 1 62 VAL HG23 H 2.990 -10.685 -4.682 1.00 . A A . 62 VAL HG23 1 1
5 5027 1 1 62 VAL N N 2.382 -11.361 -1.865 1.00 . A A . 62 VAL N 1 1
5 5028 1 1 62 VAL O O 2.096 -13.537 -0.611 1.00 . A A . 62 VAL O 1 1
5 5029 1 1 63 VAL C C 2.384 -16.394 -0.830 1.00 . A A . 63 VAL C 1 1
5 5030 1 1 63 VAL CA C 1.050 -15.897 -1.393 1.00 . A A . 63 VAL CA 1 1
5 5031 1 1 63 VAL CB C 0.269 -17.049 -2.039 1.00 . A A . 63 VAL CB 1 1
5 5032 1 1 63 VAL CG1 C -0.438 -17.887 -0.962 1.00 . A A . 63 VAL CG1 1 1
5 5033 1 1 63 VAL CG2 C -0.760 -16.598 -3.090 1.00 . A A . 63 VAL CG2 1 1
5 5034 1 1 63 VAL H H 1.190 -14.895 -3.289 1.00 . A A . 63 VAL H 1 1
5 5035 1 1 63 VAL HA H 0.443 -15.488 -0.584 1.00 . A A . 63 VAL HA 1 1
5 5036 1 1 63 VAL HB H 1.006 -17.695 -2.495 1.00 . A A . 63 VAL HB 1 1
5 5037 1 1 63 VAL HG11 H -0.927 -18.745 -1.424 1.00 . A A . 63 VAL HG11 1 1
5 5038 1 1 63 VAL HG12 H 0.283 -18.254 -0.230 1.00 . A A . 63 VAL HG12 1 1
5 5039 1 1 63 VAL HG13 H -1.192 -17.284 -0.452 1.00 . A A . 63 VAL HG13 1 1
5 5040 1 1 63 VAL HG21 H -0.259 -16.152 -3.949 1.00 . A A . 63 VAL HG21 1 1
5 5041 1 1 63 VAL HG22 H -1.331 -17.457 -3.446 1.00 . A A . 63 VAL HG22 1 1
5 5042 1 1 63 VAL HG23 H -1.448 -15.871 -2.655 1.00 . A A . 63 VAL HG23 1 1
5 5043 1 1 63 VAL N N 1.339 -14.790 -2.299 1.00 . A A . 63 VAL N 1 1
5 5044 1 1 63 VAL O O 3.317 -16.739 -1.556 1.00 . A A . 63 VAL O 1 1
5 5045 1 1 64 ASP C C 3.117 -17.930 2.266 1.00 . A A . 64 ASP C 1 1
5 5046 1 1 64 ASP CA C 3.586 -16.856 1.284 1.00 . A A . 64 ASP CA 1 1
5 5047 1 1 64 ASP CB C 4.279 -15.659 1.963 1.00 . A A . 64 ASP CB 1 1
5 5048 1 1 64 ASP CG C 5.423 -16.108 2.879 1.00 . A A . 64 ASP CG 1 1
5 5049 1 1 64 ASP H H 1.552 -16.330 0.935 1.00 . A A . 64 ASP H 1 1
5 5050 1 1 64 ASP HA H 4.319 -17.313 0.620 1.00 . A A . 64 ASP HA 1 1
5 5051 1 1 64 ASP HB2 H 4.674 -14.993 1.196 1.00 . A A . 64 ASP HB2 1 1
5 5052 1 1 64 ASP HB3 H 3.542 -15.107 2.552 1.00 . A A . 64 ASP HB3 1 1
5 5053 1 1 64 ASP N N 2.448 -16.424 0.490 1.00 . A A . 64 ASP N 1 1
5 5054 1 1 64 ASP O O 1.925 -18.163 2.457 1.00 . A A . 64 ASP O 1 1
5 5055 1 1 64 ASP OD1 O 6.239 -16.980 2.501 1.00 . A A . 64 ASP OD1 1 1
5 5056 1 1 64 ASP OD2 O 5.382 -15.783 4.086 1.00 . A A . 64 ASP OD2 1 1
5 5057 1 1 65 HIS C C 4.140 -19.334 5.230 1.00 . A A . 65 HIS C 1 1
5 5058 1 1 65 HIS CA C 3.968 -19.733 3.759 1.00 . A A . 65 HIS CA 1 1
5 5059 1 1 65 HIS CB C 5.004 -20.770 3.286 1.00 . A A . 65 HIS CB 1 1
5 5060 1 1 65 HIS CD2 C 5.723 -20.213 0.881 1.00 . A A . 65 HIS CD2 1 1
5 5061 1 1 65 HIS CE1 C 4.352 -21.538 -0.249 1.00 . A A . 65 HIS CE1 1 1
5 5062 1 1 65 HIS CG C 5.007 -20.965 1.779 1.00 . A A . 65 HIS CG 1 1
5 5063 1 1 65 HIS H H 5.026 -18.343 2.702 1.00 . A A . 65 HIS H 1 1
5 5064 1 1 65 HIS HA H 2.977 -20.125 3.615 1.00 . A A . 65 HIS HA 1 1
5 5065 1 1 65 HIS HB2 H 5.998 -20.448 3.604 1.00 . A A . 65 HIS HB2 1 1
5 5066 1 1 65 HIS HB3 H 4.797 -21.716 3.781 1.00 . A A . 65 HIS HB3 1 1
5 5067 1 1 65 HIS HD1 H 3.474 -22.434 1.454 1.00 . A A . 65 HIS HD1 1 1
5 5068 1 1 65 HIS HD2 H 6.423 -19.414 1.111 1.00 . A A . 65 HIS HD2 1 1
5 5069 1 1 65 HIS HE1 H 3.810 -22.000 -1.067 1.00 . A A . 65 HIS HE1 1 1
5 5070 1 1 65 HIS HE2 H 5.604 -20.160 -1.256 1.00 . A A . 65 HIS HE2 1 1
5 5071 1 1 65 HIS N N 4.075 -18.604 2.886 1.00 . A A . 65 HIS N 1 1
5 5072 1 1 65 HIS ND1 N 4.156 -21.791 1.063 1.00 . A A . 65 HIS ND1 1 1
5 5073 1 1 65 HIS NE2 N 5.299 -20.584 -0.382 1.00 . A A . 65 HIS NE2 1 1
5 5074 1 1 65 HIS O O 4.320 -20.222 6.059 1.00 . A A . 65 HIS O 1 1
5 5075 1 1 66 HIS C C 3.579 -16.227 7.145 1.00 . A A . 66 HIS C 1 1
5 5076 1 1 66 HIS CA C 4.310 -17.559 6.943 1.00 . A A . 66 HIS CA 1 1
5 5077 1 1 66 HIS CB C 5.791 -17.441 7.396 1.00 . A A . 66 HIS CB 1 1
5 5078 1 1 66 HIS CD2 C 7.724 -19.009 6.734 1.00 . A A . 66 HIS CD2 1 1
5 5079 1 1 66 HIS CE1 C 8.245 -18.155 4.753 1.00 . A A . 66 HIS CE1 1 1
5 5080 1 1 66 HIS CG C 6.866 -17.975 6.466 1.00 . A A . 66 HIS CG 1 1
5 5081 1 1 66 HIS H H 4.058 -17.337 4.840 1.00 . A A . 66 HIS H 1 1
5 5082 1 1 66 HIS HA H 3.822 -18.287 7.595 1.00 . A A . 66 HIS HA 1 1
5 5083 1 1 66 HIS HB2 H 6.030 -16.396 7.599 1.00 . A A . 66 HIS HB2 1 1
5 5084 1 1 66 HIS HB3 H 5.878 -17.954 8.356 1.00 . A A . 66 HIS HB3 1 1
5 5085 1 1 66 HIS HD1 H 6.708 -16.714 4.709 1.00 . A A . 66 HIS HD1 1 1
5 5086 1 1 66 HIS HD2 H 7.735 -19.616 7.632 1.00 . A A . 66 HIS HD2 1 1
5 5087 1 1 66 HIS HE1 H 8.703 -17.966 3.787 1.00 . A A . 66 HIS HE1 1 1
5 5088 1 1 66 HIS HE2 H 9.350 -19.766 5.565 1.00 . A A . 66 HIS HE2 1 1
5 5089 1 1 66 HIS N N 4.173 -18.036 5.565 1.00 . A A . 66 HIS N 1 1
5 5090 1 1 66 HIS ND1 N 7.206 -17.450 5.231 1.00 . A A . 66 HIS ND1 1 1
5 5091 1 1 66 HIS NE2 N 8.584 -19.107 5.651 1.00 . A A . 66 HIS NE2 1 1
5 5092 1 1 66 HIS O O 2.738 -16.111 8.028 1.00 . A A . 66 HIS O 1 1
5 5093 1 1 67 HIS C C 1.927 -13.764 6.233 1.00 . A A . 67 HIS C 1 1
5 5094 1 1 67 HIS CA C 3.432 -13.841 6.517 1.00 . A A . 67 HIS CA 1 1
5 5095 1 1 67 HIS CB C 4.246 -12.934 5.572 1.00 . A A . 67 HIS CB 1 1
5 5096 1 1 67 HIS CD2 C 3.588 -10.626 6.510 1.00 . A A . 67 HIS CD2 1 1
5 5097 1 1 67 HIS CE1 C 2.932 -9.649 4.631 1.00 . A A . 67 HIS CE1 1 1
5 5098 1 1 67 HIS CG C 3.761 -11.507 5.475 1.00 . A A . 67 HIS CG 1 1
5 5099 1 1 67 HIS H H 4.572 -15.376 5.597 1.00 . A A . 67 HIS H 1 1
5 5100 1 1 67 HIS HA H 3.605 -13.529 7.548 1.00 . A A . 67 HIS HA 1 1
5 5101 1 1 67 HIS HB2 H 5.287 -12.923 5.897 1.00 . A A . 67 HIS HB2 1 1
5 5102 1 1 67 HIS HB3 H 4.216 -13.365 4.569 1.00 . A A . 67 HIS HB3 1 1
5 5103 1 1 67 HIS HD1 H 3.415 -11.241 3.361 1.00 . A A . 67 HIS HD1 1 1
5 5104 1 1 67 HIS HD2 H 3.785 -10.756 7.569 1.00 . A A . 67 HIS HD2 1 1
5 5105 1 1 67 HIS HE1 H 2.546 -8.907 3.933 1.00 . A A . 67 HIS HE1 1 1
5 5106 1 1 67 HIS HE2 H 2.783 -8.637 6.498 1.00 . A A . 67 HIS HE2 1 1
5 5107 1 1 67 HIS N N 3.935 -15.202 6.369 1.00 . A A . 67 HIS N 1 1
5 5108 1 1 67 HIS ND1 N 3.375 -10.876 4.305 1.00 . A A . 67 HIS ND1 1 1
5 5109 1 1 67 HIS NE2 N 3.050 -9.481 5.962 1.00 . A A . 67 HIS NE2 1 1
5 5110 1 1 67 HIS O O 1.398 -14.495 5.396 1.00 . A A . 67 HIS O 1 1
5 5111 1 1 68 HIS C C -0.179 -10.977 7.271 1.00 . A A . 68 HIS C 1 1
5 5112 1 1 68 HIS CA C -0.136 -12.431 6.785 1.00 . A A . 68 HIS CA 1 1
5 5113 1 1 68 HIS CB C -1.071 -13.334 7.618 1.00 . A A . 68 HIS CB 1 1
5 5114 1 1 68 HIS CD2 C -1.921 -15.128 5.999 1.00 . A A . 68 HIS CD2 1 1
5 5115 1 1 68 HIS CE1 C -4.016 -14.445 5.737 1.00 . A A . 68 HIS CE1 1 1
5 5116 1 1 68 HIS CG C -2.119 -14.014 6.771 1.00 . A A . 68 HIS CG 1 1
5 5117 1 1 68 HIS H H 1.760 -12.222 7.546 1.00 . A A . 68 HIS H 1 1
5 5118 1 1 68 HIS HA H -0.418 -12.464 5.732 1.00 . A A . 68 HIS HA 1 1
5 5119 1 1 68 HIS HB2 H -0.491 -14.099 8.140 1.00 . A A . 68 HIS HB2 1 1
5 5120 1 1 68 HIS HB3 H -1.573 -12.742 8.387 1.00 . A A . 68 HIS HB3 1 1
5 5121 1 1 68 HIS HD1 H -3.894 -12.745 6.951 1.00 . A A . 68 HIS HD1 1 1
5 5122 1 1 68 HIS HD2 H -0.990 -15.676 5.896 1.00 . A A . 68 HIS HD2 1 1
5 5123 1 1 68 HIS HE1 H -5.041 -14.335 5.398 1.00 . A A . 68 HIS HE1 1 1
5 5124 1 1 68 HIS HE2 H -3.301 -16.144 4.711 1.00 . A A . 68 HIS HE2 1 1
5 5125 1 1 68 HIS N N 1.257 -12.840 6.917 1.00 . A A . 68 HIS N 1 1
5 5126 1 1 68 HIS ND1 N -3.427 -13.598 6.597 1.00 . A A . 68 HIS ND1 1 1
5 5127 1 1 68 HIS NE2 N -3.124 -15.389 5.362 1.00 . A A . 68 HIS NE2 1 1
5 5128 1 1 68 HIS O O 0.800 -10.516 7.854 1.00 . A A . 68 HIS O 1 1
5 5129 1 1 69 HIS C C -2.993 -9.015 7.989 1.00 . A A . 69 HIS C 1 1
5 5130 1 1 69 HIS CA C -1.548 -8.933 7.549 1.00 . A A . 69 HIS CA 1 1
5 5131 1 1 69 HIS CB C -1.203 -7.897 6.461 1.00 . A A . 69 HIS CB 1 1
5 5132 1 1 69 HIS CD2 C -2.928 -6.131 5.790 1.00 . A A . 69 HIS CD2 1 1
5 5133 1 1 69 HIS CE1 C -2.007 -4.341 6.695 1.00 . A A . 69 HIS CE1 1 1
5 5134 1 1 69 HIS CG C -1.860 -6.537 6.548 1.00 . A A . 69 HIS CG 1 1
5 5135 1 1 69 HIS H H -2.100 -10.747 6.656 1.00 . A A . 69 HIS H 1 1
5 5136 1 1 69 HIS HA H -0.933 -8.729 8.431 1.00 . A A . 69 HIS HA 1 1
5 5137 1 1 69 HIS HB2 H -0.127 -7.746 6.532 1.00 . A A . 69 HIS HB2 1 1
5 5138 1 1 69 HIS HB3 H -1.412 -8.307 5.471 1.00 . A A . 69 HIS HB3 1 1
5 5139 1 1 69 HIS HD1 H -0.312 -5.362 7.461 1.00 . A A . 69 HIS HD1 1 1
5 5140 1 1 69 HIS HD2 H -3.481 -6.710 5.061 1.00 . A A . 69 HIS HD2 1 1
5 5141 1 1 69 HIS HE1 H -1.702 -3.311 6.825 1.00 . A A . 69 HIS HE1 1 1
5 5142 1 1 69 HIS HE2 H -3.613 -4.203 5.265 1.00 . A A . 69 HIS HE2 1 1
5 5143 1 1 69 HIS N N -1.291 -10.282 7.051 1.00 . A A . 69 HIS N 1 1
5 5144 1 1 69 HIS ND1 N -1.281 -5.407 7.097 1.00 . A A . 69 HIS ND1 1 1
5 5145 1 1 69 HIS NE2 N -3.021 -4.761 5.907 1.00 . A A . 69 HIS NE2 1 1
5 5146 1 1 69 HIS O O -3.243 -9.316 9.151 1.00 . A A . 69 HIS O 1 1
5 5147 1 1 70 HIS C C -5.562 -10.514 7.209 1.00 . A A . 70 HIS C 1 1
5 5148 1 1 70 HIS CA C -5.329 -9.003 7.349 1.00 . A A . 70 HIS CA 1 1
5 5149 1 1 70 HIS CB C -6.213 -8.162 6.410 1.00 . A A . 70 HIS CB 1 1
5 5150 1 1 70 HIS CD2 C -8.216 -6.698 7.076 1.00 . A A . 70 HIS CD2 1 1
5 5151 1 1 70 HIS CE1 C -9.439 -8.214 8.140 1.00 . A A . 70 HIS CE1 1 1
5 5152 1 1 70 HIS CG C -7.580 -7.906 6.996 1.00 . A A . 70 HIS CG 1 1
5 5153 1 1 70 HIS H H -3.643 -8.695 6.103 1.00 . A A . 70 HIS H 1 1
5 5154 1 1 70 HIS HA H -5.526 -8.715 8.383 1.00 . A A . 70 HIS HA 1 1
5 5155 1 1 70 HIS HB2 H -5.736 -7.197 6.235 1.00 . A A . 70 HIS HB2 1 1
5 5156 1 1 70 HIS HB3 H -6.318 -8.676 5.453 1.00 . A A . 70 HIS HB3 1 1
5 5157 1 1 70 HIS HD1 H -8.042 -9.825 7.756 1.00 . A A . 70 HIS HD1 1 1
5 5158 1 1 70 HIS HD2 H -7.865 -5.743 6.702 1.00 . A A . 70 HIS HD2 1 1
5 5159 1 1 70 HIS HE1 H -10.215 -8.670 8.745 1.00 . A A . 70 HIS HE1 1 1
5 5160 1 1 70 HIS HE2 H -10.044 -6.162 8.034 1.00 . A A . 70 HIS HE2 1 1
5 5161 1 1 70 HIS N N -3.923 -8.798 7.063 1.00 . A A . 70 HIS N 1 1
5 5162 1 1 70 HIS ND1 N -8.351 -8.845 7.651 1.00 . A A . 70 HIS ND1 1 1
5 5163 1 1 70 HIS NE2 N -9.379 -6.909 7.792 1.00 . A A . 70 HIS NE2 1 1
5 5164 1 1 70 HIS O O -4.614 -11.235 6.802 1.00 . A A . 70 HIS O 1 1
5 5165 1 1 70 HIS OXT O -6.704 -10.944 7.464 1.00 . A A . 70 HIS OXT 1 1
6 5166 1 1 1 GLU C C -12.084 2.828 6.544 1.00 . A A . 1 GLU C 1 1
6 5167 1 1 1 GLU CA C -11.066 3.734 5.835 1.00 . A A . 1 GLU CA 1 1
6 5168 1 1 1 GLU CB C -9.651 3.120 5.767 1.00 . A A . 1 GLU CB 1 1
6 5169 1 1 1 GLU CD C -7.914 5.001 5.417 1.00 . A A . 1 GLU CD 1 1
6 5170 1 1 1 GLU CG C -8.693 3.837 4.794 1.00 . A A . 1 GLU CG 1 1
6 5171 1 1 1 GLU H1 H -10.972 4.962 7.469 1.00 . A A . 1 GLU H1 1 1
6 5172 1 1 1 GLU H2 H -11.943 5.534 6.260 1.00 . A A . 1 GLU H2 1 1
6 5173 1 1 1 GLU H3 H -10.293 5.614 6.127 1.00 . A A . 1 GLU H3 1 1
6 5174 1 1 1 GLU HA H -11.412 3.863 4.810 1.00 . A A . 1 GLU HA 1 1
6 5175 1 1 1 GLU HB2 H -9.209 3.074 6.764 1.00 . A A . 1 GLU HB2 1 1
6 5176 1 1 1 GLU HB3 H -9.751 2.098 5.397 1.00 . A A . 1 GLU HB3 1 1
6 5177 1 1 1 GLU HG2 H -7.976 3.099 4.429 1.00 . A A . 1 GLU HG2 1 1
6 5178 1 1 1 GLU HG3 H -9.257 4.199 3.933 1.00 . A A . 1 GLU HG3 1 1
6 5179 1 1 1 GLU N N -11.069 5.060 6.473 1.00 . A A . 1 GLU N 1 1
6 5180 1 1 1 GLU O O -11.758 1.720 6.966 1.00 . A A . 1 GLU O 1 1
6 5181 1 1 1 GLU OE1 O -8.568 5.824 6.096 1.00 . A A . 1 GLU OE1 1 1
6 5182 1 1 1 GLU OE2 O -6.692 5.075 5.186 1.00 . A A . 1 GLU OE2 1 1
6 5183 1 1 2 ALA C C -15.762 3.127 6.560 1.00 . A A . 2 ALA C 1 1
6 5184 1 1 2 ALA CA C -14.481 2.570 7.210 1.00 . A A . 2 ALA CA 1 1
6 5185 1 1 2 ALA CB C -14.528 2.692 8.741 1.00 . A A . 2 ALA CB 1 1
6 5186 1 1 2 ALA H H -13.526 4.241 6.360 1.00 . A A . 2 ALA H 1 1
6 5187 1 1 2 ALA HA H -14.389 1.516 6.942 1.00 . A A . 2 ALA HA 1 1
6 5188 1 1 2 ALA HB1 H -13.613 2.288 9.173 1.00 . A A . 2 ALA HB1 1 1
6 5189 1 1 2 ALA HB2 H -14.645 3.737 9.028 1.00 . A A . 2 ALA HB2 1 1
6 5190 1 1 2 ALA HB3 H -15.376 2.121 9.122 1.00 . A A . 2 ALA HB3 1 1
6 5191 1 1 2 ALA N N -13.319 3.306 6.709 1.00 . A A . 2 ALA N 1 1
6 5192 1 1 2 ALA O O -16.852 3.012 7.112 1.00 . A A . 2 ALA O 1 1
6 5193 1 1 3 GLU C C -17.596 3.544 3.958 1.00 . A A . 3 GLU C 1 1
6 5194 1 1 3 GLU CA C -16.686 4.512 4.724 1.00 . A A . 3 GLU CA 1 1
6 5195 1 1 3 GLU CB C -16.060 5.550 3.765 1.00 . A A . 3 GLU CB 1 1
6 5196 1 1 3 GLU CD C -13.857 6.003 5.038 1.00 . A A . 3 GLU CD 1 1
6 5197 1 1 3 GLU CG C -15.139 6.597 4.434 1.00 . A A . 3 GLU CG 1 1
6 5198 1 1 3 GLU H H -14.697 3.870 4.999 1.00 . A A . 3 GLU H 1 1
6 5199 1 1 3 GLU HA H -17.297 5.035 5.461 1.00 . A A . 3 GLU HA 1 1
6 5200 1 1 3 GLU HB2 H -15.499 5.026 2.990 1.00 . A A . 3 GLU HB2 1 1
6 5201 1 1 3 GLU HB3 H -16.872 6.087 3.273 1.00 . A A . 3 GLU HB3 1 1
6 5202 1 1 3 GLU HG2 H -14.852 7.332 3.680 1.00 . A A . 3 GLU HG2 1 1
6 5203 1 1 3 GLU HG3 H -15.704 7.116 5.211 1.00 . A A . 3 GLU HG3 1 1
6 5204 1 1 3 GLU N N -15.618 3.801 5.416 1.00 . A A . 3 GLU N 1 1
6 5205 1 1 3 GLU O O -18.744 3.875 3.668 1.00 . A A . 3 GLU O 1 1
6 5206 1 1 3 GLU OE1 O -13.209 5.135 4.414 1.00 . A A . 3 GLU OE1 1 1
6 5207 1 1 3 GLU OE2 O -13.528 6.260 6.216 1.00 . A A . 3 GLU OE2 1 1
6 5208 1 1 4 ALA C C -17.696 0.070 3.920 1.00 . A A . 4 ALA C 1 1
6 5209 1 1 4 ALA CA C -17.773 1.266 2.968 1.00 . A A . 4 ALA CA 1 1
6 5210 1 1 4 ALA CB C -17.149 0.950 1.604 1.00 . A A . 4 ALA CB 1 1
6 5211 1 1 4 ALA H H -16.173 2.136 3.987 1.00 . A A . 4 ALA H 1 1
6 5212 1 1 4 ALA HA H -18.821 1.536 2.828 1.00 . A A . 4 ALA HA 1 1
6 5213 1 1 4 ALA HB1 H -17.683 0.125 1.133 1.00 . A A . 4 ALA HB1 1 1
6 5214 1 1 4 ALA HB2 H -17.211 1.827 0.959 1.00 . A A . 4 ALA HB2 1 1
6 5215 1 1 4 ALA HB3 H -16.104 0.671 1.735 1.00 . A A . 4 ALA HB3 1 1
6 5216 1 1 4 ALA N N -17.065 2.378 3.581 1.00 . A A . 4 ALA N 1 1
6 5217 1 1 4 ALA O O -16.858 0.058 4.823 1.00 . A A . 4 ALA O 1 1
6 5218 1 1 5 GLU C C -17.060 -2.846 4.388 1.00 . A A . 5 GLU C 1 1
6 5219 1 1 5 GLU CA C -18.466 -2.233 4.397 1.00 . A A . 5 GLU CA 1 1
6 5220 1 1 5 GLU CB C -19.469 -3.220 3.774 1.00 . A A . 5 GLU CB 1 1
6 5221 1 1 5 GLU CD C -21.861 -3.692 3.108 1.00 . A A . 5 GLU CD 1 1
6 5222 1 1 5 GLU CG C -20.927 -2.747 3.869 1.00 . A A . 5 GLU CG 1 1
6 5223 1 1 5 GLU H H -19.165 -0.902 2.907 1.00 . A A . 5 GLU H 1 1
6 5224 1 1 5 GLU HA H -18.747 -2.042 5.434 1.00 . A A . 5 GLU HA 1 1
6 5225 1 1 5 GLU HB2 H -19.206 -3.367 2.725 1.00 . A A . 5 GLU HB2 1 1
6 5226 1 1 5 GLU HB3 H -19.381 -4.181 4.284 1.00 . A A . 5 GLU HB3 1 1
6 5227 1 1 5 GLU HG2 H -21.217 -2.693 4.921 1.00 . A A . 5 GLU HG2 1 1
6 5228 1 1 5 GLU HG3 H -21.017 -1.746 3.442 1.00 . A A . 5 GLU HG3 1 1
6 5229 1 1 5 GLU N N -18.489 -0.971 3.653 1.00 . A A . 5 GLU N 1 1
6 5230 1 1 5 GLU O O -16.609 -3.401 5.389 1.00 . A A . 5 GLU O 1 1
6 5231 1 1 5 GLU OE1 O -21.919 -3.553 1.865 1.00 . A A . 5 GLU OE1 1 1
6 5232 1 1 5 GLU OE2 O -22.500 -4.540 3.769 1.00 . A A . 5 GLU OE2 1 1
6 5233 1 1 6 PHE C C -14.390 -2.366 1.914 1.00 . A A . 6 PHE C 1 1
6 5234 1 1 6 PHE CA C -14.978 -3.148 3.090 1.00 . A A . 6 PHE CA 1 1
6 5235 1 1 6 PHE CB C -14.913 -4.662 2.832 1.00 . A A . 6 PHE CB 1 1
6 5236 1 1 6 PHE CD1 C -12.571 -5.108 3.688 1.00 . A A . 6 PHE CD1 1 1
6 5237 1 1 6 PHE CD2 C -13.105 -5.700 1.387 1.00 . A A . 6 PHE CD2 1 1
6 5238 1 1 6 PHE CE1 C -11.244 -5.526 3.486 1.00 . A A . 6 PHE CE1 1 1
6 5239 1 1 6 PHE CE2 C -11.781 -6.130 1.191 1.00 . A A . 6 PHE CE2 1 1
6 5240 1 1 6 PHE CG C -13.504 -5.188 2.636 1.00 . A A . 6 PHE CG 1 1
6 5241 1 1 6 PHE CZ C -10.848 -6.037 2.239 1.00 . A A . 6 PHE CZ 1 1
6 5242 1 1 6 PHE H H -16.773 -2.274 2.464 1.00 . A A . 6 PHE H 1 1
6 5243 1 1 6 PHE HA H -14.434 -2.905 4.004 1.00 . A A . 6 PHE HA 1 1
6 5244 1 1 6 PHE HB2 H -15.362 -5.180 3.679 1.00 . A A . 6 PHE HB2 1 1
6 5245 1 1 6 PHE HB3 H -15.512 -4.895 1.949 1.00 . A A . 6 PHE HB3 1 1
6 5246 1 1 6 PHE HD1 H -12.870 -4.719 4.652 1.00 . A A . 6 PHE HD1 1 1
6 5247 1 1 6 PHE HD2 H -13.812 -5.761 0.571 1.00 . A A . 6 PHE HD2 1 1
6 5248 1 1 6 PHE HE1 H -10.526 -5.454 4.292 1.00 . A A . 6 PHE HE1 1 1
6 5249 1 1 6 PHE HE2 H -11.476 -6.528 0.233 1.00 . A A . 6 PHE HE2 1 1
6 5250 1 1 6 PHE HZ H -9.826 -6.358 2.084 1.00 . A A . 6 PHE HZ 1 1
6 5251 1 1 6 PHE N N -16.361 -2.747 3.254 1.00 . A A . 6 PHE N 1 1
6 5252 1 1 6 PHE O O -15.123 -1.886 1.046 1.00 . A A . 6 PHE O 1 1
6 5253 1 1 7 THR C C -10.878 -2.156 0.965 1.00 . A A . 7 THR C 1 1
6 5254 1 1 7 THR CA C -12.304 -1.649 0.776 1.00 . A A . 7 THR CA 1 1
6 5255 1 1 7 THR CB C -12.394 -0.109 0.812 1.00 . A A . 7 THR CB 1 1
6 5256 1 1 7 THR CG2 C -11.375 0.587 -0.102 1.00 . A A . 7 THR CG2 1 1
6 5257 1 1 7 THR H H -12.502 -2.643 2.600 1.00 . A A . 7 THR H 1 1
6 5258 1 1 7 THR HA H -12.694 -2.007 -0.178 1.00 . A A . 7 THR HA 1 1
6 5259 1 1 7 THR HB H -12.241 0.238 1.836 1.00 . A A . 7 THR HB 1 1
6 5260 1 1 7 THR HG1 H -14.316 -0.382 0.642 1.00 . A A . 7 THR HG1 1 1
6 5261 1 1 7 THR HG21 H -11.476 0.223 -1.124 1.00 . A A . 7 THR HG21 1 1
6 5262 1 1 7 THR HG22 H -11.547 1.663 -0.083 1.00 . A A . 7 THR HG22 1 1
6 5263 1 1 7 THR HG23 H -10.361 0.397 0.252 1.00 . A A . 7 THR HG23 1 1
6 5264 1 1 7 THR N N -13.067 -2.238 1.864 1.00 . A A . 7 THR N 1 1
6 5265 1 1 7 THR O O -10.224 -1.795 1.944 1.00 . A A . 7 THR O 1 1
6 5266 1 1 7 THR OG1 O -13.673 0.297 0.371 1.00 . A A . 7 THR OG1 1 1
6 5267 1 1 8 ASP C C -8.186 -2.306 -0.434 1.00 . A A . 8 ASP C 1 1
6 5268 1 1 8 ASP CA C -9.018 -3.468 0.097 1.00 . A A . 8 ASP CA 1 1
6 5269 1 1 8 ASP CB C -8.780 -4.738 -0.728 1.00 . A A . 8 ASP CB 1 1
6 5270 1 1 8 ASP CG C -7.310 -5.181 -0.683 1.00 . A A . 8 ASP CG 1 1
6 5271 1 1 8 ASP H H -10.969 -3.321 -0.711 1.00 . A A . 8 ASP H 1 1
6 5272 1 1 8 ASP HA H -8.718 -3.685 1.125 1.00 . A A . 8 ASP HA 1 1
6 5273 1 1 8 ASP HB2 H -9.397 -5.541 -0.327 1.00 . A A . 8 ASP HB2 1 1
6 5274 1 1 8 ASP HB3 H -9.075 -4.569 -1.765 1.00 . A A . 8 ASP HB3 1 1
6 5275 1 1 8 ASP N N -10.411 -3.034 0.076 1.00 . A A . 8 ASP N 1 1
6 5276 1 1 8 ASP O O -8.097 -2.095 -1.652 1.00 . A A . 8 ASP O 1 1
6 5277 1 1 8 ASP OD1 O -6.459 -4.413 -0.171 1.00 . A A . 8 ASP OD1 1 1
6 5278 1 1 8 ASP OD2 O -7.058 -6.298 -1.178 1.00 . A A . 8 ASP OD2 1 1
6 5279 1 1 9 ALA C C -5.711 -0.767 -0.883 1.00 . A A . 9 ALA C 1 1
6 5280 1 1 9 ALA CA C -6.820 -0.366 0.084 1.00 . A A . 9 ALA CA 1 1
6 5281 1 1 9 ALA CB C -6.219 0.387 1.271 1.00 . A A . 9 ALA CB 1 1
6 5282 1 1 9 ALA H H -7.776 -1.717 1.454 1.00 . A A . 9 ALA H 1 1
6 5283 1 1 9 ALA HA H -7.497 0.314 -0.420 1.00 . A A . 9 ALA HA 1 1
6 5284 1 1 9 ALA HB1 H -5.655 1.237 0.884 1.00 . A A . 9 ALA HB1 1 1
6 5285 1 1 9 ALA HB2 H -7.006 0.760 1.923 1.00 . A A . 9 ALA HB2 1 1
6 5286 1 1 9 ALA HB3 H -5.532 -0.256 1.820 1.00 . A A . 9 ALA HB3 1 1
6 5287 1 1 9 ALA N N -7.610 -1.516 0.478 1.00 . A A . 9 ALA N 1 1
6 5288 1 1 9 ALA O O -5.412 -0.005 -1.793 1.00 . A A . 9 ALA O 1 1
6 5289 1 1 10 CYS C C -4.383 -2.470 -3.055 1.00 . A A . 10 CYS C 1 1
6 5290 1 1 10 CYS CA C -3.964 -2.266 -1.592 1.00 . A A . 10 CYS CA 1 1
6 5291 1 1 10 CYS CB C -3.166 -3.398 -0.944 1.00 . A A . 10 CYS CB 1 1
6 5292 1 1 10 CYS H H -5.515 -2.682 -0.177 1.00 . A A . 10 CYS H 1 1
6 5293 1 1 10 CYS HA H -3.311 -1.392 -1.578 1.00 . A A . 10 CYS HA 1 1
6 5294 1 1 10 CYS HB2 H -2.115 -3.277 -1.171 1.00 . A A . 10 CYS HB2 1 1
6 5295 1 1 10 CYS HB3 H -3.275 -3.263 0.129 1.00 . A A . 10 CYS HB3 1 1
6 5296 1 1 10 CYS N N -5.100 -1.943 -0.747 1.00 . A A . 10 CYS N 1 1
6 5297 1 1 10 CYS O O -3.535 -2.379 -3.944 1.00 . A A . 10 CYS O 1 1
6 5298 1 1 10 CYS SG S -3.579 -5.115 -1.278 1.00 . A A . 10 CYS SG 1 1
6 5299 1 1 11 VAL C C -6.713 -1.348 -5.174 1.00 . A A . 11 VAL C 1 1
6 5300 1 1 11 VAL CA C -6.233 -2.733 -4.685 1.00 . A A . 11 VAL CA 1 1
6 5301 1 1 11 VAL CB C -7.348 -3.808 -4.687 1.00 . A A . 11 VAL CB 1 1
6 5302 1 1 11 VAL CG1 C -8.046 -3.973 -6.046 1.00 . A A . 11 VAL CG1 1 1
6 5303 1 1 11 VAL CG2 C -6.787 -5.190 -4.300 1.00 . A A . 11 VAL CG2 1 1
6 5304 1 1 11 VAL H H -6.321 -2.710 -2.538 1.00 . A A . 11 VAL H 1 1
6 5305 1 1 11 VAL HA H -5.447 -3.055 -5.361 1.00 . A A . 11 VAL HA 1 1
6 5306 1 1 11 VAL HB H -8.105 -3.531 -3.954 1.00 . A A . 11 VAL HB 1 1
6 5307 1 1 11 VAL HG11 H -8.587 -3.060 -6.298 1.00 . A A . 11 VAL HG11 1 1
6 5308 1 1 11 VAL HG12 H -7.314 -4.184 -6.825 1.00 . A A . 11 VAL HG12 1 1
6 5309 1 1 11 VAL HG13 H -8.769 -4.788 -5.996 1.00 . A A . 11 VAL HG13 1 1
6 5310 1 1 11 VAL HG21 H -7.601 -5.907 -4.196 1.00 . A A . 11 VAL HG21 1 1
6 5311 1 1 11 VAL HG22 H -6.083 -5.551 -5.046 1.00 . A A . 11 VAL HG22 1 1
6 5312 1 1 11 VAL HG23 H -6.276 -5.147 -3.338 1.00 . A A . 11 VAL HG23 1 1
6 5313 1 1 11 VAL N N -5.678 -2.652 -3.331 1.00 . A A . 11 VAL N 1 1
6 5314 1 1 11 VAL O O -6.808 -1.111 -6.381 1.00 . A A . 11 VAL O 1 1
6 5315 1 1 12 LEU C C -6.323 1.826 -5.042 1.00 . A A . 12 LEU C 1 1
6 5316 1 1 12 LEU CA C -7.459 0.949 -4.500 1.00 . A A . 12 LEU CA 1 1
6 5317 1 1 12 LEU CB C -8.073 1.408 -3.165 1.00 . A A . 12 LEU CB 1 1
6 5318 1 1 12 LEU CD1 C -9.649 3.427 -3.117 1.00 . A A . 12 LEU CD1 1 1
6 5319 1 1 12 LEU CD2 C -8.121 2.957 -1.229 1.00 . A A . 12 LEU CD2 1 1
6 5320 1 1 12 LEU CG C -8.257 2.876 -2.760 1.00 . A A . 12 LEU CG 1 1
6 5321 1 1 12 LEU H H -6.687 -0.612 -3.310 1.00 . A A . 12 LEU H 1 1
6 5322 1 1 12 LEU HA H -8.251 0.894 -5.245 1.00 . A A . 12 LEU HA 1 1
6 5323 1 1 12 LEU HB2 H -9.074 0.997 -3.181 1.00 . A A . 12 LEU HB2 1 1
6 5324 1 1 12 LEU HB3 H -7.532 0.916 -2.373 1.00 . A A . 12 LEU HB3 1 1
6 5325 1 1 12 LEU HD11 H -9.665 4.511 -3.015 1.00 . A A . 12 LEU HD11 1 1
6 5326 1 1 12 LEU HD12 H -9.943 3.149 -4.126 1.00 . A A . 12 LEU HD12 1 1
6 5327 1 1 12 LEU HD13 H -10.399 3.005 -2.445 1.00 . A A . 12 LEU HD13 1 1
6 5328 1 1 12 LEU HD21 H -7.093 2.741 -0.938 1.00 . A A . 12 LEU HD21 1 1
6 5329 1 1 12 LEU HD22 H -8.403 3.933 -0.855 1.00 . A A . 12 LEU HD22 1 1
6 5330 1 1 12 LEU HD23 H -8.782 2.227 -0.756 1.00 . A A . 12 LEU HD23 1 1
6 5331 1 1 12 LEU HG H -7.458 3.469 -3.197 1.00 . A A . 12 LEU HG 1 1
6 5332 1 1 12 LEU N N -6.992 -0.418 -4.260 1.00 . A A . 12 LEU N 1 1
6 5333 1 1 12 LEU O O -5.162 1.602 -4.713 1.00 . A A . 12 LEU O 1 1
6 5334 1 1 13 PRO C C -5.099 4.680 -5.265 1.00 . A A . 13 PRO C 1 1
6 5335 1 1 13 PRO CA C -5.587 3.747 -6.379 1.00 . A A . 13 PRO CA 1 1
6 5336 1 1 13 PRO CB C -6.228 4.498 -7.551 1.00 . A A . 13 PRO CB 1 1
6 5337 1 1 13 PRO CD C -7.919 3.185 -6.392 1.00 . A A . 13 PRO CD 1 1
6 5338 1 1 13 PRO CG C -7.735 4.394 -7.310 1.00 . A A . 13 PRO CG 1 1
6 5339 1 1 13 PRO HA H -4.735 3.173 -6.745 1.00 . A A . 13 PRO HA 1 1
6 5340 1 1 13 PRO HB2 H -5.912 5.540 -7.610 1.00 . A A . 13 PRO HB2 1 1
6 5341 1 1 13 PRO HB3 H -5.959 3.989 -8.474 1.00 . A A . 13 PRO HB3 1 1
6 5342 1 1 13 PRO HD2 H -8.563 3.472 -5.571 1.00 . A A . 13 PRO HD2 1 1
6 5343 1 1 13 PRO HD3 H -8.357 2.335 -6.914 1.00 . A A . 13 PRO HD3 1 1
6 5344 1 1 13 PRO HG2 H -8.081 5.292 -6.796 1.00 . A A . 13 PRO HG2 1 1
6 5345 1 1 13 PRO HG3 H -8.278 4.268 -8.247 1.00 . A A . 13 PRO HG3 1 1
6 5346 1 1 13 PRO N N -6.608 2.834 -5.886 1.00 . A A . 13 PRO N 1 1
6 5347 1 1 13 PRO O O -5.596 4.656 -4.141 1.00 . A A . 13 PRO O 1 1
6 5348 1 1 14 ALA C C -3.883 7.948 -5.351 1.00 . A A . 14 ALA C 1 1
6 5349 1 1 14 ALA CA C -3.645 6.581 -4.705 1.00 . A A . 14 ALA CA 1 1
6 5350 1 1 14 ALA CB C -2.180 6.299 -4.383 1.00 . A A . 14 ALA CB 1 1
6 5351 1 1 14 ALA H H -3.911 5.636 -6.577 1.00 . A A . 14 ALA H 1 1
6 5352 1 1 14 ALA HA H -4.202 6.550 -3.766 1.00 . A A . 14 ALA HA 1 1
6 5353 1 1 14 ALA HB1 H -2.063 5.266 -4.052 1.00 . A A . 14 ALA HB1 1 1
6 5354 1 1 14 ALA HB2 H -1.552 6.489 -5.253 1.00 . A A . 14 ALA HB2 1 1
6 5355 1 1 14 ALA HB3 H -1.883 6.944 -3.564 1.00 . A A . 14 ALA HB3 1 1
6 5356 1 1 14 ALA N N -4.147 5.547 -5.600 1.00 . A A . 14 ALA N 1 1
6 5357 1 1 14 ALA O O -4.085 8.023 -6.564 1.00 . A A . 14 ALA O 1 1
6 5358 1 1 15 VAL C C -3.200 11.368 -4.340 1.00 . A A . 15 VAL C 1 1
6 5359 1 1 15 VAL CA C -4.184 10.380 -4.981 1.00 . A A . 15 VAL CA 1 1
6 5360 1 1 15 VAL CB C -5.659 10.635 -4.575 1.00 . A A . 15 VAL CB 1 1
6 5361 1 1 15 VAL CG1 C -6.089 12.109 -4.555 1.00 . A A . 15 VAL CG1 1 1
6 5362 1 1 15 VAL CG2 C -6.634 9.848 -5.465 1.00 . A A . 15 VAL CG2 1 1
6 5363 1 1 15 VAL H H -3.564 8.932 -3.592 1.00 . A A . 15 VAL H 1 1
6 5364 1 1 15 VAL HA H -4.094 10.456 -6.065 1.00 . A A . 15 VAL HA 1 1
6 5365 1 1 15 VAL HB H -5.774 10.271 -3.562 1.00 . A A . 15 VAL HB 1 1
6 5366 1 1 15 VAL HG11 H -7.149 12.176 -4.305 1.00 . A A . 15 VAL HG11 1 1
6 5367 1 1 15 VAL HG12 H -5.552 12.633 -3.764 1.00 . A A . 15 VAL HG12 1 1
6 5368 1 1 15 VAL HG13 H -5.913 12.577 -5.522 1.00 . A A . 15 VAL HG13 1 1
6 5369 1 1 15 VAL HG21 H -7.662 10.043 -5.151 1.00 . A A . 15 VAL HG21 1 1
6 5370 1 1 15 VAL HG22 H -6.514 10.128 -6.510 1.00 . A A . 15 VAL HG22 1 1
6 5371 1 1 15 VAL HG23 H -6.466 8.777 -5.356 1.00 . A A . 15 VAL HG23 1 1
6 5372 1 1 15 VAL N N -3.846 9.021 -4.558 1.00 . A A . 15 VAL N 1 1
6 5373 1 1 15 VAL O O -2.647 11.098 -3.276 1.00 . A A . 15 VAL O 1 1
6 5374 1 1 16 GLN C C -2.711 14.603 -3.670 1.00 . A A . 16 GLN C 1 1
6 5375 1 1 16 GLN CA C -2.071 13.572 -4.607 1.00 . A A . 16 GLN CA 1 1
6 5376 1 1 16 GLN CB C -1.576 14.330 -5.855 1.00 . A A . 16 GLN CB 1 1
6 5377 1 1 16 GLN CD C -0.009 14.308 -7.847 1.00 . A A . 16 GLN CD 1 1
6 5378 1 1 16 GLN CG C -0.446 13.593 -6.575 1.00 . A A . 16 GLN CG 1 1
6 5379 1 1 16 GLN H H -3.548 12.638 -5.838 1.00 . A A . 16 GLN H 1 1
6 5380 1 1 16 GLN HA H -1.224 13.120 -4.089 1.00 . A A . 16 GLN HA 1 1
6 5381 1 1 16 GLN HB2 H -2.406 14.496 -6.544 1.00 . A A . 16 GLN HB2 1 1
6 5382 1 1 16 GLN HB3 H -1.190 15.304 -5.553 1.00 . A A . 16 GLN HB3 1 1
6 5383 1 1 16 GLN HE21 H 1.592 15.199 -6.945 1.00 . A A . 16 GLN HE21 1 1
6 5384 1 1 16 GLN HE22 H 1.408 15.451 -8.667 1.00 . A A . 16 GLN HE22 1 1
6 5385 1 1 16 GLN HG2 H 0.402 13.547 -5.899 1.00 . A A . 16 GLN HG2 1 1
6 5386 1 1 16 GLN HG3 H -0.762 12.579 -6.825 1.00 . A A . 16 GLN HG3 1 1
6 5387 1 1 16 GLN N N -2.993 12.508 -5.010 1.00 . A A . 16 GLN N 1 1
6 5388 1 1 16 GLN NE2 N 1.102 15.025 -7.813 1.00 . A A . 16 GLN NE2 1 1
6 5389 1 1 16 GLN O O -2.000 15.199 -2.862 1.00 . A A . 16 GLN O 1 1
6 5390 1 1 16 GLN OE1 O -0.662 14.228 -8.879 1.00 . A A . 16 GLN OE1 1 1
6 5391 1 1 17 GLY C C -4.567 17.266 -3.731 1.00 . A A . 17 GLY C 1 1
6 5392 1 1 17 GLY CA C -4.738 15.883 -3.096 1.00 . A A . 17 GLY CA 1 1
6 5393 1 1 17 GLY H H -4.543 14.301 -4.471 1.00 . A A . 17 GLY H 1 1
6 5394 1 1 17 GLY HA2 H -5.795 15.612 -3.087 1.00 . A A . 17 GLY HA2 1 1
6 5395 1 1 17 GLY HA3 H -4.391 15.926 -2.063 1.00 . A A . 17 GLY HA3 1 1
6 5396 1 1 17 GLY N N -4.012 14.847 -3.818 1.00 . A A . 17 GLY N 1 1
6 5397 1 1 17 GLY O O -3.851 17.424 -4.730 1.00 . A A . 17 GLY O 1 1
6 5398 1 1 18 PRO C C -3.891 20.345 -3.584 1.00 . A A . 18 PRO C 1 1
6 5399 1 1 18 PRO CA C -5.242 19.639 -3.741 1.00 . A A . 18 PRO CA 1 1
6 5400 1 1 18 PRO CB C -6.355 20.385 -2.996 1.00 . A A . 18 PRO CB 1 1
6 5401 1 1 18 PRO CD C -6.159 18.205 -2.053 1.00 . A A . 18 PRO CD 1 1
6 5402 1 1 18 PRO CG C -6.451 19.652 -1.659 1.00 . A A . 18 PRO CG 1 1
6 5403 1 1 18 PRO HA H -5.490 19.598 -4.803 1.00 . A A . 18 PRO HA 1 1
6 5404 1 1 18 PRO HB2 H -6.128 21.442 -2.860 1.00 . A A . 18 PRO HB2 1 1
6 5405 1 1 18 PRO HB3 H -7.294 20.266 -3.537 1.00 . A A . 18 PRO HB3 1 1
6 5406 1 1 18 PRO HD2 H -5.730 17.661 -1.212 1.00 . A A . 18 PRO HD2 1 1
6 5407 1 1 18 PRO HD3 H -7.075 17.704 -2.366 1.00 . A A . 18 PRO HD3 1 1
6 5408 1 1 18 PRO HG2 H -5.680 20.013 -0.979 1.00 . A A . 18 PRO HG2 1 1
6 5409 1 1 18 PRO HG3 H -7.435 19.769 -1.209 1.00 . A A . 18 PRO HG3 1 1
6 5410 1 1 18 PRO N N -5.244 18.289 -3.185 1.00 . A A . 18 PRO N 1 1
6 5411 1 1 18 PRO O O -3.562 21.224 -4.381 1.00 . A A . 18 PRO O 1 1
6 5412 1 1 19 CYS C C -0.831 20.283 -3.496 1.00 . A A . 19 CYS C 1 1
6 5413 1 1 19 CYS CA C -1.780 20.576 -2.340 1.00 . A A . 19 CYS CA 1 1
6 5414 1 1 19 CYS CB C -1.158 20.035 -1.048 1.00 . A A . 19 CYS CB 1 1
6 5415 1 1 19 CYS H H -3.384 19.229 -1.981 1.00 . A A . 19 CYS H 1 1
6 5416 1 1 19 CYS HA H -1.923 21.654 -2.244 1.00 . A A . 19 CYS HA 1 1
6 5417 1 1 19 CYS HB2 H -0.723 19.061 -1.260 1.00 . A A . 19 CYS HB2 1 1
6 5418 1 1 19 CYS HB3 H -0.335 20.665 -0.730 1.00 . A A . 19 CYS HB3 1 1
6 5419 1 1 19 CYS N N -3.080 19.972 -2.593 1.00 . A A . 19 CYS N 1 1
6 5420 1 1 19 CYS O O -1.014 19.330 -4.251 1.00 . A A . 19 CYS O 1 1
6 5421 1 1 19 CYS SG S -2.275 19.913 0.357 1.00 . A A . 19 CYS SG 1 1
6 5422 1 1 20 ARG C C 2.654 20.681 -3.852 1.00 . A A . 20 ARG C 1 1
6 5423 1 1 20 ARG CA C 1.320 20.970 -4.546 1.00 . A A . 20 ARG CA 1 1
6 5424 1 1 20 ARG CB C 1.411 22.144 -5.533 1.00 . A A . 20 ARG CB 1 1
6 5425 1 1 20 ARG CD C -1.026 22.241 -6.625 1.00 . A A . 20 ARG CD 1 1
6 5426 1 1 20 ARG CG C 0.500 22.134 -6.782 1.00 . A A . 20 ARG CG 1 1
6 5427 1 1 20 ARG CZ C -1.959 19.963 -7.297 1.00 . A A . 20 ARG CZ 1 1
6 5428 1 1 20 ARG H H 0.286 21.789 -2.862 1.00 . A A . 20 ARG H 1 1
6 5429 1 1 20 ARG HA H 1.138 20.074 -5.140 1.00 . A A . 20 ARG HA 1 1
6 5430 1 1 20 ARG HB2 H 1.243 23.070 -4.982 1.00 . A A . 20 ARG HB2 1 1
6 5431 1 1 20 ARG HB3 H 2.437 22.180 -5.878 1.00 . A A . 20 ARG HB3 1 1
6 5432 1 1 20 ARG HD2 H -1.257 22.890 -5.779 1.00 . A A . 20 ARG HD2 1 1
6 5433 1 1 20 ARG HD3 H -1.439 22.701 -7.522 1.00 . A A . 20 ARG HD3 1 1
6 5434 1 1 20 ARG HE H -2.033 20.795 -5.482 1.00 . A A . 20 ARG HE 1 1
6 5435 1 1 20 ARG HG2 H 0.808 22.992 -7.382 1.00 . A A . 20 ARG HG2 1 1
6 5436 1 1 20 ARG HG3 H 0.738 21.248 -7.372 1.00 . A A . 20 ARG HG3 1 1
6 5437 1 1 20 ARG HH11 H -1.315 20.995 -8.915 1.00 . A A . 20 ARG HH11 1 1
6 5438 1 1 20 ARG HH12 H -1.915 19.407 -9.272 1.00 . A A . 20 ARG HH12 1 1
6 5439 1 1 20 ARG HH21 H -2.634 18.658 -5.861 1.00 . A A . 20 ARG HH21 1 1
6 5440 1 1 20 ARG HH22 H -2.772 18.055 -7.452 1.00 . A A . 20 ARG HH22 1 1
6 5441 1 1 20 ARG N N 0.204 21.113 -3.605 1.00 . A A . 20 ARG N 1 1
6 5442 1 1 20 ARG NE N -1.684 20.940 -6.430 1.00 . A A . 20 ARG NE 1 1
6 5443 1 1 20 ARG NH1 N -1.696 20.119 -8.594 1.00 . A A . 20 ARG NH1 1 1
6 5444 1 1 20 ARG NH2 N -2.495 18.825 -6.866 1.00 . A A . 20 ARG NH2 1 1
6 5445 1 1 20 ARG O O 3.697 20.653 -4.500 1.00 . A A . 20 ARG O 1 1
6 5446 1 1 21 GLY C C 3.834 18.588 -2.070 1.00 . A A . 21 GLY C 1 1
6 5447 1 1 21 GLY CA C 3.820 20.095 -1.802 1.00 . A A . 21 GLY CA 1 1
6 5448 1 1 21 GLY H H 1.726 20.430 -2.128 1.00 . A A . 21 GLY H 1 1
6 5449 1 1 21 GLY HA2 H 4.721 20.568 -2.194 1.00 . A A . 21 GLY HA2 1 1
6 5450 1 1 21 GLY HA3 H 3.707 20.286 -0.735 1.00 . A A . 21 GLY HA3 1 1
6 5451 1 1 21 GLY N N 2.634 20.525 -2.533 1.00 . A A . 21 GLY N 1 1
6 5452 1 1 21 GLY O O 2.754 18.008 -2.193 1.00 . A A . 21 GLY O 1 1
6 5453 1 1 22 TRP C C 5.751 15.702 -1.342 1.00 . A A . 22 TRP C 1 1
6 5454 1 1 22 TRP CA C 5.084 16.527 -2.431 1.00 . A A . 22 TRP CA 1 1
6 5455 1 1 22 TRP CB C 5.810 16.424 -3.778 1.00 . A A . 22 TRP CB 1 1
6 5456 1 1 22 TRP CD1 C 5.938 17.825 -5.874 1.00 . A A . 22 TRP CD1 1 1
6 5457 1 1 22 TRP CD2 C 3.808 17.321 -5.379 1.00 . A A . 22 TRP CD2 1 1
6 5458 1 1 22 TRP CE2 C 3.785 18.107 -6.572 1.00 . A A . 22 TRP CE2 1 1
6 5459 1 1 22 TRP CE3 C 2.548 16.901 -4.895 1.00 . A A . 22 TRP CE3 1 1
6 5460 1 1 22 TRP CG C 5.208 17.155 -4.956 1.00 . A A . 22 TRP CG 1 1
6 5461 1 1 22 TRP CH2 C 1.366 18.024 -6.707 1.00 . A A . 22 TRP CH2 1 1
6 5462 1 1 22 TRP CZ2 C 2.594 18.453 -7.235 1.00 . A A . 22 TRP CZ2 1 1
6 5463 1 1 22 TRP CZ3 C 1.346 17.259 -5.530 1.00 . A A . 22 TRP CZ3 1 1
6 5464 1 1 22 TRP H H 5.855 18.361 -1.781 1.00 . A A . 22 TRP H 1 1
6 5465 1 1 22 TRP HA H 4.082 16.124 -2.579 1.00 . A A . 22 TRP HA 1 1
6 5466 1 1 22 TRP HB2 H 6.828 16.792 -3.639 1.00 . A A . 22 TRP HB2 1 1
6 5467 1 1 22 TRP HB3 H 5.901 15.370 -4.032 1.00 . A A . 22 TRP HB3 1 1
6 5468 1 1 22 TRP HD1 H 7.015 17.916 -5.854 1.00 . A A . 22 TRP HD1 1 1
6 5469 1 1 22 TRP HE1 H 5.452 18.972 -7.570 1.00 . A A . 22 TRP HE1 1 1
6 5470 1 1 22 TRP HE3 H 2.491 16.316 -3.989 1.00 . A A . 22 TRP HE3 1 1
6 5471 1 1 22 TRP HH2 H 0.436 18.291 -7.185 1.00 . A A . 22 TRP HH2 1 1
6 5472 1 1 22 TRP HZ2 H 2.622 19.057 -8.128 1.00 . A A . 22 TRP HZ2 1 1
6 5473 1 1 22 TRP HZ3 H 0.406 16.962 -5.083 1.00 . A A . 22 TRP HZ3 1 1
6 5474 1 1 22 TRP N N 4.989 17.925 -2.042 1.00 . A A . 22 TRP N 1 1
6 5475 1 1 22 TRP NE1 N 5.110 18.387 -6.823 1.00 . A A . 22 TRP NE1 1 1
6 5476 1 1 22 TRP O O 6.960 15.770 -1.142 1.00 . A A . 22 TRP O 1 1
6 5477 1 1 23 GLU C C 5.349 12.602 -0.385 1.00 . A A . 23 GLU C 1 1
6 5478 1 1 23 GLU CA C 5.266 13.953 0.362 1.00 . A A . 23 GLU CA 1 1
6 5479 1 1 23 GLU CB C 4.162 14.005 1.442 1.00 . A A . 23 GLU CB 1 1
6 5480 1 1 23 GLU CD C 5.267 12.741 3.445 1.00 . A A . 23 GLU CD 1 1
6 5481 1 1 23 GLU CG C 4.126 12.843 2.439 1.00 . A A . 23 GLU CG 1 1
6 5482 1 1 23 GLU H H 3.957 14.945 -0.958 1.00 . A A . 23 GLU H 1 1
6 5483 1 1 23 GLU HA H 6.219 14.211 0.826 1.00 . A A . 23 GLU HA 1 1
6 5484 1 1 23 GLU HB2 H 4.253 14.943 1.993 1.00 . A A . 23 GLU HB2 1 1
6 5485 1 1 23 GLU HB3 H 3.181 14.010 0.958 1.00 . A A . 23 GLU HB3 1 1
6 5486 1 1 23 GLU HG2 H 3.198 12.934 3.005 1.00 . A A . 23 GLU HG2 1 1
6 5487 1 1 23 GLU HG3 H 4.084 11.911 1.887 1.00 . A A . 23 GLU HG3 1 1
6 5488 1 1 23 GLU N N 4.922 14.938 -0.648 1.00 . A A . 23 GLU N 1 1
6 5489 1 1 23 GLU O O 4.339 12.160 -0.942 1.00 . A A . 23 GLU O 1 1
6 5490 1 1 23 GLU OE1 O 6.371 13.245 3.167 1.00 . A A . 23 GLU OE1 1 1
6 5491 1 1 23 GLU OE2 O 4.993 12.079 4.479 1.00 . A A . 23 GLU OE2 1 1
6 5492 1 1 24 PRO C C 6.118 9.551 -0.256 1.00 . A A . 24 PRO C 1 1
6 5493 1 1 24 PRO CA C 6.668 10.657 -1.160 1.00 . A A . 24 PRO CA 1 1
6 5494 1 1 24 PRO CB C 8.171 10.515 -1.417 1.00 . A A . 24 PRO CB 1 1
6 5495 1 1 24 PRO CD C 7.810 12.433 -0.014 1.00 . A A . 24 PRO CD 1 1
6 5496 1 1 24 PRO CG C 8.814 11.312 -0.281 1.00 . A A . 24 PRO CG 1 1
6 5497 1 1 24 PRO HA H 6.137 10.615 -2.118 1.00 . A A . 24 PRO HA 1 1
6 5498 1 1 24 PRO HB2 H 8.494 9.472 -1.415 1.00 . A A . 24 PRO HB2 1 1
6 5499 1 1 24 PRO HB3 H 8.418 10.985 -2.370 1.00 . A A . 24 PRO HB3 1 1
6 5500 1 1 24 PRO HD2 H 7.774 12.650 1.053 1.00 . A A . 24 PRO HD2 1 1
6 5501 1 1 24 PRO HD3 H 8.096 13.327 -0.571 1.00 . A A . 24 PRO HD3 1 1
6 5502 1 1 24 PRO HG2 H 8.906 10.688 0.609 1.00 . A A . 24 PRO HG2 1 1
6 5503 1 1 24 PRO HG3 H 9.791 11.708 -0.566 1.00 . A A . 24 PRO HG3 1 1
6 5504 1 1 24 PRO N N 6.522 11.954 -0.499 1.00 . A A . 24 PRO N 1 1
6 5505 1 1 24 PRO O O 6.678 9.252 0.800 1.00 . A A . 24 PRO O 1 1
6 5506 1 1 25 ARG C C 4.579 6.515 -0.833 1.00 . A A . 25 ARG C 1 1
6 5507 1 1 25 ARG CA C 4.451 7.760 0.026 1.00 . A A . 25 ARG CA 1 1
6 5508 1 1 25 ARG CB C 2.998 8.078 0.419 1.00 . A A . 25 ARG CB 1 1
6 5509 1 1 25 ARG CD C 3.485 8.763 2.822 1.00 . A A . 25 ARG CD 1 1
6 5510 1 1 25 ARG CG C 2.890 9.185 1.471 1.00 . A A . 25 ARG CG 1 1
6 5511 1 1 25 ARG CZ C 2.370 10.234 4.547 1.00 . A A . 25 ARG CZ 1 1
6 5512 1 1 25 ARG H H 4.666 9.139 -1.598 1.00 . A A . 25 ARG H 1 1
6 5513 1 1 25 ARG HA H 5.030 7.560 0.927 1.00 . A A . 25 ARG HA 1 1
6 5514 1 1 25 ARG HB2 H 2.462 8.403 -0.472 1.00 . A A . 25 ARG HB2 1 1
6 5515 1 1 25 ARG HB3 H 2.511 7.183 0.808 1.00 . A A . 25 ARG HB3 1 1
6 5516 1 1 25 ARG HD2 H 2.960 7.877 3.175 1.00 . A A . 25 ARG HD2 1 1
6 5517 1 1 25 ARG HD3 H 4.537 8.508 2.697 1.00 . A A . 25 ARG HD3 1 1
6 5518 1 1 25 ARG HE H 4.270 10.406 3.923 1.00 . A A . 25 ARG HE 1 1
6 5519 1 1 25 ARG HG2 H 3.389 10.076 1.103 1.00 . A A . 25 ARG HG2 1 1
6 5520 1 1 25 ARG HG3 H 1.838 9.428 1.606 1.00 . A A . 25 ARG HG3 1 1
6 5521 1 1 25 ARG HH11 H 1.097 8.787 3.864 1.00 . A A . 25 ARG HH11 1 1
6 5522 1 1 25 ARG HH12 H 0.377 9.900 4.978 1.00 . A A . 25 ARG HH12 1 1
6 5523 1 1 25 ARG HH21 H 3.453 11.748 5.288 1.00 . A A . 25 ARG HH21 1 1
6 5524 1 1 25 ARG HH22 H 1.826 11.676 5.948 1.00 . A A . 25 ARG HH22 1 1
6 5525 1 1 25 ARG N N 5.036 8.901 -0.682 1.00 . A A . 25 ARG N 1 1
6 5526 1 1 25 ARG NE N 3.416 9.844 3.816 1.00 . A A . 25 ARG NE 1 1
6 5527 1 1 25 ARG NH1 N 1.201 9.597 4.483 1.00 . A A . 25 ARG NH1 1 1
6 5528 1 1 25 ARG NH2 N 2.527 11.285 5.341 1.00 . A A . 25 ARG NH2 1 1
6 5529 1 1 25 ARG O O 5.082 6.581 -1.953 1.00 . A A . 25 ARG O 1 1
6 5530 1 1 26 TRP C C 2.747 3.641 -1.272 1.00 . A A . 26 TRP C 1 1
6 5531 1 1 26 TRP CA C 4.181 4.102 -1.032 1.00 . A A . 26 TRP CA 1 1
6 5532 1 1 26 TRP CB C 5.036 3.114 -0.228 1.00 . A A . 26 TRP CB 1 1
6 5533 1 1 26 TRP CD1 C 7.239 4.265 0.314 1.00 . A A . 26 TRP CD1 1 1
6 5534 1 1 26 TRP CD2 C 7.395 2.793 -1.367 1.00 . A A . 26 TRP CD2 1 1
6 5535 1 1 26 TRP CE2 C 8.665 3.430 -1.261 1.00 . A A . 26 TRP CE2 1 1
6 5536 1 1 26 TRP CE3 C 7.238 1.814 -2.365 1.00 . A A . 26 TRP CE3 1 1
6 5537 1 1 26 TRP CG C 6.502 3.364 -0.375 1.00 . A A . 26 TRP CG 1 1
6 5538 1 1 26 TRP CH2 C 9.512 2.171 -3.148 1.00 . A A . 26 TRP CH2 1 1
6 5539 1 1 26 TRP CZ2 C 9.724 3.116 -2.128 1.00 . A A . 26 TRP CZ2 1 1
6 5540 1 1 26 TRP CZ3 C 8.258 1.560 -3.290 1.00 . A A . 26 TRP CZ3 1 1
6 5541 1 1 26 TRP H H 3.750 5.370 0.624 1.00 . A A . 26 TRP H 1 1
6 5542 1 1 26 TRP HA H 4.648 4.236 -2.006 1.00 . A A . 26 TRP HA 1 1
6 5543 1 1 26 TRP HB2 H 4.787 3.181 0.830 1.00 . A A . 26 TRP HB2 1 1
6 5544 1 1 26 TRP HB3 H 4.822 2.100 -0.565 1.00 . A A . 26 TRP HB3 1 1
6 5545 1 1 26 TRP HD1 H 6.862 4.908 1.102 1.00 . A A . 26 TRP HD1 1 1
6 5546 1 1 26 TRP HE1 H 9.223 4.939 0.151 1.00 . A A . 26 TRP HE1 1 1
6 5547 1 1 26 TRP HE3 H 6.322 1.248 -2.400 1.00 . A A . 26 TRP HE3 1 1
6 5548 1 1 26 TRP HH2 H 10.308 1.872 -3.810 1.00 . A A . 26 TRP HH2 1 1
6 5549 1 1 26 TRP HZ2 H 10.687 3.593 -2.014 1.00 . A A . 26 TRP HZ2 1 1
6 5550 1 1 26 TRP HZ3 H 8.099 0.849 -4.086 1.00 . A A . 26 TRP HZ3 1 1
6 5551 1 1 26 TRP N N 4.152 5.370 -0.312 1.00 . A A . 26 TRP N 1 1
6 5552 1 1 26 TRP NE1 N 8.525 4.290 -0.190 1.00 . A A . 26 TRP NE1 1 1
6 5553 1 1 26 TRP O O 1.894 3.893 -0.432 1.00 . A A . 26 TRP O 1 1
6 5554 1 1 27 ALA C C 1.377 1.037 -3.335 1.00 . A A . 27 ALA C 1 1
6 5555 1 1 27 ALA CA C 1.160 2.397 -2.686 1.00 . A A . 27 ALA CA 1 1
6 5556 1 1 27 ALA CB C 0.314 3.295 -3.596 1.00 . A A . 27 ALA CB 1 1
6 5557 1 1 27 ALA H H 3.192 2.796 -3.081 1.00 . A A . 27 ALA H 1 1
6 5558 1 1 27 ALA HA H 0.619 2.257 -1.750 1.00 . A A . 27 ALA HA 1 1
6 5559 1 1 27 ALA HB1 H -0.621 2.787 -3.836 1.00 . A A . 27 ALA HB1 1 1
6 5560 1 1 27 ALA HB2 H 0.064 4.218 -3.072 1.00 . A A . 27 ALA HB2 1 1
6 5561 1 1 27 ALA HB3 H 0.843 3.512 -4.520 1.00 . A A . 27 ALA HB3 1 1
6 5562 1 1 27 ALA N N 2.463 2.990 -2.402 1.00 . A A . 27 ALA N 1 1
6 5563 1 1 27 ALA O O 2.328 0.855 -4.111 1.00 . A A . 27 ALA O 1 1
6 5564 1 1 28 TYR C C -0.189 -1.337 -4.873 1.00 . A A . 28 TYR C 1 1
6 5565 1 1 28 TYR CA C 0.544 -1.261 -3.544 1.00 . A A . 28 TYR CA 1 1
6 5566 1 1 28 TYR CB C -0.149 -2.209 -2.562 1.00 . A A . 28 TYR CB 1 1
6 5567 1 1 28 TYR CD1 C -0.850 -4.374 -3.725 1.00 . A A . 28 TYR CD1 1 1
6 5568 1 1 28 TYR CD2 C 1.074 -4.410 -2.256 1.00 . A A . 28 TYR CD2 1 1
6 5569 1 1 28 TYR CE1 C -0.699 -5.753 -3.959 1.00 . A A . 28 TYR CE1 1 1
6 5570 1 1 28 TYR CE2 C 1.291 -5.759 -2.565 1.00 . A A . 28 TYR CE2 1 1
6 5571 1 1 28 TYR CG C 0.036 -3.689 -2.869 1.00 . A A . 28 TYR CG 1 1
6 5572 1 1 28 TYR CZ C 0.384 -6.450 -3.388 1.00 . A A . 28 TYR CZ 1 1
6 5573 1 1 28 TYR H H -0.286 0.348 -2.420 1.00 . A A . 28 TYR H 1 1
6 5574 1 1 28 TYR HA H 1.590 -1.538 -3.683 1.00 . A A . 28 TYR HA 1 1
6 5575 1 1 28 TYR HB2 H 0.205 -2.005 -1.553 1.00 . A A . 28 TYR HB2 1 1
6 5576 1 1 28 TYR HB3 H -1.211 -1.971 -2.576 1.00 . A A . 28 TYR HB3 1 1
6 5577 1 1 28 TYR HD1 H -1.696 -3.865 -4.152 1.00 . A A . 28 TYR HD1 1 1
6 5578 1 1 28 TYR HD2 H 1.680 -3.965 -1.487 1.00 . A A . 28 TYR HD2 1 1
6 5579 1 1 28 TYR HE1 H -1.444 -6.294 -4.516 1.00 . A A . 28 TYR HE1 1 1
6 5580 1 1 28 TYR HE2 H 2.105 -6.292 -2.106 1.00 . A A . 28 TYR HE2 1 1
6 5581 1 1 28 TYR HH H 0.781 -8.152 -2.671 1.00 . A A . 28 TYR HH 1 1
6 5582 1 1 28 TYR N N 0.493 0.095 -3.025 1.00 . A A . 28 TYR N 1 1
6 5583 1 1 28 TYR O O -1.148 -0.604 -5.114 1.00 . A A . 28 TYR O 1 1
6 5584 1 1 28 TYR OH O 0.512 -7.796 -3.536 1.00 . A A . 28 TYR OH 1 1
6 5585 1 1 29 SER C C -0.397 -3.848 -7.226 1.00 . A A . 29 SER C 1 1
6 5586 1 1 29 SER CA C -0.244 -2.332 -7.112 1.00 . A A . 29 SER CA 1 1
6 5587 1 1 29 SER CB C 0.588 -1.622 -8.166 1.00 . A A . 29 SER CB 1 1
6 5588 1 1 29 SER H H 1.219 -2.585 -5.632 1.00 . A A . 29 SER H 1 1
6 5589 1 1 29 SER HA H -1.242 -1.896 -7.131 1.00 . A A . 29 SER HA 1 1
6 5590 1 1 29 SER HB2 H 1.636 -1.866 -8.015 1.00 . A A . 29 SER HB2 1 1
6 5591 1 1 29 SER HB3 H 0.361 -1.879 -9.190 1.00 . A A . 29 SER HB3 1 1
6 5592 1 1 29 SER HG H -0.197 -0.242 -7.100 1.00 . A A . 29 SER HG 1 1
6 5593 1 1 29 SER N N 0.386 -2.039 -5.840 1.00 . A A . 29 SER N 1 1
6 5594 1 1 29 SER O O 0.624 -4.513 -7.423 1.00 . A A . 29 SER O 1 1
6 5595 1 1 29 SER OG O 0.290 -0.257 -7.944 1.00 . A A . 29 SER OG 1 1
6 5596 1 1 30 PRO C C -1.487 -6.294 -8.780 1.00 . A A . 30 PRO C 1 1
6 5597 1 1 30 PRO CA C -1.791 -5.855 -7.348 1.00 . A A . 30 PRO CA 1 1
6 5598 1 1 30 PRO CB C -3.252 -6.125 -6.970 1.00 . A A . 30 PRO CB 1 1
6 5599 1 1 30 PRO CD C -2.909 -3.757 -7.063 1.00 . A A . 30 PRO CD 1 1
6 5600 1 1 30 PRO CG C -3.963 -4.826 -7.346 1.00 . A A . 30 PRO CG 1 1
6 5601 1 1 30 PRO HA H -1.117 -6.372 -6.657 1.00 . A A . 30 PRO HA 1 1
6 5602 1 1 30 PRO HB2 H -3.663 -6.979 -7.508 1.00 . A A . 30 PRO HB2 1 1
6 5603 1 1 30 PRO HB3 H -3.332 -6.280 -5.893 1.00 . A A . 30 PRO HB3 1 1
6 5604 1 1 30 PRO HD2 H -3.033 -2.921 -7.752 1.00 . A A . 30 PRO HD2 1 1
6 5605 1 1 30 PRO HD3 H -3.004 -3.412 -6.037 1.00 . A A . 30 PRO HD3 1 1
6 5606 1 1 30 PRO HG2 H -4.210 -4.831 -8.407 1.00 . A A . 30 PRO HG2 1 1
6 5607 1 1 30 PRO HG3 H -4.862 -4.673 -6.754 1.00 . A A . 30 PRO HG3 1 1
6 5608 1 1 30 PRO N N -1.618 -4.413 -7.230 1.00 . A A . 30 PRO N 1 1
6 5609 1 1 30 PRO O O -0.892 -7.346 -8.991 1.00 . A A . 30 PRO O 1 1
6 5610 1 1 31 LEU C C -0.009 -5.672 -11.450 1.00 . A A . 31 LEU C 1 1
6 5611 1 1 31 LEU CA C -1.510 -5.672 -11.174 1.00 . A A . 31 LEU CA 1 1
6 5612 1 1 31 LEU CB C -2.232 -4.636 -12.038 1.00 . A A . 31 LEU CB 1 1
6 5613 1 1 31 LEU CD1 C -4.457 -3.787 -12.752 1.00 . A A . 31 LEU CD1 1 1
6 5614 1 1 31 LEU CD2 C -3.914 -6.170 -13.219 1.00 . A A . 31 LEU CD2 1 1
6 5615 1 1 31 LEU CG C -3.714 -5.010 -12.233 1.00 . A A . 31 LEU CG 1 1
6 5616 1 1 31 LEU H H -2.315 -4.613 -9.516 1.00 . A A . 31 LEU H 1 1
6 5617 1 1 31 LEU HA H -1.892 -6.645 -11.450 1.00 . A A . 31 LEU HA 1 1
6 5618 1 1 31 LEU HB2 H -2.141 -3.655 -11.571 1.00 . A A . 31 LEU HB2 1 1
6 5619 1 1 31 LEU HB3 H -1.753 -4.584 -13.015 1.00 . A A . 31 LEU HB3 1 1
6 5620 1 1 31 LEU HD11 H -5.511 -4.033 -12.878 1.00 . A A . 31 LEU HD11 1 1
6 5621 1 1 31 LEU HD12 H -4.368 -2.977 -12.027 1.00 . A A . 31 LEU HD12 1 1
6 5622 1 1 31 LEU HD13 H -4.032 -3.478 -13.706 1.00 . A A . 31 LEU HD13 1 1
6 5623 1 1 31 LEU HD21 H -3.468 -5.931 -14.185 1.00 . A A . 31 LEU HD21 1 1
6 5624 1 1 31 LEU HD22 H -3.464 -7.085 -12.837 1.00 . A A . 31 LEU HD22 1 1
6 5625 1 1 31 LEU HD23 H -4.981 -6.355 -13.358 1.00 . A A . 31 LEU HD23 1 1
6 5626 1 1 31 LEU HG H -4.147 -5.286 -11.270 1.00 . A A . 31 LEU HG 1 1
6 5627 1 1 31 LEU N N -1.815 -5.450 -9.765 1.00 . A A . 31 LEU N 1 1
6 5628 1 1 31 LEU O O 0.417 -6.195 -12.474 1.00 . A A . 31 LEU O 1 1
6 5629 1 1 32 LEU C C 2.802 -6.152 -9.638 1.00 . A A . 32 LEU C 1 1
6 5630 1 1 32 LEU CA C 2.253 -5.133 -10.640 1.00 . A A . 32 LEU CA 1 1
6 5631 1 1 32 LEU CB C 2.808 -3.739 -10.310 1.00 . A A . 32 LEU CB 1 1
6 5632 1 1 32 LEU CD1 C 3.025 -1.329 -11.017 1.00 . A A . 32 LEU CD1 1 1
6 5633 1 1 32 LEU CD2 C 3.768 -3.111 -12.588 1.00 . A A . 32 LEU CD2 1 1
6 5634 1 1 32 LEU CG C 2.747 -2.761 -11.498 1.00 . A A . 32 LEU CG 1 1
6 5635 1 1 32 LEU H H 0.413 -4.680 -9.715 1.00 . A A . 32 LEU H 1 1
6 5636 1 1 32 LEU HA H 2.570 -5.429 -11.639 1.00 . A A . 32 LEU HA 1 1
6 5637 1 1 32 LEU HB2 H 2.240 -3.359 -9.467 1.00 . A A . 32 LEU HB2 1 1
6 5638 1 1 32 LEU HB3 H 3.838 -3.813 -9.972 1.00 . A A . 32 LEU HB3 1 1
6 5639 1 1 32 LEU HD11 H 4.005 -1.277 -10.540 1.00 . A A . 32 LEU HD11 1 1
6 5640 1 1 32 LEU HD12 H 3.001 -0.645 -11.866 1.00 . A A . 32 LEU HD12 1 1
6 5641 1 1 32 LEU HD13 H 2.258 -1.020 -10.311 1.00 . A A . 32 LEU HD13 1 1
6 5642 1 1 32 LEU HD21 H 3.730 -2.370 -13.387 1.00 . A A . 32 LEU HD21 1 1
6 5643 1 1 32 LEU HD22 H 4.776 -3.140 -12.173 1.00 . A A . 32 LEU HD22 1 1
6 5644 1 1 32 LEU HD23 H 3.536 -4.082 -13.027 1.00 . A A . 32 LEU HD23 1 1
6 5645 1 1 32 LEU HG H 1.747 -2.794 -11.931 1.00 . A A . 32 LEU HG 1 1
6 5646 1 1 32 LEU N N 0.798 -5.082 -10.561 1.00 . A A . 32 LEU N 1 1
6 5647 1 1 32 LEU O O 4.004 -6.414 -9.647 1.00 . A A . 32 LEU O 1 1
6 5648 1 1 33 GLN C C 3.344 -6.998 -6.850 1.00 . A A . 33 GLN C 1 1
6 5649 1 1 33 GLN CA C 2.202 -7.602 -7.675 1.00 . A A . 33 GLN CA 1 1
6 5650 1 1 33 GLN CB C 2.432 -9.045 -8.176 1.00 . A A . 33 GLN CB 1 1
6 5651 1 1 33 GLN CD C 3.454 -10.964 -6.795 1.00 . A A . 33 GLN CD 1 1
6 5652 1 1 33 GLN CG C 2.225 -10.087 -7.062 1.00 . A A . 33 GLN CG 1 1
6 5653 1 1 33 GLN H H 0.952 -6.483 -8.885 1.00 . A A . 33 GLN H 1 1
6 5654 1 1 33 GLN HA H 1.303 -7.590 -7.057 1.00 . A A . 33 GLN HA 1 1
6 5655 1 1 33 GLN HB2 H 1.711 -9.258 -8.967 1.00 . A A . 33 GLN HB2 1 1
6 5656 1 1 33 GLN HB3 H 3.431 -9.131 -8.606 1.00 . A A . 33 GLN HB3 1 1
6 5657 1 1 33 GLN HE21 H 4.481 -9.403 -6.102 1.00 . A A . 33 GLN HE21 1 1
6 5658 1 1 33 GLN HE22 H 5.394 -10.884 -6.109 1.00 . A A . 33 GLN HE22 1 1
6 5659 1 1 33 GLN HG2 H 1.939 -9.571 -6.144 1.00 . A A . 33 GLN HG2 1 1
6 5660 1 1 33 GLN HG3 H 1.391 -10.732 -7.341 1.00 . A A . 33 GLN HG3 1 1
6 5661 1 1 33 GLN N N 1.928 -6.719 -8.794 1.00 . A A . 33 GLN N 1 1
6 5662 1 1 33 GLN NE2 N 4.524 -10.416 -6.247 1.00 . A A . 33 GLN NE2 1 1
6 5663 1 1 33 GLN O O 4.234 -7.714 -6.393 1.00 . A A . 33 GLN O 1 1
6 5664 1 1 33 GLN OE1 O 3.464 -12.169 -7.043 1.00 . A A . 33 GLN OE1 1 1
6 5665 1 1 34 GLN C C 4.019 -3.620 -5.596 1.00 . A A . 34 GLN C 1 1
6 5666 1 1 34 GLN CA C 4.477 -4.997 -6.053 1.00 . A A . 34 GLN CA 1 1
6 5667 1 1 34 GLN CB C 5.568 -4.833 -7.132 1.00 . A A . 34 GLN CB 1 1
6 5668 1 1 34 GLN CD C 8.027 -4.419 -7.749 1.00 . A A . 34 GLN CD 1 1
6 5669 1 1 34 GLN CG C 7.000 -4.630 -6.638 1.00 . A A . 34 GLN CG 1 1
6 5670 1 1 34 GLN H H 2.562 -5.107 -6.984 1.00 . A A . 34 GLN H 1 1
6 5671 1 1 34 GLN HA H 4.836 -5.585 -5.205 1.00 . A A . 34 GLN HA 1 1
6 5672 1 1 34 GLN HB2 H 5.574 -5.710 -7.779 1.00 . A A . 34 GLN HB2 1 1
6 5673 1 1 34 GLN HB3 H 5.308 -3.949 -7.707 1.00 . A A . 34 GLN HB3 1 1
6 5674 1 1 34 GLN HE21 H 6.942 -5.422 -9.141 1.00 . A A . 34 GLN HE21 1 1
6 5675 1 1 34 GLN HE22 H 8.490 -4.780 -9.675 1.00 . A A . 34 GLN HE22 1 1
6 5676 1 1 34 GLN HG2 H 7.028 -3.757 -5.991 1.00 . A A . 34 GLN HG2 1 1
6 5677 1 1 34 GLN HG3 H 7.297 -5.512 -6.070 1.00 . A A . 34 GLN HG3 1 1
6 5678 1 1 34 GLN N N 3.361 -5.670 -6.694 1.00 . A A . 34 GLN N 1 1
6 5679 1 1 34 GLN NE2 N 7.798 -4.915 -8.956 1.00 . A A . 34 GLN NE2 1 1
6 5680 1 1 34 GLN O O 3.009 -3.094 -6.076 1.00 . A A . 34 GLN O 1 1
6 5681 1 1 34 GLN OE1 O 9.073 -3.819 -7.511 1.00 . A A . 34 GLN OE1 1 1
6 5682 1 1 35 CYS C C 5.510 -0.666 -5.075 1.00 . A A . 35 CYS C 1 1
6 5683 1 1 35 CYS CA C 4.599 -1.615 -4.332 1.00 . A A . 35 CYS CA 1 1
6 5684 1 1 35 CYS CB C 4.824 -1.460 -2.839 1.00 . A A . 35 CYS CB 1 1
6 5685 1 1 35 CYS H H 5.670 -3.486 -4.503 1.00 . A A . 35 CYS H 1 1
6 5686 1 1 35 CYS HA H 3.569 -1.336 -4.543 1.00 . A A . 35 CYS HA 1 1
6 5687 1 1 35 CYS HB2 H 5.794 -1.865 -2.573 1.00 . A A . 35 CYS HB2 1 1
6 5688 1 1 35 CYS HB3 H 4.801 -0.402 -2.591 1.00 . A A . 35 CYS HB3 1 1
6 5689 1 1 35 CYS N N 4.824 -2.982 -4.760 1.00 . A A . 35 CYS N 1 1
6 5690 1 1 35 CYS O O 6.663 -0.972 -5.395 1.00 . A A . 35 CYS O 1 1
6 5691 1 1 35 CYS SG S 3.539 -2.273 -1.899 1.00 . A A . 35 CYS SG 1 1
6 5692 1 1 36 HIS C C 5.600 2.902 -5.087 1.00 . A A . 36 HIS C 1 1
6 5693 1 1 36 HIS CA C 5.737 1.625 -5.917 1.00 . A A . 36 HIS CA 1 1
6 5694 1 1 36 HIS CB C 5.223 1.805 -7.360 1.00 . A A . 36 HIS CB 1 1
6 5695 1 1 36 HIS CD2 C 2.720 1.402 -7.840 1.00 . A A . 36 HIS CD2 1 1
6 5696 1 1 36 HIS CE1 C 1.923 3.412 -7.309 1.00 . A A . 36 HIS CE1 1 1
6 5697 1 1 36 HIS CG C 3.767 2.204 -7.465 1.00 . A A . 36 HIS CG 1 1
6 5698 1 1 36 HIS H H 4.076 0.717 -4.872 1.00 . A A . 36 HIS H 1 1
6 5699 1 1 36 HIS HA H 6.790 1.354 -5.963 1.00 . A A . 36 HIS HA 1 1
6 5700 1 1 36 HIS HB2 H 5.823 2.570 -7.855 1.00 . A A . 36 HIS HB2 1 1
6 5701 1 1 36 HIS HB3 H 5.377 0.872 -7.906 1.00 . A A . 36 HIS HB3 1 1
6 5702 1 1 36 HIS HD1 H 3.798 4.264 -6.827 1.00 . A A . 36 HIS HD1 1 1
6 5703 1 1 36 HIS HD2 H 2.697 0.348 -8.139 1.00 . A A . 36 HIS HD2 1 1
6 5704 1 1 36 HIS HE1 H 1.235 4.221 -7.088 1.00 . A A . 36 HIS HE1 1 1
6 5705 1 1 36 HIS HE2 H 0.653 1.797 -7.897 1.00 . A A . 36 HIS HE2 1 1
6 5706 1 1 36 HIS N N 5.003 0.544 -5.274 1.00 . A A . 36 HIS N 1 1
6 5707 1 1 36 HIS ND1 N 3.259 3.458 -7.156 1.00 . A A . 36 HIS ND1 1 1
6 5708 1 1 36 HIS NE2 N 1.584 2.180 -7.734 1.00 . A A . 36 HIS NE2 1 1
6 5709 1 1 36 HIS O O 4.588 3.051 -4.397 1.00 . A A . 36 HIS O 1 1
6 5710 1 1 37 PRO C C 5.333 5.886 -5.245 1.00 . A A . 37 PRO C 1 1
6 5711 1 1 37 PRO CA C 6.407 5.108 -4.473 1.00 . A A . 37 PRO CA 1 1
6 5712 1 1 37 PRO CB C 7.768 5.808 -4.512 1.00 . A A . 37 PRO CB 1 1
6 5713 1 1 37 PRO CD C 7.801 3.791 -5.911 1.00 . A A . 37 PRO CD 1 1
6 5714 1 1 37 PRO CG C 8.659 4.961 -5.425 1.00 . A A . 37 PRO CG 1 1
6 5715 1 1 37 PRO HA H 6.098 4.966 -3.440 1.00 . A A . 37 PRO HA 1 1
6 5716 1 1 37 PRO HB2 H 7.680 6.826 -4.897 1.00 . A A . 37 PRO HB2 1 1
6 5717 1 1 37 PRO HB3 H 8.187 5.836 -3.505 1.00 . A A . 37 PRO HB3 1 1
6 5718 1 1 37 PRO HD2 H 7.565 3.927 -6.967 1.00 . A A . 37 PRO HD2 1 1
6 5719 1 1 37 PRO HD3 H 8.339 2.856 -5.765 1.00 . A A . 37 PRO HD3 1 1
6 5720 1 1 37 PRO HG2 H 9.013 5.548 -6.273 1.00 . A A . 37 PRO HG2 1 1
6 5721 1 1 37 PRO HG3 H 9.509 4.580 -4.858 1.00 . A A . 37 PRO HG3 1 1
6 5722 1 1 37 PRO N N 6.576 3.825 -5.132 1.00 . A A . 37 PRO N 1 1
6 5723 1 1 37 PRO O O 4.972 5.507 -6.370 1.00 . A A . 37 PRO O 1 1
6 5724 1 1 38 PHE C C 3.969 9.218 -4.717 1.00 . A A . 38 PHE C 1 1
6 5725 1 1 38 PHE CA C 3.884 7.846 -5.371 1.00 . A A . 38 PHE CA 1 1
6 5726 1 1 38 PHE CB C 2.454 7.273 -5.394 1.00 . A A . 38 PHE CB 1 1
6 5727 1 1 38 PHE CD1 C 1.766 6.608 -3.034 1.00 . A A . 38 PHE CD1 1 1
6 5728 1 1 38 PHE CD2 C 0.671 8.499 -4.095 1.00 . A A . 38 PHE CD2 1 1
6 5729 1 1 38 PHE CE1 C 0.941 6.777 -1.908 1.00 . A A . 38 PHE CE1 1 1
6 5730 1 1 38 PHE CE2 C -0.117 8.693 -2.952 1.00 . A A . 38 PHE CE2 1 1
6 5731 1 1 38 PHE CG C 1.625 7.468 -4.139 1.00 . A A . 38 PHE CG 1 1
6 5732 1 1 38 PHE CZ C 0.009 7.825 -1.857 1.00 . A A . 38 PHE CZ 1 1
6 5733 1 1 38 PHE H H 5.110 7.293 -3.757 1.00 . A A . 38 PHE H 1 1
6 5734 1 1 38 PHE HA H 4.227 7.943 -6.402 1.00 . A A . 38 PHE HA 1 1
6 5735 1 1 38 PHE HB2 H 1.925 7.749 -6.221 1.00 . A A . 38 PHE HB2 1 1
6 5736 1 1 38 PHE HB3 H 2.490 6.209 -5.625 1.00 . A A . 38 PHE HB3 1 1
6 5737 1 1 38 PHE HD1 H 2.495 5.813 -3.045 1.00 . A A . 38 PHE HD1 1 1
6 5738 1 1 38 PHE HD2 H 0.529 9.158 -4.935 1.00 . A A . 38 PHE HD2 1 1
6 5739 1 1 38 PHE HE1 H 1.015 6.109 -1.068 1.00 . A A . 38 PHE HE1 1 1
6 5740 1 1 38 PHE HE2 H -0.826 9.508 -2.926 1.00 . A A . 38 PHE HE2 1 1
6 5741 1 1 38 PHE HZ H -0.616 7.954 -0.985 1.00 . A A . 38 PHE HZ 1 1
6 5742 1 1 38 PHE N N 4.808 6.966 -4.681 1.00 . A A . 38 PHE N 1 1
6 5743 1 1 38 PHE O O 4.523 9.365 -3.624 1.00 . A A . 38 PHE O 1 1
6 5744 1 1 39 VAL C C 2.102 11.761 -4.198 1.00 . A A . 39 VAL C 1 1
6 5745 1 1 39 VAL CA C 3.423 11.585 -4.941 1.00 . A A . 39 VAL CA 1 1
6 5746 1 1 39 VAL CB C 3.582 12.545 -6.137 1.00 . A A . 39 VAL CB 1 1
6 5747 1 1 39 VAL CG1 C 3.569 13.992 -5.654 1.00 . A A . 39 VAL CG1 1 1
6 5748 1 1 39 VAL CG2 C 4.906 12.293 -6.878 1.00 . A A . 39 VAL CG2 1 1
6 5749 1 1 39 VAL H H 2.925 10.035 -6.255 1.00 . A A . 39 VAL H 1 1
6 5750 1 1 39 VAL HA H 4.249 11.748 -4.246 1.00 . A A . 39 VAL HA 1 1
6 5751 1 1 39 VAL HB H 2.757 12.412 -6.841 1.00 . A A . 39 VAL HB 1 1
6 5752 1 1 39 VAL HG11 H 2.600 14.225 -5.215 1.00 . A A . 39 VAL HG11 1 1
6 5753 1 1 39 VAL HG12 H 4.332 14.130 -4.892 1.00 . A A . 39 VAL HG12 1 1
6 5754 1 1 39 VAL HG13 H 3.758 14.673 -6.485 1.00 . A A . 39 VAL HG13 1 1
6 5755 1 1 39 VAL HG21 H 5.033 13.029 -7.673 1.00 . A A . 39 VAL HG21 1 1
6 5756 1 1 39 VAL HG22 H 5.744 12.374 -6.183 1.00 . A A . 39 VAL HG22 1 1
6 5757 1 1 39 VAL HG23 H 4.911 11.302 -7.329 1.00 . A A . 39 VAL HG23 1 1
6 5758 1 1 39 VAL N N 3.448 10.219 -5.414 1.00 . A A . 39 VAL N 1 1
6 5759 1 1 39 VAL O O 1.041 11.515 -4.769 1.00 . A A . 39 VAL O 1 1
6 5760 1 1 40 TYR C C 1.306 13.977 -1.631 1.00 . A A . 40 TYR C 1 1
6 5761 1 1 40 TYR CA C 1.061 12.528 -2.083 1.00 . A A . 40 TYR CA 1 1
6 5762 1 1 40 TYR CB C 1.016 11.485 -0.964 1.00 . A A . 40 TYR CB 1 1
6 5763 1 1 40 TYR CD1 C -1.284 11.777 0.083 1.00 . A A . 40 TYR CD1 1 1
6 5764 1 1 40 TYR CD2 C 0.715 12.051 1.444 1.00 . A A . 40 TYR CD2 1 1
6 5765 1 1 40 TYR CE1 C -2.083 12.008 1.218 1.00 . A A . 40 TYR CE1 1 1
6 5766 1 1 40 TYR CE2 C -0.069 12.291 2.575 1.00 . A A . 40 TYR CE2 1 1
6 5767 1 1 40 TYR CG C 0.117 11.783 0.207 1.00 . A A . 40 TYR CG 1 1
6 5768 1 1 40 TYR CZ C -1.478 12.251 2.474 1.00 . A A . 40 TYR CZ 1 1
6 5769 1 1 40 TYR H H 3.079 12.357 -2.510 1.00 . A A . 40 TYR H 1 1
6 5770 1 1 40 TYR HA H 0.125 12.483 -2.636 1.00 . A A . 40 TYR HA 1 1
6 5771 1 1 40 TYR HB2 H 0.709 10.537 -1.386 1.00 . A A . 40 TYR HB2 1 1
6 5772 1 1 40 TYR HB3 H 2.024 11.333 -0.585 1.00 . A A . 40 TYR HB3 1 1
6 5773 1 1 40 TYR HD1 H -1.758 11.595 -0.873 1.00 . A A . 40 TYR HD1 1 1
6 5774 1 1 40 TYR HD2 H 1.788 12.070 1.524 1.00 . A A . 40 TYR HD2 1 1
6 5775 1 1 40 TYR HE1 H -3.163 12.018 1.121 1.00 . A A . 40 TYR HE1 1 1
6 5776 1 1 40 TYR HE2 H 0.427 12.543 3.500 1.00 . A A . 40 TYR HE2 1 1
6 5777 1 1 40 TYR HH H -2.747 13.239 3.574 1.00 . A A . 40 TYR HH 1 1
6 5778 1 1 40 TYR N N 2.177 12.174 -2.942 1.00 . A A . 40 TYR N 1 1
6 5779 1 1 40 TYR O O 2.394 14.508 -1.864 1.00 . A A . 40 TYR O 1 1
6 5780 1 1 40 TYR OH O -2.219 12.421 3.596 1.00 . A A . 40 TYR OH 1 1
6 5781 1 1 41 GLY C C 0.108 16.394 0.782 1.00 . A A . 41 GLY C 1 1
6 5782 1 1 41 GLY CA C 0.427 16.057 -0.670 1.00 . A A . 41 GLY CA 1 1
6 5783 1 1 41 GLY H H -0.585 14.208 -0.909 1.00 . A A . 41 GLY H 1 1
6 5784 1 1 41 GLY HA2 H 1.433 16.420 -0.869 1.00 . A A . 41 GLY HA2 1 1
6 5785 1 1 41 GLY HA3 H -0.245 16.615 -1.320 1.00 . A A . 41 GLY HA3 1 1
6 5786 1 1 41 GLY N N 0.325 14.638 -1.013 1.00 . A A . 41 GLY N 1 1
6 5787 1 1 41 GLY O O 0.002 17.573 1.108 1.00 . A A . 41 GLY O 1 1
6 5788 1 1 42 GLY C C -1.968 15.757 3.173 1.00 . A A . 42 GLY C 1 1
6 5789 1 1 42 GLY CA C -0.455 15.608 3.056 1.00 . A A . 42 GLY CA 1 1
6 5790 1 1 42 GLY H H -0.043 14.451 1.324 1.00 . A A . 42 GLY H 1 1
6 5791 1 1 42 GLY HA2 H -0.150 14.743 3.641 1.00 . A A . 42 GLY HA2 1 1
6 5792 1 1 42 GLY HA3 H 0.041 16.486 3.462 1.00 . A A . 42 GLY HA3 1 1
6 5793 1 1 42 GLY N N -0.072 15.402 1.659 1.00 . A A . 42 GLY N 1 1
6 5794 1 1 42 GLY O O -2.576 15.114 4.025 1.00 . A A . 42 GLY O 1 1
6 5795 1 1 43 CYS C C -4.613 15.489 1.575 1.00 . A A . 43 CYS C 1 1
6 5796 1 1 43 CYS CA C -4.009 16.761 2.207 1.00 . A A . 43 CYS CA 1 1
6 5797 1 1 43 CYS CB C -4.296 18.029 1.410 1.00 . A A . 43 CYS CB 1 1
6 5798 1 1 43 CYS H H -1.980 17.128 1.689 1.00 . A A . 43 CYS H 1 1
6 5799 1 1 43 CYS HA H -4.444 16.873 3.200 1.00 . A A . 43 CYS HA 1 1
6 5800 1 1 43 CYS HB2 H -5.338 18.057 1.110 1.00 . A A . 43 CYS HB2 1 1
6 5801 1 1 43 CYS HB3 H -4.131 18.886 2.062 1.00 . A A . 43 CYS HB3 1 1
6 5802 1 1 43 CYS N N -2.564 16.600 2.334 1.00 . A A . 43 CYS N 1 1
6 5803 1 1 43 CYS O O -3.915 14.483 1.435 1.00 . A A . 43 CYS O 1 1
6 5804 1 1 43 CYS SG S -3.274 18.204 -0.058 1.00 . A A . 43 CYS SG 1 1
6 5805 1 1 44 GLU C C -5.962 13.419 -0.129 1.00 . A A . 44 GLU C 1 1
6 5806 1 1 44 GLU CA C -6.720 14.396 0.776 1.00 . A A . 44 GLU CA 1 1
6 5807 1 1 44 GLU CB C -7.967 14.878 0.017 1.00 . A A . 44 GLU CB 1 1
6 5808 1 1 44 GLU CD C -8.454 17.288 0.569 1.00 . A A . 44 GLU CD 1 1
6 5809 1 1 44 GLU CG C -8.866 15.835 0.807 1.00 . A A . 44 GLU CG 1 1
6 5810 1 1 44 GLU H H -6.421 16.390 1.409 1.00 . A A . 44 GLU H 1 1
6 5811 1 1 44 GLU HA H -7.083 13.862 1.654 1.00 . A A . 44 GLU HA 1 1
6 5812 1 1 44 GLU HB2 H -7.669 15.345 -0.924 1.00 . A A . 44 GLU HB2 1 1
6 5813 1 1 44 GLU HB3 H -8.560 13.997 -0.232 1.00 . A A . 44 GLU HB3 1 1
6 5814 1 1 44 GLU HG2 H -9.892 15.689 0.475 1.00 . A A . 44 GLU HG2 1 1
6 5815 1 1 44 GLU HG3 H -8.826 15.592 1.871 1.00 . A A . 44 GLU HG3 1 1
6 5816 1 1 44 GLU N N -5.913 15.517 1.260 1.00 . A A . 44 GLU N 1 1
6 5817 1 1 44 GLU O O -5.320 13.792 -1.110 1.00 . A A . 44 GLU O 1 1
6 5818 1 1 44 GLU OE1 O -8.912 17.867 -0.439 1.00 . A A . 44 GLU OE1 1 1
6 5819 1 1 44 GLU OE2 O -7.604 17.777 1.347 1.00 . A A . 44 GLU OE2 1 1
6 5820 1 1 45 GLY C C -6.386 9.786 -0.193 1.00 . A A . 45 GLY C 1 1
6 5821 1 1 45 GLY CA C -5.623 11.029 -0.637 1.00 . A A . 45 GLY CA 1 1
6 5822 1 1 45 GLY H H -6.715 11.836 0.920 1.00 . A A . 45 GLY H 1 1
6 5823 1 1 45 GLY HA2 H -5.806 11.238 -1.683 1.00 . A A . 45 GLY HA2 1 1
6 5824 1 1 45 GLY HA3 H -4.554 10.909 -0.482 1.00 . A A . 45 GLY HA3 1 1
6 5825 1 1 45 GLY N N -6.131 12.132 0.147 1.00 . A A . 45 GLY N 1 1
6 5826 1 1 45 GLY O O -7.145 9.855 0.776 1.00 . A A . 45 GLY O 1 1
6 5827 1 1 46 ASN C C -6.059 6.641 0.478 1.00 . A A . 46 ASN C 1 1
6 5828 1 1 46 ASN CA C -6.922 7.443 -0.493 1.00 . A A . 46 ASN CA 1 1
6 5829 1 1 46 ASN CB C -7.311 6.533 -1.675 1.00 . A A . 46 ASN CB 1 1
6 5830 1 1 46 ASN CG C -7.774 7.185 -2.971 1.00 . A A . 46 ASN CG 1 1
6 5831 1 1 46 ASN H H -5.527 8.616 -1.621 1.00 . A A . 46 ASN H 1 1
6 5832 1 1 46 ASN HA H -7.848 7.734 0.010 1.00 . A A . 46 ASN HA 1 1
6 5833 1 1 46 ASN HB2 H -6.498 5.836 -1.862 1.00 . A A . 46 ASN HB2 1 1
6 5834 1 1 46 ASN HB3 H -8.164 5.955 -1.333 1.00 . A A . 46 ASN HB3 1 1
6 5835 1 1 46 ASN HD21 H -7.493 5.457 -4.012 1.00 . A A . 46 ASN HD21 1 1
6 5836 1 1 46 ASN HD22 H -8.188 6.837 -4.887 1.00 . A A . 46 ASN HD22 1 1
6 5837 1 1 46 ASN N N -6.189 8.651 -0.867 1.00 . A A . 46 ASN N 1 1
6 5838 1 1 46 ASN ND2 N -7.830 6.417 -4.047 1.00 . A A . 46 ASN ND2 1 1
6 5839 1 1 46 ASN O O -4.859 6.890 0.615 1.00 . A A . 46 ASN O 1 1
6 5840 1 1 46 ASN OD1 O -8.098 8.361 -3.040 1.00 . A A . 46 ASN OD1 1 1
6 5841 1 1 47 GLY C C -4.922 3.874 1.627 1.00 . A A . 47 GLY C 1 1
6 5842 1 1 47 GLY CA C -6.052 4.781 2.107 1.00 . A A . 47 GLY CA 1 1
6 5843 1 1 47 GLY H H -7.609 5.413 0.796 1.00 . A A . 47 GLY H 1 1
6 5844 1 1 47 GLY HA2 H -5.655 5.439 2.882 1.00 . A A . 47 GLY HA2 1 1
6 5845 1 1 47 GLY HA3 H -6.822 4.162 2.565 1.00 . A A . 47 GLY HA3 1 1
6 5846 1 1 47 GLY N N -6.655 5.600 1.057 1.00 . A A . 47 GLY N 1 1
6 5847 1 1 47 GLY O O -4.266 3.226 2.439 1.00 . A A . 47 GLY O 1 1
6 5848 1 1 48 ASN C C -2.309 3.958 -0.071 1.00 . A A . 48 ASN C 1 1
6 5849 1 1 48 ASN CA C -3.528 3.055 -0.218 1.00 . A A . 48 ASN CA 1 1
6 5850 1 1 48 ASN CB C -3.763 2.635 -1.671 1.00 . A A . 48 ASN CB 1 1
6 5851 1 1 48 ASN CG C -2.670 1.678 -2.178 1.00 . A A . 48 ASN CG 1 1
6 5852 1 1 48 ASN H H -5.175 4.408 -0.300 1.00 . A A . 48 ASN H 1 1
6 5853 1 1 48 ASN HA H -3.370 2.150 0.371 1.00 . A A . 48 ASN HA 1 1
6 5854 1 1 48 ASN HB2 H -4.732 2.165 -1.734 1.00 . A A . 48 ASN HB2 1 1
6 5855 1 1 48 ASN HB3 H -3.852 3.510 -2.300 1.00 . A A . 48 ASN HB3 1 1
6 5856 1 1 48 ASN HD21 H -3.686 1.376 -3.855 1.00 . A A . 48 ASN HD21 1 1
6 5857 1 1 48 ASN HD22 H -2.230 0.413 -3.737 1.00 . A A . 48 ASN HD22 1 1
6 5858 1 1 48 ASN N N -4.672 3.791 0.314 1.00 . A A . 48 ASN N 1 1
6 5859 1 1 48 ASN ND2 N -2.802 1.175 -3.388 1.00 . A A . 48 ASN ND2 1 1
6 5860 1 1 48 ASN O O -1.791 4.508 -1.047 1.00 . A A . 48 ASN O 1 1
6 5861 1 1 48 ASN OD1 O -1.688 1.365 -1.509 1.00 . A A . 48 ASN OD1 1 1
6 5862 1 1 49 ASN C C -0.013 4.392 2.582 1.00 . A A . 49 ASN C 1 1
6 5863 1 1 49 ASN CA C -0.861 5.107 1.543 1.00 . A A . 49 ASN CA 1 1
6 5864 1 1 49 ASN CB C -1.538 6.375 2.096 1.00 . A A . 49 ASN CB 1 1
6 5865 1 1 49 ASN CG C -0.600 7.561 2.238 1.00 . A A . 49 ASN CG 1 1
6 5866 1 1 49 ASN H H -2.412 3.718 1.933 1.00 . A A . 49 ASN H 1 1
6 5867 1 1 49 ASN HA H -0.263 5.364 0.670 1.00 . A A . 49 ASN HA 1 1
6 5868 1 1 49 ASN HB2 H -2.351 6.650 1.423 1.00 . A A . 49 ASN HB2 1 1
6 5869 1 1 49 ASN HB3 H -1.983 6.157 3.070 1.00 . A A . 49 ASN HB3 1 1
6 5870 1 1 49 ASN HD21 H -1.970 8.785 1.418 1.00 . A A . 49 ASN HD21 1 1
6 5871 1 1 49 ASN HD22 H -0.477 9.573 1.832 1.00 . A A . 49 ASN HD22 1 1
6 5872 1 1 49 ASN N N -1.913 4.186 1.180 1.00 . A A . 49 ASN N 1 1
6 5873 1 1 49 ASN ND2 N -1.026 8.728 1.778 1.00 . A A . 49 ASN ND2 1 1
6 5874 1 1 49 ASN O O -0.433 4.164 3.717 1.00 . A A . 49 ASN O 1 1
6 5875 1 1 49 ASN OD1 O 0.503 7.464 2.770 1.00 . A A . 49 ASN OD1 1 1
6 5876 1 1 50 PHE C C 3.314 4.210 3.362 1.00 . A A . 50 PHE C 1 1
6 5877 1 1 50 PHE CA C 2.154 3.320 3.003 1.00 . A A . 50 PHE CA 1 1
6 5878 1 1 50 PHE CB C 2.579 2.014 2.316 1.00 . A A . 50 PHE CB 1 1
6 5879 1 1 50 PHE CD1 C 1.248 0.222 3.486 1.00 . A A . 50 PHE CD1 1 1
6 5880 1 1 50 PHE CD2 C 0.553 0.904 1.254 1.00 . A A . 50 PHE CD2 1 1
6 5881 1 1 50 PHE CE1 C 0.142 -0.639 3.565 1.00 . A A . 50 PHE CE1 1 1
6 5882 1 1 50 PHE CE2 C -0.533 0.015 1.323 1.00 . A A . 50 PHE CE2 1 1
6 5883 1 1 50 PHE CG C 1.454 1.000 2.332 1.00 . A A . 50 PHE CG 1 1
6 5884 1 1 50 PHE CZ C -0.742 -0.754 2.479 1.00 . A A . 50 PHE CZ 1 1
6 5885 1 1 50 PHE H H 1.494 4.275 1.253 1.00 . A A . 50 PHE H 1 1
6 5886 1 1 50 PHE HA H 1.658 3.041 3.933 1.00 . A A . 50 PHE HA 1 1
6 5887 1 1 50 PHE HB2 H 2.921 2.209 1.312 1.00 . A A . 50 PHE HB2 1 1
6 5888 1 1 50 PHE HB3 H 3.452 1.584 2.804 1.00 . A A . 50 PHE HB3 1 1
6 5889 1 1 50 PHE HD1 H 1.925 0.284 4.325 1.00 . A A . 50 PHE HD1 1 1
6 5890 1 1 50 PHE HD2 H 0.675 1.522 0.378 1.00 . A A . 50 PHE HD2 1 1
6 5891 1 1 50 PHE HE1 H -0.033 -1.216 4.460 1.00 . A A . 50 PHE HE1 1 1
6 5892 1 1 50 PHE HE2 H -1.228 -0.066 0.499 1.00 . A A . 50 PHE HE2 1 1
6 5893 1 1 50 PHE HZ H -1.588 -1.426 2.538 1.00 . A A . 50 PHE HZ 1 1
6 5894 1 1 50 PHE N N 1.222 4.085 2.208 1.00 . A A . 50 PHE N 1 1
6 5895 1 1 50 PHE O O 3.650 5.190 2.687 1.00 . A A . 50 PHE O 1 1
6 5896 1 1 51 HIS C C 6.410 4.029 4.439 1.00 . A A . 51 HIS C 1 1
6 5897 1 1 51 HIS CA C 5.080 4.429 5.056 1.00 . A A . 51 HIS CA 1 1
6 5898 1 1 51 HIS CB C 5.094 3.898 6.506 1.00 . A A . 51 HIS CB 1 1
6 5899 1 1 51 HIS CD2 C 2.712 4.577 7.233 1.00 . A A . 51 HIS CD2 1 1
6 5900 1 1 51 HIS CE1 C 1.861 2.552 7.561 1.00 . A A . 51 HIS CE1 1 1
6 5901 1 1 51 HIS CG C 3.715 3.654 7.090 1.00 . A A . 51 HIS CG 1 1
6 5902 1 1 51 HIS H H 3.697 2.861 4.784 1.00 . A A . 51 HIS H 1 1
6 5903 1 1 51 HIS HA H 4.943 5.512 5.017 1.00 . A A . 51 HIS HA 1 1
6 5904 1 1 51 HIS HB2 H 5.651 2.958 6.546 1.00 . A A . 51 HIS HB2 1 1
6 5905 1 1 51 HIS HB3 H 5.647 4.605 7.119 1.00 . A A . 51 HIS HB3 1 1
6 5906 1 1 51 HIS HD1 H 3.671 1.506 7.189 1.00 . A A . 51 HIS HD1 1 1
6 5907 1 1 51 HIS HD2 H 2.784 5.644 7.053 1.00 . A A . 51 HIS HD2 1 1
6 5908 1 1 51 HIS HE1 H 1.149 1.749 7.730 1.00 . A A . 51 HIS HE1 1 1
6 5909 1 1 51 HIS HE2 H 0.626 4.261 7.636 1.00 . A A . 51 HIS HE2 1 1
6 5910 1 1 51 HIS N N 4.003 3.737 4.385 1.00 . A A . 51 HIS N 1 1
6 5911 1 1 51 HIS ND1 N 3.174 2.391 7.292 1.00 . A A . 51 HIS ND1 1 1
6 5912 1 1 51 HIS NE2 N 1.559 3.869 7.533 1.00 . A A . 51 HIS NE2 1 1
6 5913 1 1 51 HIS O O 7.388 4.757 4.560 1.00 . A A . 51 HIS O 1 1
6 5914 1 1 52 SER C C 7.339 1.252 2.228 1.00 . A A . 52 SER C 1 1
6 5915 1 1 52 SER CA C 7.670 2.325 3.250 1.00 . A A . 52 SER CA 1 1
6 5916 1 1 52 SER CB C 8.470 1.732 4.430 1.00 . A A . 52 SER CB 1 1
6 5917 1 1 52 SER H H 5.602 2.313 3.665 1.00 . A A . 52 SER H 1 1
6 5918 1 1 52 SER HA H 8.258 3.110 2.772 1.00 . A A . 52 SER HA 1 1
6 5919 1 1 52 SER HB2 H 9.206 1.016 4.064 1.00 . A A . 52 SER HB2 1 1
6 5920 1 1 52 SER HB3 H 9.001 2.534 4.940 1.00 . A A . 52 SER HB3 1 1
6 5921 1 1 52 SER HG H 8.085 0.422 5.900 1.00 . A A . 52 SER HG 1 1
6 5922 1 1 52 SER N N 6.440 2.883 3.766 1.00 . A A . 52 SER N 1 1
6 5923 1 1 52 SER O O 6.212 0.766 2.145 1.00 . A A . 52 SER O 1 1
6 5924 1 1 52 SER OG O 7.594 1.095 5.345 1.00 . A A . 52 SER OG 1 1
6 5925 1 1 53 ARG C C 8.000 -1.513 1.269 1.00 . A A . 53 ARG C 1 1
6 5926 1 1 53 ARG CA C 8.307 -0.224 0.511 1.00 . A A . 53 ARG CA 1 1
6 5927 1 1 53 ARG CB C 9.648 -0.268 -0.215 1.00 . A A . 53 ARG CB 1 1
6 5928 1 1 53 ARG CD C 8.800 -1.486 -2.333 1.00 . A A . 53 ARG CD 1 1
6 5929 1 1 53 ARG CG C 9.767 -1.461 -1.151 1.00 . A A . 53 ARG CG 1 1
6 5930 1 1 53 ARG CZ C 9.232 -3.089 -4.260 1.00 . A A . 53 ARG CZ 1 1
6 5931 1 1 53 ARG H H 9.235 1.357 1.604 1.00 . A A . 53 ARG H 1 1
6 5932 1 1 53 ARG HA H 7.528 -0.074 -0.227 1.00 . A A . 53 ARG HA 1 1
6 5933 1 1 53 ARG HB2 H 9.781 0.649 -0.786 1.00 . A A . 53 ARG HB2 1 1
6 5934 1 1 53 ARG HB3 H 10.455 -0.332 0.518 1.00 . A A . 53 ARG HB3 1 1
6 5935 1 1 53 ARG HD2 H 7.785 -1.327 -1.991 1.00 . A A . 53 ARG HD2 1 1
6 5936 1 1 53 ARG HD3 H 9.038 -0.682 -3.013 1.00 . A A . 53 ARG HD3 1 1
6 5937 1 1 53 ARG HE H 8.783 -3.601 -2.396 1.00 . A A . 53 ARG HE 1 1
6 5938 1 1 53 ARG HG2 H 10.756 -1.397 -1.559 1.00 . A A . 53 ARG HG2 1 1
6 5939 1 1 53 ARG HG3 H 9.686 -2.389 -0.583 1.00 . A A . 53 ARG HG3 1 1
6 5940 1 1 53 ARG HH11 H 8.636 -1.378 -5.103 1.00 . A A . 53 ARG HH11 1 1
6 5941 1 1 53 ARG HH12 H 9.395 -2.499 -6.180 1.00 . A A . 53 ARG HH12 1 1
6 5942 1 1 53 ARG HH21 H 9.201 -5.022 -3.829 1.00 . A A . 53 ARG HH21 1 1
6 5943 1 1 53 ARG HH22 H 9.691 -4.663 -5.482 1.00 . A A . 53 ARG HH22 1 1
6 5944 1 1 53 ARG N N 8.359 0.878 1.460 1.00 . A A . 53 ARG N 1 1
6 5945 1 1 53 ARG NE N 8.915 -2.782 -3.000 1.00 . A A . 53 ARG NE 1 1
6 5946 1 1 53 ARG NH1 N 9.245 -2.177 -5.225 1.00 . A A . 53 ARG NH1 1 1
6 5947 1 1 53 ARG NH2 N 9.530 -4.347 -4.538 1.00 . A A . 53 ARG NH2 1 1
6 5948 1 1 53 ARG O O 7.108 -2.255 0.878 1.00 . A A . 53 ARG O 1 1
6 5949 1 1 54 GLU C C 7.207 -2.941 3.816 1.00 . A A . 54 GLU C 1 1
6 5950 1 1 54 GLU CA C 8.636 -2.794 3.318 1.00 . A A . 54 GLU CA 1 1
6 5951 1 1 54 GLU CB C 9.648 -2.404 4.410 1.00 . A A . 54 GLU CB 1 1
6 5952 1 1 54 GLU CD C 9.350 -1.785 6.804 1.00 . A A . 54 GLU CD 1 1
6 5953 1 1 54 GLU CG C 9.499 -2.968 5.834 1.00 . A A . 54 GLU CG 1 1
6 5954 1 1 54 GLU H H 9.451 -1.038 2.561 1.00 . A A . 54 GLU H 1 1
6 5955 1 1 54 GLU HA H 8.914 -3.745 2.860 1.00 . A A . 54 GLU HA 1 1
6 5956 1 1 54 GLU HB2 H 10.619 -2.696 4.046 1.00 . A A . 54 GLU HB2 1 1
6 5957 1 1 54 GLU HB3 H 9.707 -1.314 4.463 1.00 . A A . 54 GLU HB3 1 1
6 5958 1 1 54 GLU HG2 H 8.632 -3.625 5.908 1.00 . A A . 54 GLU HG2 1 1
6 5959 1 1 54 GLU HG3 H 10.390 -3.547 6.083 1.00 . A A . 54 GLU HG3 1 1
6 5960 1 1 54 GLU N N 8.755 -1.728 2.340 1.00 . A A . 54 GLU N 1 1
6 5961 1 1 54 GLU O O 6.552 -3.907 3.443 1.00 . A A . 54 GLU O 1 1
6 5962 1 1 54 GLU OE1 O 8.451 -0.945 6.541 1.00 . A A . 54 GLU OE1 1 1
6 5963 1 1 54 GLU OE2 O 10.202 -1.633 7.698 1.00 . A A . 54 GLU OE2 1 1
6 5964 1 1 55 SER C C 4.268 -2.345 4.138 1.00 . A A . 55 SER C 1 1
6 5965 1 1 55 SER CA C 5.370 -2.056 5.152 1.00 . A A . 55 SER CA 1 1
6 5966 1 1 55 SER CB C 5.032 -0.867 6.073 1.00 . A A . 55 SER CB 1 1
6 5967 1 1 55 SER H H 7.401 -1.347 4.965 1.00 . A A . 55 SER H 1 1
6 5968 1 1 55 SER HA H 5.406 -2.965 5.759 1.00 . A A . 55 SER HA 1 1
6 5969 1 1 55 SER HB2 H 4.042 -1.035 6.494 1.00 . A A . 55 SER HB2 1 1
6 5970 1 1 55 SER HB3 H 5.757 -0.843 6.886 1.00 . A A . 55 SER HB3 1 1
6 5971 1 1 55 SER HG H 5.985 0.631 5.335 1.00 . A A . 55 SER HG 1 1
6 5972 1 1 55 SER N N 6.696 -1.946 4.539 1.00 . A A . 55 SER N 1 1
6 5973 1 1 55 SER O O 3.278 -2.976 4.473 1.00 . A A . 55 SER O 1 1
6 5974 1 1 55 SER OG O 5.033 0.416 5.458 1.00 . A A . 55 SER OG 1 1
6 5975 1 1 56 CYS C C 3.444 -3.475 1.351 1.00 . A A . 56 CYS C 1 1
6 5976 1 1 56 CYS CA C 3.464 -2.036 1.846 1.00 . A A . 56 CYS CA 1 1
6 5977 1 1 56 CYS CB C 3.923 -1.077 0.736 1.00 . A A . 56 CYS CB 1 1
6 5978 1 1 56 CYS H H 5.253 -1.317 2.733 1.00 . A A . 56 CYS H 1 1
6 5979 1 1 56 CYS HA H 2.461 -1.858 2.231 1.00 . A A . 56 CYS HA 1 1
6 5980 1 1 56 CYS HB2 H 4.173 -0.117 1.164 1.00 . A A . 56 CYS HB2 1 1
6 5981 1 1 56 CYS HB3 H 4.864 -1.453 0.340 1.00 . A A . 56 CYS HB3 1 1
6 5982 1 1 56 CYS N N 4.403 -1.825 2.925 1.00 . A A . 56 CYS N 1 1
6 5983 1 1 56 CYS O O 2.383 -4.099 1.244 1.00 . A A . 56 CYS O 1 1
6 5984 1 1 56 CYS SG S 2.832 -0.836 -0.665 1.00 . A A . 56 CYS SG 1 1
6 5985 1 1 57 GLU C C 4.374 -6.348 1.591 1.00 . A A . 57 GLU C 1 1
6 5986 1 1 57 GLU CA C 4.716 -5.350 0.496 1.00 . A A . 57 GLU CA 1 1
6 5987 1 1 57 GLU CB C 6.050 -5.608 -0.217 1.00 . A A . 57 GLU CB 1 1
6 5988 1 1 57 GLU CD C 7.079 -5.101 -2.540 1.00 . A A . 57 GLU CD 1 1
6 5989 1 1 57 GLU CG C 6.056 -4.734 -1.478 1.00 . A A . 57 GLU CG 1 1
6 5990 1 1 57 GLU H H 5.461 -3.438 1.164 1.00 . A A . 57 GLU H 1 1
6 5991 1 1 57 GLU HA H 3.924 -5.476 -0.244 1.00 . A A . 57 GLU HA 1 1
6 5992 1 1 57 GLU HB2 H 6.895 -5.362 0.430 1.00 . A A . 57 GLU HB2 1 1
6 5993 1 1 57 GLU HB3 H 6.102 -6.659 -0.506 1.00 . A A . 57 GLU HB3 1 1
6 5994 1 1 57 GLU HG2 H 5.073 -4.795 -1.951 1.00 . A A . 57 GLU HG2 1 1
6 5995 1 1 57 GLU HG3 H 6.225 -3.694 -1.193 1.00 . A A . 57 GLU HG3 1 1
6 5996 1 1 57 GLU N N 4.619 -3.987 0.999 1.00 . A A . 57 GLU N 1 1
6 5997 1 1 57 GLU O O 3.817 -7.400 1.280 1.00 . A A . 57 GLU O 1 1
6 5998 1 1 57 GLU OE1 O 8.268 -5.365 -2.248 1.00 . A A . 57 GLU OE1 1 1
6 5999 1 1 57 GLU OE2 O 6.744 -4.877 -3.721 1.00 . A A . 57 GLU OE2 1 1
6 6000 1 1 58 ASP C C 2.811 -6.675 4.285 1.00 . A A . 58 ASP C 1 1
6 6001 1 1 58 ASP CA C 4.303 -6.873 3.964 1.00 . A A . 58 ASP CA 1 1
6 6002 1 1 58 ASP CB C 5.208 -6.601 5.173 1.00 . A A . 58 ASP CB 1 1
6 6003 1 1 58 ASP CG C 5.195 -7.771 6.166 1.00 . A A . 58 ASP CG 1 1
6 6004 1 1 58 ASP H H 5.185 -5.165 3.083 1.00 . A A . 58 ASP H 1 1
6 6005 1 1 58 ASP HA H 4.446 -7.916 3.681 1.00 . A A . 58 ASP HA 1 1
6 6006 1 1 58 ASP HB2 H 6.236 -6.472 4.827 1.00 . A A . 58 ASP HB2 1 1
6 6007 1 1 58 ASP HB3 H 4.898 -5.677 5.663 1.00 . A A . 58 ASP HB3 1 1
6 6008 1 1 58 ASP N N 4.704 -6.033 2.848 1.00 . A A . 58 ASP N 1 1
6 6009 1 1 58 ASP O O 2.196 -7.610 4.792 1.00 . A A . 58 ASP O 1 1
6 6010 1 1 58 ASP OD1 O 5.609 -8.880 5.743 1.00 . A A . 58 ASP OD1 1 1
6 6011 1 1 58 ASP OD2 O 4.892 -7.528 7.354 1.00 . A A . 58 ASP OD2 1 1
6 6012 1 1 59 ALA C C -0.063 -6.230 3.169 1.00 . A A . 59 ALA C 1 1
6 6013 1 1 59 ALA CA C 0.738 -5.373 4.147 1.00 . A A . 59 ALA CA 1 1
6 6014 1 1 59 ALA CB C 0.309 -3.912 4.034 1.00 . A A . 59 ALA CB 1 1
6 6015 1 1 59 ALA H H 2.656 -4.708 3.552 1.00 . A A . 59 ALA H 1 1
6 6016 1 1 59 ALA HA H 0.501 -5.718 5.155 1.00 . A A . 59 ALA HA 1 1
6 6017 1 1 59 ALA HB1 H -0.773 -3.846 4.149 1.00 . A A . 59 ALA HB1 1 1
6 6018 1 1 59 ALA HB2 H 0.781 -3.339 4.832 1.00 . A A . 59 ALA HB2 1 1
6 6019 1 1 59 ALA HB3 H 0.591 -3.508 3.062 1.00 . A A . 59 ALA HB3 1 1
6 6020 1 1 59 ALA N N 2.180 -5.527 3.944 1.00 . A A . 59 ALA N 1 1
6 6021 1 1 59 ALA O O -1.054 -6.828 3.585 1.00 . A A . 59 ALA O 1 1
6 6022 1 1 60 CYS C C 0.679 -8.242 0.380 1.00 . A A . 60 CYS C 1 1
6 6023 1 1 60 CYS CA C -0.288 -7.187 0.917 1.00 . A A . 60 CYS CA 1 1
6 6024 1 1 60 CYS CB C -1.077 -6.446 -0.161 1.00 . A A . 60 CYS CB 1 1
6 6025 1 1 60 CYS H H 1.131 -5.726 1.591 1.00 . A A . 60 CYS H 1 1
6 6026 1 1 60 CYS HA H -1.045 -7.764 1.444 1.00 . A A . 60 CYS HA 1 1
6 6027 1 1 60 CYS HB2 H -0.527 -5.561 -0.470 1.00 . A A . 60 CYS HB2 1 1
6 6028 1 1 60 CYS HB3 H -1.176 -7.103 -1.018 1.00 . A A . 60 CYS HB3 1 1
6 6029 1 1 60 CYS N N 0.335 -6.290 1.890 1.00 . A A . 60 CYS N 1 1
6 6030 1 1 60 CYS O O 1.125 -8.170 -0.774 1.00 . A A . 60 CYS O 1 1
6 6031 1 1 60 CYS SG S -2.738 -5.965 0.370 1.00 . A A . 60 CYS SG 1 1
6 6032 1 1 61 PRO C C 0.904 -11.264 -0.171 1.00 . A A . 61 PRO C 1 1
6 6033 1 1 61 PRO CA C 1.770 -10.394 0.755 1.00 . A A . 61 PRO CA 1 1
6 6034 1 1 61 PRO CB C 2.189 -11.093 2.055 1.00 . A A . 61 PRO CB 1 1
6 6035 1 1 61 PRO CD C 0.438 -9.522 2.521 1.00 . A A . 61 PRO CD 1 1
6 6036 1 1 61 PRO CG C 0.990 -10.872 2.974 1.00 . A A . 61 PRO CG 1 1
6 6037 1 1 61 PRO HA H 2.653 -10.043 0.219 1.00 . A A . 61 PRO HA 1 1
6 6038 1 1 61 PRO HB2 H 2.406 -12.153 1.917 1.00 . A A . 61 PRO HB2 1 1
6 6039 1 1 61 PRO HB3 H 3.058 -10.580 2.472 1.00 . A A . 61 PRO HB3 1 1
6 6040 1 1 61 PRO HD2 H -0.652 -9.563 2.505 1.00 . A A . 61 PRO HD2 1 1
6 6041 1 1 61 PRO HD3 H 0.759 -8.734 3.193 1.00 . A A . 61 PRO HD3 1 1
6 6042 1 1 61 PRO HG2 H 0.244 -11.648 2.800 1.00 . A A . 61 PRO HG2 1 1
6 6043 1 1 61 PRO HG3 H 1.287 -10.851 4.024 1.00 . A A . 61 PRO HG3 1 1
6 6044 1 1 61 PRO N N 0.977 -9.271 1.191 1.00 . A A . 61 PRO N 1 1
6 6045 1 1 61 PRO O O -0.260 -10.983 -0.452 1.00 . A A . 61 PRO O 1 1
6 6046 1 1 62 VAL C C 1.172 -14.718 -0.896 1.00 . A A . 62 VAL C 1 1
6 6047 1 1 62 VAL CA C 0.761 -13.352 -1.460 1.00 . A A . 62 VAL CA 1 1
6 6048 1 1 62 VAL CB C 1.095 -13.152 -2.963 1.00 . A A . 62 VAL CB 1 1
6 6049 1 1 62 VAL CG1 C 0.060 -13.810 -3.894 1.00 . A A . 62 VAL CG1 1 1
6 6050 1 1 62 VAL CG2 C 1.215 -11.679 -3.406 1.00 . A A . 62 VAL CG2 1 1
6 6051 1 1 62 VAL H H 2.363 -12.644 -0.281 1.00 . A A . 62 VAL H 1 1
6 6052 1 1 62 VAL HA H -0.313 -13.224 -1.310 1.00 . A A . 62 VAL HA 1 1
6 6053 1 1 62 VAL HB H 2.056 -13.627 -3.145 1.00 . A A . 62 VAL HB 1 1
6 6054 1 1 62 VAL HG11 H -0.937 -13.434 -3.656 1.00 . A A . 62 VAL HG11 1 1
6 6055 1 1 62 VAL HG12 H 0.278 -13.567 -4.934 1.00 . A A . 62 VAL HG12 1 1
6 6056 1 1 62 VAL HG13 H 0.072 -14.891 -3.799 1.00 . A A . 62 VAL HG13 1 1
6 6057 1 1 62 VAL HG21 H 1.400 -11.611 -4.477 1.00 . A A . 62 VAL HG21 1 1
6 6058 1 1 62 VAL HG22 H 0.291 -11.144 -3.175 1.00 . A A . 62 VAL HG22 1 1
6 6059 1 1 62 VAL HG23 H 2.040 -11.183 -2.894 1.00 . A A . 62 VAL HG23 1 1
6 6060 1 1 62 VAL N N 1.469 -12.364 -0.653 1.00 . A A . 62 VAL N 1 1
6 6061 1 1 62 VAL O O 2.005 -14.779 0.016 1.00 . A A . 62 VAL O 1 1
6 6062 1 1 63 VAL C C 2.584 -17.186 -1.119 1.00 . A A . 63 VAL C 1 1
6 6063 1 1 63 VAL CA C 1.055 -17.173 -1.067 1.00 . A A . 63 VAL CA 1 1
6 6064 1 1 63 VAL CB C 0.435 -18.265 -1.956 1.00 . A A . 63 VAL CB 1 1
6 6065 1 1 63 VAL CG1 C 0.467 -19.627 -1.247 1.00 . A A . 63 VAL CG1 1 1
6 6066 1 1 63 VAL CG2 C -1.014 -17.964 -2.378 1.00 . A A . 63 VAL CG2 1 1
6 6067 1 1 63 VAL H H -0.047 -15.706 -2.171 1.00 . A A . 63 VAL H 1 1
6 6068 1 1 63 VAL HA H 0.726 -17.325 -0.038 1.00 . A A . 63 VAL HA 1 1
6 6069 1 1 63 VAL HB H 1.058 -18.348 -2.841 1.00 . A A . 63 VAL HB 1 1
6 6070 1 1 63 VAL HG11 H -0.127 -19.589 -0.332 1.00 . A A . 63 VAL HG11 1 1
6 6071 1 1 63 VAL HG12 H 0.053 -20.394 -1.904 1.00 . A A . 63 VAL HG12 1 1
6 6072 1 1 63 VAL HG13 H 1.493 -19.901 -1.003 1.00 . A A . 63 VAL HG13 1 1
6 6073 1 1 63 VAL HG21 H -1.429 -18.812 -2.924 1.00 . A A . 63 VAL HG21 1 1
6 6074 1 1 63 VAL HG22 H -1.631 -17.776 -1.497 1.00 . A A . 63 VAL HG22 1 1
6 6075 1 1 63 VAL HG23 H -1.052 -17.097 -3.037 1.00 . A A . 63 VAL HG23 1 1
6 6076 1 1 63 VAL N N 0.639 -15.820 -1.443 1.00 . A A . 63 VAL N 1 1
6 6077 1 1 63 VAL O O 3.184 -16.653 -2.063 1.00 . A A . 63 VAL O 1 1
6 6078 1 1 64 ASP C C 5.436 -18.002 -1.191 1.00 . A A . 64 ASP C 1 1
6 6079 1 1 64 ASP CA C 4.635 -17.798 0.092 1.00 . A A . 64 ASP CA 1 1
6 6080 1 1 64 ASP CB C 5.061 -18.821 1.153 1.00 . A A . 64 ASP CB 1 1
6 6081 1 1 64 ASP CG C 6.584 -18.818 1.268 1.00 . A A . 64 ASP CG 1 1
6 6082 1 1 64 ASP H H 2.588 -18.254 0.554 1.00 . A A . 64 ASP H 1 1
6 6083 1 1 64 ASP HA H 4.882 -16.815 0.496 1.00 . A A . 64 ASP HA 1 1
6 6084 1 1 64 ASP HB2 H 4.620 -18.560 2.117 1.00 . A A . 64 ASP HB2 1 1
6 6085 1 1 64 ASP HB3 H 4.716 -19.816 0.863 1.00 . A A . 64 ASP HB3 1 1
6 6086 1 1 64 ASP N N 3.193 -17.810 -0.114 1.00 . A A . 64 ASP N 1 1
6 6087 1 1 64 ASP O O 5.489 -19.088 -1.766 1.00 . A A . 64 ASP O 1 1
6 6088 1 1 64 ASP OD1 O 7.172 -17.710 1.185 1.00 . A A . 64 ASP OD1 1 1
6 6089 1 1 64 ASP OD2 O 7.195 -19.906 1.299 1.00 . A A . 64 ASP OD2 1 1
6 6090 1 1 65 HIS C C 8.288 -17.824 -2.439 1.00 . A A . 65 HIS C 1 1
6 6091 1 1 65 HIS CA C 7.021 -17.030 -2.766 1.00 . A A . 65 HIS CA 1 1
6 6092 1 1 65 HIS CB C 7.292 -15.619 -3.311 1.00 . A A . 65 HIS CB 1 1
6 6093 1 1 65 HIS CD2 C 6.212 -14.154 -5.126 1.00 . A A . 65 HIS CD2 1 1
6 6094 1 1 65 HIS CE1 C 4.069 -14.600 -4.780 1.00 . A A . 65 HIS CE1 1 1
6 6095 1 1 65 HIS CG C 6.117 -15.026 -4.071 1.00 . A A . 65 HIS CG 1 1
6 6096 1 1 65 HIS H H 6.086 -16.083 -1.125 1.00 . A A . 65 HIS H 1 1
6 6097 1 1 65 HIS HA H 6.474 -17.579 -3.524 1.00 . A A . 65 HIS HA 1 1
6 6098 1 1 65 HIS HB2 H 7.581 -14.950 -2.499 1.00 . A A . 65 HIS HB2 1 1
6 6099 1 1 65 HIS HB3 H 8.136 -15.686 -3.996 1.00 . A A . 65 HIS HB3 1 1
6 6100 1 1 65 HIS HD1 H 4.333 -15.872 -3.137 1.00 . A A . 65 HIS HD1 1 1
6 6101 1 1 65 HIS HD2 H 7.115 -13.739 -5.557 1.00 . A A . 65 HIS HD2 1 1
6 6102 1 1 65 HIS HE1 H 2.989 -14.580 -4.883 1.00 . A A . 65 HIS HE1 1 1
6 6103 1 1 65 HIS HE2 H 4.596 -13.267 -6.294 1.00 . A A . 65 HIS HE2 1 1
6 6104 1 1 65 HIS N N 6.160 -16.961 -1.607 1.00 . A A . 65 HIS N 1 1
6 6105 1 1 65 HIS ND1 N 4.769 -15.288 -3.860 1.00 . A A . 65 HIS ND1 1 1
6 6106 1 1 65 HIS NE2 N 4.919 -13.902 -5.552 1.00 . A A . 65 HIS NE2 1 1
6 6107 1 1 65 HIS O O 8.814 -18.501 -3.325 1.00 . A A . 65 HIS O 1 1
6 6108 1 1 66 HIS C C 9.488 -20.174 -0.681 1.00 . A A . 66 HIS C 1 1
6 6109 1 1 66 HIS CA C 9.845 -18.674 -0.702 1.00 . A A . 66 HIS CA 1 1
6 6110 1 1 66 HIS CB C 10.293 -18.246 0.717 1.00 . A A . 66 HIS CB 1 1
6 6111 1 1 66 HIS CD2 C 11.338 -15.888 0.973 1.00 . A A . 66 HIS CD2 1 1
6 6112 1 1 66 HIS CE1 C 9.623 -14.849 1.936 1.00 . A A . 66 HIS CE1 1 1
6 6113 1 1 66 HIS CG C 10.288 -16.765 1.051 1.00 . A A . 66 HIS CG 1 1
6 6114 1 1 66 HIS H H 8.143 -17.457 -0.440 1.00 . A A . 66 HIS H 1 1
6 6115 1 1 66 HIS HA H 10.682 -18.538 -1.389 1.00 . A A . 66 HIS HA 1 1
6 6116 1 1 66 HIS HB2 H 9.639 -18.741 1.439 1.00 . A A . 66 HIS HB2 1 1
6 6117 1 1 66 HIS HB3 H 11.293 -18.645 0.895 1.00 . A A . 66 HIS HB3 1 1
6 6118 1 1 66 HIS HD1 H 8.316 -16.550 1.824 1.00 . A A . 66 HIS HD1 1 1
6 6119 1 1 66 HIS HD2 H 12.336 -16.100 0.607 1.00 . A A . 66 HIS HD2 1 1
6 6120 1 1 66 HIS HE1 H 9.014 -14.099 2.436 1.00 . A A . 66 HIS HE1 1 1
6 6121 1 1 66 HIS HE2 H 11.452 -13.847 1.654 1.00 . A A . 66 HIS HE2 1 1
6 6122 1 1 66 HIS N N 8.725 -17.856 -1.173 1.00 . A A . 66 HIS N 1 1
6 6123 1 1 66 HIS ND1 N 9.231 -16.106 1.652 1.00 . A A . 66 HIS ND1 1 1
6 6124 1 1 66 HIS NE2 N 10.901 -14.691 1.525 1.00 . A A . 66 HIS NE2 1 1
6 6125 1 1 66 HIS O O 10.304 -20.959 -0.195 1.00 . A A . 66 HIS O 1 1
6 6126 1 1 67 HIS C C 8.814 -23.014 -1.215 1.00 . A A . 67 HIS C 1 1
6 6127 1 1 67 HIS CA C 7.756 -21.919 -1.193 1.00 . A A . 67 HIS CA 1 1
6 6128 1 1 67 HIS CB C 6.694 -22.117 -2.292 1.00 . A A . 67 HIS CB 1 1
6 6129 1 1 67 HIS CD2 C 6.898 -22.990 -4.676 1.00 . A A . 67 HIS CD2 1 1
6 6130 1 1 67 HIS CE1 C 8.191 -21.455 -5.598 1.00 . A A . 67 HIS CE1 1 1
6 6131 1 1 67 HIS CG C 7.168 -22.043 -3.730 1.00 . A A . 67 HIS CG 1 1
6 6132 1 1 67 HIS H H 7.662 -19.851 -1.442 1.00 . A A . 67 HIS H 1 1
6 6133 1 1 67 HIS HA H 7.230 -21.976 -0.237 1.00 . A A . 67 HIS HA 1 1
6 6134 1 1 67 HIS HB2 H 6.255 -23.103 -2.138 1.00 . A A . 67 HIS HB2 1 1
6 6135 1 1 67 HIS HB3 H 5.883 -21.408 -2.154 1.00 . A A . 67 HIS HB3 1 1
6 6136 1 1 67 HIS HD1 H 8.356 -20.234 -3.885 1.00 . A A . 67 HIS HD1 1 1
6 6137 1 1 67 HIS HD2 H 6.334 -23.904 -4.576 1.00 . A A . 67 HIS HD2 1 1
6 6138 1 1 67 HIS HE1 H 8.817 -20.939 -6.315 1.00 . A A . 67 HIS HE1 1 1
6 6139 1 1 67 HIS HE2 H 7.564 -23.241 -6.653 1.00 . A A . 67 HIS HE2 1 1
6 6140 1 1 67 HIS N N 8.327 -20.579 -1.231 1.00 . A A . 67 HIS N 1 1
6 6141 1 1 67 HIS ND1 N 7.968 -21.072 -4.321 1.00 . A A . 67 HIS ND1 1 1
6 6142 1 1 67 HIS NE2 N 7.546 -22.616 -5.829 1.00 . A A . 67 HIS NE2 1 1
6 6143 1 1 67 HIS O O 9.457 -23.258 -2.229 1.00 . A A . 67 HIS O 1 1
6 6144 1 1 68 HIS C C 9.591 -26.070 -0.644 1.00 . A A . 68 HIS C 1 1
6 6145 1 1 68 HIS CA C 9.960 -24.770 0.110 1.00 . A A . 68 HIS CA 1 1
6 6146 1 1 68 HIS CB C 10.146 -24.973 1.630 1.00 . A A . 68 HIS CB 1 1
6 6147 1 1 68 HIS CD2 C 11.946 -26.750 2.090 1.00 . A A . 68 HIS CD2 1 1
6 6148 1 1 68 HIS CE1 C 13.584 -25.449 2.826 1.00 . A A . 68 HIS CE1 1 1
6 6149 1 1 68 HIS CG C 11.523 -25.449 2.039 1.00 . A A . 68 HIS CG 1 1
6 6150 1 1 68 HIS H H 8.444 -23.387 0.711 1.00 . A A . 68 HIS H 1 1
6 6151 1 1 68 HIS HA H 10.903 -24.408 -0.307 1.00 . A A . 68 HIS HA 1 1
6 6152 1 1 68 HIS HB2 H 9.974 -24.025 2.142 1.00 . A A . 68 HIS HB2 1 1
6 6153 1 1 68 HIS HB3 H 9.397 -25.677 1.999 1.00 . A A . 68 HIS HB3 1 1
6 6154 1 1 68 HIS HD1 H 12.524 -23.631 2.603 1.00 . A A . 68 HIS HD1 1 1
6 6155 1 1 68 HIS HD2 H 11.366 -27.626 1.817 1.00 . A A . 68 HIS HD2 1 1
6 6156 1 1 68 HIS HE1 H 14.533 -25.119 3.239 1.00 . A A . 68 HIS HE1 1 1
6 6157 1 1 68 HIS HE2 H 13.817 -27.550 2.756 1.00 . A A . 68 HIS HE2 1 1
6 6158 1 1 68 HIS N N 8.971 -23.708 -0.088 1.00 . A A . 68 HIS N 1 1
6 6159 1 1 68 HIS ND1 N 12.552 -24.642 2.500 1.00 . A A . 68 HIS ND1 1 1
6 6160 1 1 68 HIS NE2 N 13.239 -26.732 2.582 1.00 . A A . 68 HIS NE2 1 1
6 6161 1 1 68 HIS O O 9.880 -27.158 -0.156 1.00 . A A . 68 HIS O 1 1
6 6162 1 1 69 HIS C C 8.613 -26.587 -4.114 1.00 . A A . 69 HIS C 1 1
6 6163 1 1 69 HIS CA C 8.568 -27.117 -2.674 1.00 . A A . 69 HIS CA 1 1
6 6164 1 1 69 HIS CB C 7.213 -27.753 -2.285 1.00 . A A . 69 HIS CB 1 1
6 6165 1 1 69 HIS CD2 C 5.271 -26.567 -1.091 1.00 . A A . 69 HIS CD2 1 1
6 6166 1 1 69 HIS CE1 C 4.215 -25.684 -2.827 1.00 . A A . 69 HIS CE1 1 1
6 6167 1 1 69 HIS CG C 6.000 -26.840 -2.220 1.00 . A A . 69 HIS CG 1 1
6 6168 1 1 69 HIS H H 8.865 -25.096 -2.253 1.00 . A A . 69 HIS H 1 1
6 6169 1 1 69 HIS HA H 9.348 -27.874 -2.574 1.00 . A A . 69 HIS HA 1 1
6 6170 1 1 69 HIS HB2 H 6.991 -28.561 -2.984 1.00 . A A . 69 HIS HB2 1 1
6 6171 1 1 69 HIS HB3 H 7.338 -28.224 -1.308 1.00 . A A . 69 HIS HB3 1 1
6 6172 1 1 69 HIS HD1 H 5.583 -26.326 -4.295 1.00 . A A . 69 HIS HD1 1 1
6 6173 1 1 69 HIS HD2 H 5.478 -26.919 -0.086 1.00 . A A . 69 HIS HD2 1 1
6 6174 1 1 69 HIS HE1 H 3.468 -25.200 -3.450 1.00 . A A . 69 HIS HE1 1 1
6 6175 1 1 69 HIS HE2 H 3.400 -25.532 -0.886 1.00 . A A . 69 HIS HE2 1 1
6 6176 1 1 69 HIS N N 8.898 -26.001 -1.784 1.00 . A A . 69 HIS N 1 1
6 6177 1 1 69 HIS ND1 N 5.325 -26.284 -3.296 1.00 . A A . 69 HIS ND1 1 1
6 6178 1 1 69 HIS NE2 N 4.162 -25.837 -1.488 1.00 . A A . 69 HIS NE2 1 1
6 6179 1 1 69 HIS O O 8.881 -25.401 -4.287 1.00 . A A . 69 HIS O 1 1
6 6180 1 1 70 HIS C C 7.190 -25.891 -6.546 1.00 . A A . 70 HIS C 1 1
6 6181 1 1 70 HIS CA C 8.288 -26.944 -6.509 1.00 . A A . 70 HIS CA 1 1
6 6182 1 1 70 HIS CB C 7.951 -28.050 -7.524 1.00 . A A . 70 HIS CB 1 1
6 6183 1 1 70 HIS CD2 C 10.389 -28.789 -7.881 1.00 . A A . 70 HIS CD2 1 1
6 6184 1 1 70 HIS CE1 C 10.058 -30.898 -8.482 1.00 . A A . 70 HIS CE1 1 1
6 6185 1 1 70 HIS CG C 9.047 -29.054 -7.813 1.00 . A A . 70 HIS CG 1 1
6 6186 1 1 70 HIS H H 8.117 -28.382 -4.942 1.00 . A A . 70 HIS H 1 1
6 6187 1 1 70 HIS HA H 9.217 -26.448 -6.791 1.00 . A A . 70 HIS HA 1 1
6 6188 1 1 70 HIS HB2 H 7.046 -28.564 -7.198 1.00 . A A . 70 HIS HB2 1 1
6 6189 1 1 70 HIS HB3 H 7.707 -27.554 -8.468 1.00 . A A . 70 HIS HB3 1 1
6 6190 1 1 70 HIS HD1 H 7.952 -30.832 -8.318 1.00 . A A . 70 HIS HD1 1 1
6 6191 1 1 70 HIS HD2 H 10.868 -27.832 -7.704 1.00 . A A . 70 HIS HD2 1 1
6 6192 1 1 70 HIS HE1 H 10.234 -31.905 -8.850 1.00 . A A . 70 HIS HE1 1 1
6 6193 1 1 70 HIS HE2 H 12.003 -30.069 -8.472 1.00 . A A . 70 HIS HE2 1 1
6 6194 1 1 70 HIS N N 8.391 -27.435 -5.130 1.00 . A A . 70 HIS N 1 1
6 6195 1 1 70 HIS ND1 N 8.849 -30.370 -8.198 1.00 . A A . 70 HIS ND1 1 1
6 6196 1 1 70 HIS NE2 N 11.009 -29.958 -8.290 1.00 . A A . 70 HIS NE2 1 1
6 6197 1 1 70 HIS O O 7.381 -24.879 -7.244 1.00 . A A . 70 HIS O 1 1
6 6198 1 1 70 HIS OXT O 6.199 -26.082 -5.804 1.00 . A A . 70 HIS OXT 1 1
7 6199 1 1 1 GLU C C -13.277 -7.991 -6.206 1.00 . A A . 1 GLU C 1 1
7 6200 1 1 1 GLU CA C -13.119 -8.080 -4.700 1.00 . A A . 1 GLU CA 1 1
7 6201 1 1 1 GLU CB C -13.857 -9.294 -4.085 1.00 . A A . 1 GLU CB 1 1
7 6202 1 1 1 GLU CD C -15.443 -7.973 -2.605 1.00 . A A . 1 GLU CD 1 1
7 6203 1 1 1 GLU CG C -15.315 -9.120 -3.611 1.00 . A A . 1 GLU CG 1 1
7 6204 1 1 1 GLU H1 H -14.459 -6.563 -4.437 1.00 . A A . 1 GLU H1 1 1
7 6205 1 1 1 GLU H2 H -12.872 -6.059 -4.422 1.00 . A A . 1 GLU H2 1 1
7 6206 1 1 1 GLU H3 H -13.552 -6.850 -3.122 1.00 . A A . 1 GLU H3 1 1
7 6207 1 1 1 GLU HA H -12.059 -8.225 -4.494 1.00 . A A . 1 GLU HA 1 1
7 6208 1 1 1 GLU HB2 H -13.814 -10.128 -4.787 1.00 . A A . 1 GLU HB2 1 1
7 6209 1 1 1 GLU HB3 H -13.279 -9.594 -3.220 1.00 . A A . 1 GLU HB3 1 1
7 6210 1 1 1 GLU HG2 H -15.948 -8.922 -4.477 1.00 . A A . 1 GLU HG2 1 1
7 6211 1 1 1 GLU HG3 H -15.654 -10.046 -3.144 1.00 . A A . 1 GLU HG3 1 1
7 6212 1 1 1 GLU N N -13.517 -6.782 -4.135 1.00 . A A . 1 GLU N 1 1
7 6213 1 1 1 GLU O O -14.394 -8.027 -6.715 1.00 . A A . 1 GLU O 1 1
7 6214 1 1 1 GLU OE1 O -14.536 -7.871 -1.748 1.00 . A A . 1 GLU OE1 1 1
7 6215 1 1 1 GLU OE2 O -16.138 -6.994 -2.940 1.00 . A A . 1 GLU OE2 1 1
7 6216 1 1 2 ALA C C -10.673 -7.974 -8.800 1.00 . A A . 2 ALA C 1 1
7 6217 1 1 2 ALA CA C -12.108 -7.702 -8.362 1.00 . A A . 2 ALA CA 1 1
7 6218 1 1 2 ALA CB C -12.561 -6.309 -8.832 1.00 . A A . 2 ALA CB 1 1
7 6219 1 1 2 ALA H H -11.268 -7.813 -6.439 1.00 . A A . 2 ALA H 1 1
7 6220 1 1 2 ALA HA H -12.763 -8.458 -8.797 1.00 . A A . 2 ALA HA 1 1
7 6221 1 1 2 ALA HB1 H -13.607 -6.151 -8.570 1.00 . A A . 2 ALA HB1 1 1
7 6222 1 1 2 ALA HB2 H -11.956 -5.530 -8.366 1.00 . A A . 2 ALA HB2 1 1
7 6223 1 1 2 ALA HB3 H -12.457 -6.242 -9.915 1.00 . A A . 2 ALA HB3 1 1
7 6224 1 1 2 ALA N N -12.164 -7.789 -6.910 1.00 . A A . 2 ALA N 1 1
7 6225 1 1 2 ALA O O -10.421 -8.864 -9.605 1.00 . A A . 2 ALA O 1 1
7 6226 1 1 3 GLU C C -7.795 -8.518 -7.718 1.00 . A A . 3 GLU C 1 1
7 6227 1 1 3 GLU CA C -8.311 -7.315 -8.510 1.00 . A A . 3 GLU CA 1 1
7 6228 1 1 3 GLU CB C -7.558 -6.034 -8.076 1.00 . A A . 3 GLU CB 1 1
7 6229 1 1 3 GLU CD C -9.306 -4.270 -7.292 1.00 . A A . 3 GLU CD 1 1
7 6230 1 1 3 GLU CG C -8.259 -4.688 -8.351 1.00 . A A . 3 GLU CG 1 1
7 6231 1 1 3 GLU H H -10.018 -6.475 -7.597 1.00 . A A . 3 GLU H 1 1
7 6232 1 1 3 GLU HA H -8.155 -7.489 -9.575 1.00 . A A . 3 GLU HA 1 1
7 6233 1 1 3 GLU HB2 H -7.312 -6.083 -7.017 1.00 . A A . 3 GLU HB2 1 1
7 6234 1 1 3 GLU HB3 H -6.609 -6.030 -8.614 1.00 . A A . 3 GLU HB3 1 1
7 6235 1 1 3 GLU HG2 H -7.484 -3.919 -8.375 1.00 . A A . 3 GLU HG2 1 1
7 6236 1 1 3 GLU HG3 H -8.721 -4.715 -9.341 1.00 . A A . 3 GLU HG3 1 1
7 6237 1 1 3 GLU N N -9.737 -7.199 -8.257 1.00 . A A . 3 GLU N 1 1
7 6238 1 1 3 GLU O O -7.107 -9.386 -8.253 1.00 . A A . 3 GLU O 1 1
7 6239 1 1 3 GLU OE1 O -9.745 -5.122 -6.476 1.00 . A A . 3 GLU OE1 1 1
7 6240 1 1 3 GLU OE2 O -9.674 -3.081 -7.296 1.00 . A A . 3 GLU OE2 1 1
7 6241 1 1 4 ALA C C -9.123 -10.162 -4.921 1.00 . A A . 4 ALA C 1 1
7 6242 1 1 4 ALA CA C -7.809 -9.606 -5.490 1.00 . A A . 4 ALA CA 1 1
7 6243 1 1 4 ALA CB C -6.813 -9.135 -4.422 1.00 . A A . 4 ALA CB 1 1
7 6244 1 1 4 ALA H H -8.682 -7.783 -6.073 1.00 . A A . 4 ALA H 1 1
7 6245 1 1 4 ALA HA H -7.337 -10.418 -6.046 1.00 . A A . 4 ALA HA 1 1
7 6246 1 1 4 ALA HB1 H -7.225 -8.293 -3.869 1.00 . A A . 4 ALA HB1 1 1
7 6247 1 1 4 ALA HB2 H -6.585 -9.943 -3.727 1.00 . A A . 4 ALA HB2 1 1
7 6248 1 1 4 ALA HB3 H -5.888 -8.817 -4.904 1.00 . A A . 4 ALA HB3 1 1
7 6249 1 1 4 ALA N N -8.080 -8.520 -6.412 1.00 . A A . 4 ALA N 1 1
7 6250 1 1 4 ALA O O -10.212 -9.646 -5.184 1.00 . A A . 4 ALA O 1 1
7 6251 1 1 5 GLU C C -10.878 -10.994 -2.470 1.00 . A A . 5 GLU C 1 1
7 6252 1 1 5 GLU CA C -10.028 -11.916 -3.351 1.00 . A A . 5 GLU CA 1 1
7 6253 1 1 5 GLU CB C -9.372 -13.014 -2.500 1.00 . A A . 5 GLU CB 1 1
7 6254 1 1 5 GLU CD C -7.842 -15.035 -2.533 1.00 . A A . 5 GLU CD 1 1
7 6255 1 1 5 GLU CG C -8.759 -14.131 -3.360 1.00 . A A . 5 GLU CG 1 1
7 6256 1 1 5 GLU H H -8.045 -11.519 -3.914 1.00 . A A . 5 GLU H 1 1
7 6257 1 1 5 GLU HA H -10.704 -12.385 -4.068 1.00 . A A . 5 GLU HA 1 1
7 6258 1 1 5 GLU HB2 H -8.595 -12.555 -1.883 1.00 . A A . 5 GLU HB2 1 1
7 6259 1 1 5 GLU HB3 H -10.115 -13.459 -1.837 1.00 . A A . 5 GLU HB3 1 1
7 6260 1 1 5 GLU HG2 H -9.560 -14.717 -3.812 1.00 . A A . 5 GLU HG2 1 1
7 6261 1 1 5 GLU HG3 H -8.168 -13.692 -4.164 1.00 . A A . 5 GLU HG3 1 1
7 6262 1 1 5 GLU N N -8.983 -11.199 -4.091 1.00 . A A . 5 GLU N 1 1
7 6263 1 1 5 GLU O O -11.982 -11.365 -2.089 1.00 . A A . 5 GLU O 1 1
7 6264 1 1 5 GLU OE1 O -6.757 -14.553 -2.137 1.00 . A A . 5 GLU OE1 1 1
7 6265 1 1 5 GLU OE2 O -8.209 -16.205 -2.270 1.00 . A A . 5 GLU OE2 1 1
7 6266 1 1 6 PHE C C -10.314 -7.467 -1.930 1.00 . A A . 6 PHE C 1 1
7 6267 1 1 6 PHE CA C -10.959 -8.746 -1.371 1.00 . A A . 6 PHE CA 1 1
7 6268 1 1 6 PHE CB C -10.696 -8.914 0.133 1.00 . A A . 6 PHE CB 1 1
7 6269 1 1 6 PHE CD1 C -12.601 -7.489 0.992 1.00 . A A . 6 PHE CD1 1 1
7 6270 1 1 6 PHE CD2 C -10.334 -6.944 1.694 1.00 . A A . 6 PHE CD2 1 1
7 6271 1 1 6 PHE CE1 C -13.087 -6.375 1.694 1.00 . A A . 6 PHE CE1 1 1
7 6272 1 1 6 PHE CE2 C -10.826 -5.839 2.410 1.00 . A A . 6 PHE CE2 1 1
7 6273 1 1 6 PHE CG C -11.222 -7.772 0.979 1.00 . A A . 6 PHE CG 1 1
7 6274 1 1 6 PHE CZ C -12.199 -5.547 2.402 1.00 . A A . 6 PHE CZ 1 1
7 6275 1 1 6 PHE H H -9.444 -9.575 -2.494 1.00 . A A . 6 PHE H 1 1
7 6276 1 1 6 PHE HA H -12.033 -8.738 -1.559 1.00 . A A . 6 PHE HA 1 1
7 6277 1 1 6 PHE HB2 H -11.169 -9.837 0.469 1.00 . A A . 6 PHE HB2 1 1
7 6278 1 1 6 PHE HB3 H -9.621 -9.013 0.294 1.00 . A A . 6 PHE HB3 1 1
7 6279 1 1 6 PHE HD1 H -13.296 -8.110 0.440 1.00 . A A . 6 PHE HD1 1 1
7 6280 1 1 6 PHE HD2 H -9.271 -7.135 1.683 1.00 . A A . 6 PHE HD2 1 1
7 6281 1 1 6 PHE HE1 H -14.144 -6.151 1.670 1.00 . A A . 6 PHE HE1 1 1
7 6282 1 1 6 PHE HE2 H -10.145 -5.195 2.950 1.00 . A A . 6 PHE HE2 1 1
7 6283 1 1 6 PHE HZ H -12.571 -4.680 2.928 1.00 . A A . 6 PHE HZ 1 1
7 6284 1 1 6 PHE N N -10.332 -9.840 -2.091 1.00 . A A . 6 PHE N 1 1
7 6285 1 1 6 PHE O O -9.260 -7.559 -2.568 1.00 . A A . 6 PHE O 1 1
7 6286 1 1 7 THR C C -10.127 -4.170 -0.826 1.00 . A A . 7 THR C 1 1
7 6287 1 1 7 THR CA C -10.273 -5.030 -2.077 1.00 . A A . 7 THR CA 1 1
7 6288 1 1 7 THR CB C -11.046 -4.314 -3.203 1.00 . A A . 7 THR CB 1 1
7 6289 1 1 7 THR CG2 C -10.325 -3.043 -3.674 1.00 . A A . 7 THR CG2 1 1
7 6290 1 1 7 THR H H -11.711 -6.235 -1.093 1.00 . A A . 7 THR H 1 1
7 6291 1 1 7 THR HA H -9.274 -5.219 -2.465 1.00 . A A . 7 THR HA 1 1
7 6292 1 1 7 THR HB H -12.023 -4.028 -2.810 1.00 . A A . 7 THR HB 1 1
7 6293 1 1 7 THR HG1 H -10.615 -4.997 -5.025 1.00 . A A . 7 THR HG1 1 1
7 6294 1 1 7 THR HG21 H -10.986 -2.446 -4.297 1.00 . A A . 7 THR HG21 1 1
7 6295 1 1 7 THR HG22 H -10.015 -2.430 -2.822 1.00 . A A . 7 THR HG22 1 1
7 6296 1 1 7 THR HG23 H -9.446 -3.296 -4.259 1.00 . A A . 7 THR HG23 1 1
7 6297 1 1 7 THR N N -10.895 -6.291 -1.691 1.00 . A A . 7 THR N 1 1
7 6298 1 1 7 THR O O -11.065 -3.494 -0.407 1.00 . A A . 7 THR O 1 1
7 6299 1 1 7 THR OG1 O -11.263 -5.193 -4.302 1.00 . A A . 7 THR OG1 1 1
7 6300 1 1 8 ASP C C -8.177 -2.052 0.306 1.00 . A A . 8 ASP C 1 1
7 6301 1 1 8 ASP CA C -8.605 -3.395 0.926 1.00 . A A . 8 ASP CA 1 1
7 6302 1 1 8 ASP CB C -7.455 -4.023 1.737 1.00 . A A . 8 ASP CB 1 1
7 6303 1 1 8 ASP CG C -6.867 -3.002 2.714 1.00 . A A . 8 ASP CG 1 1
7 6304 1 1 8 ASP H H -8.222 -4.813 -0.603 1.00 . A A . 8 ASP H 1 1
7 6305 1 1 8 ASP HA H -9.464 -3.230 1.580 1.00 . A A . 8 ASP HA 1 1
7 6306 1 1 8 ASP HB2 H -7.826 -4.889 2.289 1.00 . A A . 8 ASP HB2 1 1
7 6307 1 1 8 ASP HB3 H -6.674 -4.361 1.057 1.00 . A A . 8 ASP HB3 1 1
7 6308 1 1 8 ASP N N -8.958 -4.260 -0.195 1.00 . A A . 8 ASP N 1 1
7 6309 1 1 8 ASP O O -7.985 -1.974 -0.915 1.00 . A A . 8 ASP O 1 1
7 6310 1 1 8 ASP OD1 O -7.635 -2.553 3.590 1.00 . A A . 8 ASP OD1 1 1
7 6311 1 1 8 ASP OD2 O -5.755 -2.503 2.436 1.00 . A A . 8 ASP OD2 1 1
7 6312 1 1 9 ALA C C -6.225 0.032 -0.250 1.00 . A A . 9 ALA C 1 1
7 6313 1 1 9 ALA CA C -7.442 0.271 0.634 1.00 . A A . 9 ALA CA 1 1
7 6314 1 1 9 ALA CB C -6.975 1.144 1.806 1.00 . A A . 9 ALA CB 1 1
7 6315 1 1 9 ALA H H -8.034 -1.168 2.111 1.00 . A A . 9 ALA H 1 1
7 6316 1 1 9 ALA HA H -8.207 0.799 0.059 1.00 . A A . 9 ALA HA 1 1
7 6317 1 1 9 ALA HB1 H -6.559 2.069 1.406 1.00 . A A . 9 ALA HB1 1 1
7 6318 1 1 9 ALA HB2 H -7.801 1.369 2.475 1.00 . A A . 9 ALA HB2 1 1
7 6319 1 1 9 ALA HB3 H -6.180 0.633 2.357 1.00 . A A . 9 ALA HB3 1 1
7 6320 1 1 9 ALA N N -7.977 -0.999 1.108 1.00 . A A . 9 ALA N 1 1
7 6321 1 1 9 ALA O O -6.104 0.672 -1.282 1.00 . A A . 9 ALA O 1 1
7 6322 1 1 10 CYS C C -4.291 -1.574 -2.009 1.00 . A A . 10 CYS C 1 1
7 6323 1 1 10 CYS CA C -4.076 -1.106 -0.569 1.00 . A A . 10 CYS CA 1 1
7 6324 1 1 10 CYS CB C -3.249 -2.114 0.226 1.00 . A A . 10 CYS CB 1 1
7 6325 1 1 10 CYS H H -5.614 -1.513 0.875 1.00 . A A . 10 CYS H 1 1
7 6326 1 1 10 CYS HA H -3.530 -0.165 -0.588 1.00 . A A . 10 CYS HA 1 1
7 6327 1 1 10 CYS HB2 H -2.223 -2.102 -0.134 1.00 . A A . 10 CYS HB2 1 1
7 6328 1 1 10 CYS HB3 H -3.242 -1.810 1.273 1.00 . A A . 10 CYS HB3 1 1
7 6329 1 1 10 CYS N N -5.335 -0.883 0.123 1.00 . A A . 10 CYS N 1 1
7 6330 1 1 10 CYS O O -3.458 -1.330 -2.877 1.00 . A A . 10 CYS O 1 1
7 6331 1 1 10 CYS SG S -3.857 -3.812 0.144 1.00 . A A . 10 CYS SG 1 1
7 6332 1 1 11 VAL C C -6.180 -1.584 -4.479 1.00 . A A . 11 VAL C 1 1
7 6333 1 1 11 VAL CA C -5.727 -2.770 -3.593 1.00 . A A . 11 VAL CA 1 1
7 6334 1 1 11 VAL CB C -6.757 -3.905 -3.401 1.00 . A A . 11 VAL CB 1 1
7 6335 1 1 11 VAL CG1 C -7.045 -4.668 -4.690 1.00 . A A . 11 VAL CG1 1 1
7 6336 1 1 11 VAL CG2 C -6.295 -4.958 -2.371 1.00 . A A . 11 VAL CG2 1 1
7 6337 1 1 11 VAL H H -6.097 -2.366 -1.550 1.00 . A A . 11 VAL H 1 1
7 6338 1 1 11 VAL HA H -4.826 -3.195 -4.035 1.00 . A A . 11 VAL HA 1 1
7 6339 1 1 11 VAL HB H -7.679 -3.470 -3.031 1.00 . A A . 11 VAL HB 1 1
7 6340 1 1 11 VAL HG11 H -7.331 -3.965 -5.471 1.00 . A A . 11 VAL HG11 1 1
7 6341 1 1 11 VAL HG12 H -6.170 -5.236 -5.001 1.00 . A A . 11 VAL HG12 1 1
7 6342 1 1 11 VAL HG13 H -7.875 -5.359 -4.536 1.00 . A A . 11 VAL HG13 1 1
7 6343 1 1 11 VAL HG21 H -6.279 -4.530 -1.371 1.00 . A A . 11 VAL HG21 1 1
7 6344 1 1 11 VAL HG22 H -6.982 -5.805 -2.362 1.00 . A A . 11 VAL HG22 1 1
7 6345 1 1 11 VAL HG23 H -5.296 -5.317 -2.621 1.00 . A A . 11 VAL HG23 1 1
7 6346 1 1 11 VAL N N -5.395 -2.260 -2.277 1.00 . A A . 11 VAL N 1 1
7 6347 1 1 11 VAL O O -5.950 -1.586 -5.689 1.00 . A A . 11 VAL O 1 1
7 6348 1 1 12 LEU C C -5.910 1.556 -4.903 1.00 . A A . 12 LEU C 1 1
7 6349 1 1 12 LEU CA C -7.117 0.733 -4.479 1.00 . A A . 12 LEU CA 1 1
7 6350 1 1 12 LEU CB C -8.091 1.485 -3.565 1.00 . A A . 12 LEU CB 1 1
7 6351 1 1 12 LEU CD1 C -8.799 3.522 -5.013 1.00 . A A . 12 LEU CD1 1 1
7 6352 1 1 12 LEU CD2 C -9.231 3.429 -2.556 1.00 . A A . 12 LEU CD2 1 1
7 6353 1 1 12 LEU CG C -8.262 3.011 -3.670 1.00 . A A . 12 LEU CG 1 1
7 6354 1 1 12 LEU H H -6.630 -0.483 -2.864 1.00 . A A . 12 LEU H 1 1
7 6355 1 1 12 LEU HA H -7.701 0.448 -5.348 1.00 . A A . 12 LEU HA 1 1
7 6356 1 1 12 LEU HB2 H -9.040 1.103 -3.923 1.00 . A A . 12 LEU HB2 1 1
7 6357 1 1 12 LEU HB3 H -7.990 1.187 -2.529 1.00 . A A . 12 LEU HB3 1 1
7 6358 1 1 12 LEU HD11 H -7.987 3.602 -5.729 1.00 . A A . 12 LEU HD11 1 1
7 6359 1 1 12 LEU HD12 H -9.572 2.855 -5.396 1.00 . A A . 12 LEU HD12 1 1
7 6360 1 1 12 LEU HD13 H -9.226 4.519 -4.899 1.00 . A A . 12 LEU HD13 1 1
7 6361 1 1 12 LEU HD21 H -9.366 4.510 -2.551 1.00 . A A . 12 LEU HD21 1 1
7 6362 1 1 12 LEU HD22 H -10.199 2.946 -2.700 1.00 . A A . 12 LEU HD22 1 1
7 6363 1 1 12 LEU HD23 H -8.832 3.123 -1.586 1.00 . A A . 12 LEU HD23 1 1
7 6364 1 1 12 LEU HG H -7.292 3.478 -3.443 1.00 . A A . 12 LEU HG 1 1
7 6365 1 1 12 LEU N N -6.739 -0.532 -3.869 1.00 . A A . 12 LEU N 1 1
7 6366 1 1 12 LEU O O -5.048 1.843 -4.074 1.00 . A A . 12 LEU O 1 1
7 6367 1 1 13 PRO C C -4.638 4.115 -5.818 1.00 . A A . 13 PRO C 1 1
7 6368 1 1 13 PRO CA C -4.814 2.859 -6.685 1.00 . A A . 13 PRO CA 1 1
7 6369 1 1 13 PRO CB C -5.245 3.223 -8.107 1.00 . A A . 13 PRO CB 1 1
7 6370 1 1 13 PRO CD C -6.751 1.553 -7.239 1.00 . A A . 13 PRO CD 1 1
7 6371 1 1 13 PRO CG C -6.134 2.054 -8.542 1.00 . A A . 13 PRO CG 1 1
7 6372 1 1 13 PRO HA H -3.878 2.300 -6.718 1.00 . A A . 13 PRO HA 1 1
7 6373 1 1 13 PRO HB2 H -5.827 4.145 -8.082 1.00 . A A . 13 PRO HB2 1 1
7 6374 1 1 13 PRO HB3 H -4.387 3.341 -8.768 1.00 . A A . 13 PRO HB3 1 1
7 6375 1 1 13 PRO HD2 H -7.740 1.978 -7.057 1.00 . A A . 13 PRO HD2 1 1
7 6376 1 1 13 PRO HD3 H -6.853 0.466 -7.248 1.00 . A A . 13 PRO HD3 1 1
7 6377 1 1 13 PRO HG2 H -6.898 2.369 -9.255 1.00 . A A . 13 PRO HG2 1 1
7 6378 1 1 13 PRO HG3 H -5.513 1.266 -8.972 1.00 . A A . 13 PRO HG3 1 1
7 6379 1 1 13 PRO N N -5.844 1.967 -6.180 1.00 . A A . 13 PRO N 1 1
7 6380 1 1 13 PRO O O -5.556 4.577 -5.138 1.00 . A A . 13 PRO O 1 1
7 6381 1 1 14 ALA C C -3.645 7.135 -5.747 1.00 . A A . 14 ALA C 1 1
7 6382 1 1 14 ALA CA C -3.077 5.865 -5.105 1.00 . A A . 14 ALA CA 1 1
7 6383 1 1 14 ALA CB C -1.552 5.952 -5.016 1.00 . A A . 14 ALA CB 1 1
7 6384 1 1 14 ALA H H -2.792 4.335 -6.561 1.00 . A A . 14 ALA H 1 1
7 6385 1 1 14 ALA HA H -3.486 5.761 -4.098 1.00 . A A . 14 ALA HA 1 1
7 6386 1 1 14 ALA HB1 H -1.282 6.792 -4.381 1.00 . A A . 14 ALA HB1 1 1
7 6387 1 1 14 ALA HB2 H -1.160 5.040 -4.572 1.00 . A A . 14 ALA HB2 1 1
7 6388 1 1 14 ALA HB3 H -1.124 6.099 -6.007 1.00 . A A . 14 ALA HB3 1 1
7 6389 1 1 14 ALA N N -3.438 4.688 -5.879 1.00 . A A . 14 ALA N 1 1
7 6390 1 1 14 ALA O O -3.906 7.171 -6.949 1.00 . A A . 14 ALA O 1 1
7 6391 1 1 15 VAL C C -3.130 10.506 -4.723 1.00 . A A . 15 VAL C 1 1
7 6392 1 1 15 VAL CA C -4.129 9.549 -5.368 1.00 . A A . 15 VAL CA 1 1
7 6393 1 1 15 VAL CB C -5.584 9.805 -4.915 1.00 . A A . 15 VAL CB 1 1
7 6394 1 1 15 VAL CG1 C -6.008 11.281 -4.884 1.00 . A A . 15 VAL CG1 1 1
7 6395 1 1 15 VAL CG2 C -6.569 9.033 -5.806 1.00 . A A . 15 VAL CG2 1 1
7 6396 1 1 15 VAL H H -3.404 8.145 -4.005 1.00 . A A . 15 VAL H 1 1
7 6397 1 1 15 VAL HA H -4.063 9.636 -6.453 1.00 . A A . 15 VAL HA 1 1
7 6398 1 1 15 VAL HB H -5.661 9.450 -3.894 1.00 . A A . 15 VAL HB 1 1
7 6399 1 1 15 VAL HG11 H -7.059 11.349 -4.598 1.00 . A A . 15 VAL HG11 1 1
7 6400 1 1 15 VAL HG12 H -5.440 11.811 -4.119 1.00 . A A . 15 VAL HG12 1 1
7 6401 1 1 15 VAL HG13 H -5.866 11.747 -5.858 1.00 . A A . 15 VAL HG13 1 1
7 6402 1 1 15 VAL HG21 H -6.327 7.972 -5.811 1.00 . A A . 15 VAL HG21 1 1
7 6403 1 1 15 VAL HG22 H -7.584 9.151 -5.422 1.00 . A A . 15 VAL HG22 1 1
7 6404 1 1 15 VAL HG23 H -6.527 9.403 -6.830 1.00 . A A . 15 VAL HG23 1 1
7 6405 1 1 15 VAL N N -3.729 8.206 -4.960 1.00 . A A . 15 VAL N 1 1
7 6406 1 1 15 VAL O O -2.612 10.230 -3.642 1.00 . A A . 15 VAL O 1 1
7 6407 1 1 16 GLN C C -2.608 13.420 -3.745 1.00 . A A . 16 GLN C 1 1
7 6408 1 1 16 GLN CA C -1.948 12.646 -4.882 1.00 . A A . 16 GLN CA 1 1
7 6409 1 1 16 GLN CB C -1.525 13.663 -5.956 1.00 . A A . 16 GLN CB 1 1
7 6410 1 1 16 GLN CD C -0.246 14.260 -7.977 1.00 . A A . 16 GLN CD 1 1
7 6411 1 1 16 GLN CG C -0.902 13.102 -7.234 1.00 . A A . 16 GLN CG 1 1
7 6412 1 1 16 GLN H H -3.436 11.800 -6.200 1.00 . A A . 16 GLN H 1 1
7 6413 1 1 16 GLN HA H -1.054 12.154 -4.498 1.00 . A A . 16 GLN HA 1 1
7 6414 1 1 16 GLN HB2 H -2.373 14.277 -6.257 1.00 . A A . 16 GLN HB2 1 1
7 6415 1 1 16 GLN HB3 H -0.797 14.328 -5.488 1.00 . A A . 16 GLN HB3 1 1
7 6416 1 1 16 GLN HE21 H 1.602 13.567 -7.543 1.00 . A A . 16 GLN HE21 1 1
7 6417 1 1 16 GLN HE22 H 1.525 15.138 -8.306 1.00 . A A . 16 GLN HE22 1 1
7 6418 1 1 16 GLN HG2 H -0.162 12.342 -6.983 1.00 . A A . 16 GLN HG2 1 1
7 6419 1 1 16 GLN HG3 H -1.674 12.652 -7.859 1.00 . A A . 16 GLN HG3 1 1
7 6420 1 1 16 GLN N N -2.862 11.628 -5.392 1.00 . A A . 16 GLN N 1 1
7 6421 1 1 16 GLN NE2 N 1.074 14.286 -8.014 1.00 . A A . 16 GLN NE2 1 1
7 6422 1 1 16 GLN O O -2.064 13.501 -2.649 1.00 . A A . 16 GLN O 1 1
7 6423 1 1 16 GLN OE1 O -0.916 15.182 -8.447 1.00 . A A . 16 GLN OE1 1 1
7 6424 1 1 17 GLY C C -4.646 16.245 -3.911 1.00 . A A . 17 GLY C 1 1
7 6425 1 1 17 GLY CA C -4.540 14.891 -3.212 1.00 . A A . 17 GLY CA 1 1
7 6426 1 1 17 GLY H H -4.089 13.946 -5.001 1.00 . A A . 17 GLY H 1 1
7 6427 1 1 17 GLY HA2 H -5.537 14.473 -3.071 1.00 . A A . 17 GLY HA2 1 1
7 6428 1 1 17 GLY HA3 H -4.066 15.027 -2.240 1.00 . A A . 17 GLY HA3 1 1
7 6429 1 1 17 GLY N N -3.768 13.996 -4.049 1.00 . A A . 17 GLY N 1 1
7 6430 1 1 17 GLY O O -4.000 16.455 -4.949 1.00 . A A . 17 GLY O 1 1
7 6431 1 1 18 PRO C C -4.444 19.325 -4.028 1.00 . A A . 18 PRO C 1 1
7 6432 1 1 18 PRO CA C -5.706 18.453 -4.027 1.00 . A A . 18 PRO CA 1 1
7 6433 1 1 18 PRO CB C -6.876 19.081 -3.259 1.00 . A A . 18 PRO CB 1 1
7 6434 1 1 18 PRO CD C -6.268 17.009 -2.183 1.00 . A A . 18 PRO CD 1 1
7 6435 1 1 18 PRO CG C -6.873 18.384 -1.897 1.00 . A A . 18 PRO CG 1 1
7 6436 1 1 18 PRO HA H -6.009 18.290 -5.062 1.00 . A A . 18 PRO HA 1 1
7 6437 1 1 18 PRO HB2 H -6.769 20.163 -3.159 1.00 . A A . 18 PRO HB2 1 1
7 6438 1 1 18 PRO HB3 H -7.807 18.847 -3.777 1.00 . A A . 18 PRO HB3 1 1
7 6439 1 1 18 PRO HD2 H -5.668 16.677 -1.336 1.00 . A A . 18 PRO HD2 1 1
7 6440 1 1 18 PRO HD3 H -7.052 16.277 -2.371 1.00 . A A . 18 PRO HD3 1 1
7 6441 1 1 18 PRO HG2 H -6.233 18.936 -1.207 1.00 . A A . 18 PRO HG2 1 1
7 6442 1 1 18 PRO HG3 H -7.880 18.302 -1.488 1.00 . A A . 18 PRO HG3 1 1
7 6443 1 1 18 PRO N N -5.463 17.168 -3.385 1.00 . A A . 18 PRO N 1 1
7 6444 1 1 18 PRO O O -4.178 20.029 -5.003 1.00 . A A . 18 PRO O 1 1
7 6445 1 1 19 CYS C C -1.400 19.613 -3.925 1.00 . A A . 19 CYS C 1 1
7 6446 1 1 19 CYS CA C -2.404 20.029 -2.855 1.00 . A A . 19 CYS CA 1 1
7 6447 1 1 19 CYS CB C -1.780 19.852 -1.469 1.00 . A A . 19 CYS CB 1 1
7 6448 1 1 19 CYS H H -3.892 18.661 -2.198 1.00 . A A . 19 CYS H 1 1
7 6449 1 1 19 CYS HA H -2.661 21.081 -2.991 1.00 . A A . 19 CYS HA 1 1
7 6450 1 1 19 CYS HB2 H -1.290 18.884 -1.440 1.00 . A A . 19 CYS HB2 1 1
7 6451 1 1 19 CYS HB3 H -0.997 20.583 -1.304 1.00 . A A . 19 CYS HB3 1 1
7 6452 1 1 19 CYS N N -3.632 19.257 -2.971 1.00 . A A . 19 CYS N 1 1
7 6453 1 1 19 CYS O O -1.445 18.509 -4.466 1.00 . A A . 19 CYS O 1 1
7 6454 1 1 19 CYS SG S -2.964 20.011 -0.122 1.00 . A A . 19 CYS SG 1 1
7 6455 1 1 20 ARG C C 2.022 20.273 -4.387 1.00 . A A . 20 ARG C 1 1
7 6456 1 1 20 ARG CA C 0.670 20.379 -5.100 1.00 . A A . 20 ARG CA 1 1
7 6457 1 1 20 ARG CB C 0.658 21.441 -6.208 1.00 . A A . 20 ARG CB 1 1
7 6458 1 1 20 ARG CD C -1.753 21.002 -7.311 1.00 . A A . 20 ARG CD 1 1
7 6459 1 1 20 ARG CG C -0.234 21.206 -7.449 1.00 . A A . 20 ARG CG 1 1
7 6460 1 1 20 ARG CZ C -2.033 18.494 -7.683 1.00 . A A . 20 ARG CZ 1 1
7 6461 1 1 20 ARG H H -0.485 21.314 -3.562 1.00 . A A . 20 ARG H 1 1
7 6462 1 1 20 ARG HA H 0.568 19.413 -5.595 1.00 . A A . 20 ARG HA 1 1
7 6463 1 1 20 ARG HB2 H 0.385 22.395 -5.756 1.00 . A A . 20 ARG HB2 1 1
7 6464 1 1 20 ARG HB3 H 1.679 21.550 -6.554 1.00 . A A . 20 ARG HB3 1 1
7 6465 1 1 20 ARG HD2 H -2.129 21.679 -6.543 1.00 . A A . 20 ARG HD2 1 1
7 6466 1 1 20 ARG HD3 H -2.221 21.268 -8.258 1.00 . A A . 20 ARG HD3 1 1
7 6467 1 1 20 ARG HE H -2.600 19.536 -6.060 1.00 . A A . 20 ARG HE 1 1
7 6468 1 1 20 ARG HG2 H -0.098 22.083 -8.084 1.00 . A A . 20 ARG HG2 1 1
7 6469 1 1 20 ARG HG3 H 0.184 20.368 -8.005 1.00 . A A . 20 ARG HG3 1 1
7 6470 1 1 20 ARG HH11 H -1.477 19.403 -9.415 1.00 . A A . 20 ARG HH11 1 1
7 6471 1 1 20 ARG HH12 H -1.532 17.659 -9.474 1.00 . A A . 20 ARG HH12 1 1
7 6472 1 1 20 ARG HH21 H -2.631 17.261 -6.158 1.00 . A A . 20 ARG HH21 1 1
7 6473 1 1 20 ARG HH22 H -2.061 16.444 -7.586 1.00 . A A . 20 ARG HH22 1 1
7 6474 1 1 20 ARG N N -0.468 20.524 -4.187 1.00 . A A . 20 ARG N 1 1
7 6475 1 1 20 ARG NE N -2.156 19.623 -6.976 1.00 . A A . 20 ARG NE 1 1
7 6476 1 1 20 ARG NH1 N -1.635 18.521 -8.954 1.00 . A A . 20 ARG NH1 1 1
7 6477 1 1 20 ARG NH2 N -2.293 17.321 -7.124 1.00 . A A . 20 ARG NH2 1 1
7 6478 1 1 20 ARG O O 3.070 20.317 -5.025 1.00 . A A . 20 ARG O 1 1
7 6479 1 1 21 GLY C C 3.476 18.493 -2.544 1.00 . A A . 21 GLY C 1 1
7 6480 1 1 21 GLY CA C 3.219 19.985 -2.289 1.00 . A A . 21 GLY CA 1 1
7 6481 1 1 21 GLY H H 1.103 20.115 -2.652 1.00 . A A . 21 GLY H 1 1
7 6482 1 1 21 GLY HA2 H 4.049 20.587 -2.659 1.00 . A A . 21 GLY HA2 1 1
7 6483 1 1 21 GLY HA3 H 3.046 20.159 -1.229 1.00 . A A . 21 GLY HA3 1 1
7 6484 1 1 21 GLY N N 2.005 20.242 -3.060 1.00 . A A . 21 GLY N 1 1
7 6485 1 1 21 GLY O O 2.507 17.771 -2.778 1.00 . A A . 21 GLY O 1 1
7 6486 1 1 22 TRP C C 5.696 15.883 -1.686 1.00 . A A . 22 TRP C 1 1
7 6487 1 1 22 TRP CA C 5.010 16.618 -2.831 1.00 . A A . 22 TRP CA 1 1
7 6488 1 1 22 TRP CB C 5.849 16.605 -4.116 1.00 . A A . 22 TRP CB 1 1
7 6489 1 1 22 TRP CD1 C 5.985 18.098 -6.152 1.00 . A A . 22 TRP CD1 1 1
7 6490 1 1 22 TRP CD2 C 3.914 17.277 -5.883 1.00 . A A . 22 TRP CD2 1 1
7 6491 1 1 22 TRP CE2 C 3.890 18.097 -7.051 1.00 . A A . 22 TRP CE2 1 1
7 6492 1 1 22 TRP CE3 C 2.685 16.678 -5.519 1.00 . A A . 22 TRP CE3 1 1
7 6493 1 1 22 TRP CG C 5.274 17.292 -5.330 1.00 . A A . 22 TRP CG 1 1
7 6494 1 1 22 TRP CH2 C 1.539 17.661 -7.429 1.00 . A A . 22 TRP CH2 1 1
7 6495 1 1 22 TRP CZ2 C 2.728 18.295 -7.817 1.00 . A A . 22 TRP CZ2 1 1
7 6496 1 1 22 TRP CZ3 C 1.513 16.873 -6.269 1.00 . A A . 22 TRP CZ3 1 1
7 6497 1 1 22 TRP H H 5.490 18.538 -2.137 1.00 . A A . 22 TRP H 1 1
7 6498 1 1 22 TRP HA H 4.078 16.092 -3.042 1.00 . A A . 22 TRP HA 1 1
7 6499 1 1 22 TRP HB2 H 6.813 17.064 -3.895 1.00 . A A . 22 TRP HB2 1 1
7 6500 1 1 22 TRP HB3 H 6.054 15.567 -4.372 1.00 . A A . 22 TRP HB3 1 1
7 6501 1 1 22 TRP HD1 H 7.030 18.340 -6.021 1.00 . A A . 22 TRP HD1 1 1
7 6502 1 1 22 TRP HE1 H 5.496 19.240 -7.851 1.00 . A A . 22 TRP HE1 1 1
7 6503 1 1 22 TRP HE3 H 2.631 16.076 -4.626 1.00 . A A . 22 TRP HE3 1 1
7 6504 1 1 22 TRP HH2 H 0.641 17.796 -8.005 1.00 . A A . 22 TRP HH2 1 1
7 6505 1 1 22 TRP HZ2 H 2.733 18.944 -8.679 1.00 . A A . 22 TRP HZ2 1 1
7 6506 1 1 22 TRP HZ3 H 0.589 16.424 -5.932 1.00 . A A . 22 TRP HZ3 1 1
7 6507 1 1 22 TRP N N 4.709 17.994 -2.458 1.00 . A A . 22 TRP N 1 1
7 6508 1 1 22 TRP NE1 N 5.177 18.577 -7.161 1.00 . A A . 22 TRP NE1 1 1
7 6509 1 1 22 TRP O O 6.872 16.103 -1.406 1.00 . A A . 22 TRP O 1 1
7 6510 1 1 23 GLU C C 5.513 12.712 -0.645 1.00 . A A . 23 GLU C 1 1
7 6511 1 1 23 GLU CA C 5.326 14.097 0.015 1.00 . A A . 23 GLU CA 1 1
7 6512 1 1 23 GLU CB C 4.219 14.111 1.094 1.00 . A A . 23 GLU CB 1 1
7 6513 1 1 23 GLU CD C 5.466 13.099 3.159 1.00 . A A . 23 GLU CD 1 1
7 6514 1 1 23 GLU CG C 4.315 13.014 2.160 1.00 . A A . 23 GLU CG 1 1
7 6515 1 1 23 GLU H H 3.994 14.906 -1.408 1.00 . A A . 23 GLU H 1 1
7 6516 1 1 23 GLU HA H 6.255 14.441 0.470 1.00 . A A . 23 GLU HA 1 1
7 6517 1 1 23 GLU HB2 H 4.214 15.084 1.587 1.00 . A A . 23 GLU HB2 1 1
7 6518 1 1 23 GLU HB3 H 3.238 13.982 0.625 1.00 . A A . 23 GLU HB3 1 1
7 6519 1 1 23 GLU HG2 H 3.383 13.039 2.728 1.00 . A A . 23 GLU HG2 1 1
7 6520 1 1 23 GLU HG3 H 4.368 12.050 1.665 1.00 . A A . 23 GLU HG3 1 1
7 6521 1 1 23 GLU N N 4.927 15.023 -1.035 1.00 . A A . 23 GLU N 1 1
7 6522 1 1 23 GLU O O 4.564 12.203 -1.243 1.00 . A A . 23 GLU O 1 1
7 6523 1 1 23 GLU OE1 O 6.469 13.781 2.880 1.00 . A A . 23 GLU OE1 1 1
7 6524 1 1 23 GLU OE2 O 5.302 12.427 4.208 1.00 . A A . 23 GLU OE2 1 1
7 6525 1 1 24 PRO C C 6.278 9.712 -0.149 1.00 . A A . 24 PRO C 1 1
7 6526 1 1 24 PRO CA C 6.893 10.720 -1.125 1.00 . A A . 24 PRO CA 1 1
7 6527 1 1 24 PRO CB C 8.410 10.557 -1.244 1.00 . A A . 24 PRO CB 1 1
7 6528 1 1 24 PRO CD C 7.949 12.624 -0.105 1.00 . A A . 24 PRO CD 1 1
7 6529 1 1 24 PRO CG C 8.966 11.484 -0.161 1.00 . A A . 24 PRO CG 1 1
7 6530 1 1 24 PRO HA H 6.436 10.568 -2.109 1.00 . A A . 24 PRO HA 1 1
7 6531 1 1 24 PRO HB2 H 8.727 9.524 -1.095 1.00 . A A . 24 PRO HB2 1 1
7 6532 1 1 24 PRO HB3 H 8.732 10.914 -2.223 1.00 . A A . 24 PRO HB3 1 1
7 6533 1 1 24 PRO HD2 H 7.838 12.966 0.924 1.00 . A A . 24 PRO HD2 1 1
7 6534 1 1 24 PRO HD3 H 8.276 13.448 -0.741 1.00 . A A . 24 PRO HD3 1 1
7 6535 1 1 24 PRO HG2 H 8.982 10.964 0.798 1.00 . A A . 24 PRO HG2 1 1
7 6536 1 1 24 PRO HG3 H 9.963 11.847 -0.412 1.00 . A A . 24 PRO HG3 1 1
7 6537 1 1 24 PRO N N 6.700 12.083 -0.623 1.00 . A A . 24 PRO N 1 1
7 6538 1 1 24 PRO O O 6.618 9.678 1.034 1.00 . A A . 24 PRO O 1 1
7 6539 1 1 25 ARG C C 4.931 6.452 -0.641 1.00 . A A . 25 ARG C 1 1
7 6540 1 1 25 ARG CA C 4.812 7.748 0.139 1.00 . A A . 25 ARG CA 1 1
7 6541 1 1 25 ARG CB C 3.355 8.076 0.515 1.00 . A A . 25 ARG CB 1 1
7 6542 1 1 25 ARG CD C 3.818 8.935 2.878 1.00 . A A . 25 ARG CD 1 1
7 6543 1 1 25 ARG CG C 3.242 9.250 1.490 1.00 . A A . 25 ARG CG 1 1
7 6544 1 1 25 ARG CZ C 2.733 10.566 4.483 1.00 . A A . 25 ARG CZ 1 1
7 6545 1 1 25 ARG H H 5.156 8.905 -1.629 1.00 . A A . 25 ARG H 1 1
7 6546 1 1 25 ARG HA H 5.398 7.611 1.047 1.00 . A A . 25 ARG HA 1 1
7 6547 1 1 25 ARG HB2 H 2.809 8.331 -0.392 1.00 . A A . 25 ARG HB2 1 1
7 6548 1 1 25 ARG HB3 H 2.878 7.206 0.968 1.00 . A A . 25 ARG HB3 1 1
7 6549 1 1 25 ARG HD2 H 3.268 8.095 3.296 1.00 . A A . 25 ARG HD2 1 1
7 6550 1 1 25 ARG HD3 H 4.863 8.637 2.788 1.00 . A A . 25 ARG HD3 1 1
7 6551 1 1 25 ARG HE H 4.617 10.681 3.796 1.00 . A A . 25 ARG HE 1 1
7 6552 1 1 25 ARG HG2 H 3.744 10.113 1.063 1.00 . A A . 25 ARG HG2 1 1
7 6553 1 1 25 ARG HG3 H 2.188 9.496 1.598 1.00 . A A . 25 ARG HG3 1 1
7 6554 1 1 25 ARG HH11 H 1.444 9.078 3.946 1.00 . A A . 25 ARG HH11 1 1
7 6555 1 1 25 ARG HH12 H 0.747 10.292 4.967 1.00 . A A . 25 ARG HH12 1 1
7 6556 1 1 25 ARG HH21 H 3.815 12.143 5.070 1.00 . A A . 25 ARG HH21 1 1
7 6557 1 1 25 ARG HH22 H 2.192 12.148 5.732 1.00 . A A . 25 ARG HH22 1 1
7 6558 1 1 25 ARG N N 5.391 8.845 -0.642 1.00 . A A . 25 ARG N 1 1
7 6559 1 1 25 ARG NE N 3.766 10.103 3.773 1.00 . A A . 25 ARG NE 1 1
7 6560 1 1 25 ARG NH1 N 1.561 9.933 4.496 1.00 . A A . 25 ARG NH1 1 1
7 6561 1 1 25 ARG NH2 N 2.893 11.682 5.184 1.00 . A A . 25 ARG NH2 1 1
7 6562 1 1 25 ARG O O 5.421 6.454 -1.769 1.00 . A A . 25 ARG O 1 1
7 6563 1 1 26 TRP C C 3.027 3.618 -0.884 1.00 . A A . 26 TRP C 1 1
7 6564 1 1 26 TRP CA C 4.478 4.037 -0.698 1.00 . A A . 26 TRP CA 1 1
7 6565 1 1 26 TRP CB C 5.257 3.047 0.175 1.00 . A A . 26 TRP CB 1 1
7 6566 1 1 26 TRP CD1 C 7.559 4.046 0.605 1.00 . A A . 26 TRP CD1 1 1
7 6567 1 1 26 TRP CD2 C 7.557 2.429 -0.944 1.00 . A A . 26 TRP CD2 1 1
7 6568 1 1 26 TRP CE2 C 8.887 2.931 -0.880 1.00 . A A . 26 TRP CE2 1 1
7 6569 1 1 26 TRP CE3 C 7.289 1.403 -1.868 1.00 . A A . 26 TRP CE3 1 1
7 6570 1 1 26 TRP CG C 6.735 3.161 0.001 1.00 . A A . 26 TRP CG 1 1
7 6571 1 1 26 TRP CH2 C 9.588 1.444 -2.656 1.00 . A A . 26 TRP CH2 1 1
7 6572 1 1 26 TRP CZ2 C 9.909 2.424 -1.701 1.00 . A A . 26 TRP CZ2 1 1
7 6573 1 1 26 TRP CZ3 C 8.269 0.982 -2.773 1.00 . A A . 26 TRP CZ3 1 1
7 6574 1 1 26 TRP H H 4.104 5.390 0.882 1.00 . A A . 26 TRP H 1 1
7 6575 1 1 26 TRP HA H 4.951 4.088 -1.677 1.00 . A A . 26 TRP HA 1 1
7 6576 1 1 26 TRP HB2 H 5.008 3.190 1.226 1.00 . A A . 26 TRP HB2 1 1
7 6577 1 1 26 TRP HB3 H 4.963 2.031 -0.096 1.00 . A A . 26 TRP HB3 1 1
7 6578 1 1 26 TRP HD1 H 7.254 4.781 1.343 1.00 . A A . 26 TRP HD1 1 1
7 6579 1 1 26 TRP HE1 H 9.608 4.488 0.396 1.00 . A A . 26 TRP HE1 1 1
7 6580 1 1 26 TRP HE3 H 6.323 0.923 -1.860 1.00 . A A . 26 TRP HE3 1 1
7 6581 1 1 26 TRP HH2 H 10.343 0.998 -3.284 1.00 . A A . 26 TRP HH2 1 1
7 6582 1 1 26 TRP HZ2 H 10.922 2.791 -1.610 1.00 . A A . 26 TRP HZ2 1 1
7 6583 1 1 26 TRP HZ3 H 8.025 0.254 -3.531 1.00 . A A . 26 TRP HZ3 1 1
7 6584 1 1 26 TRP N N 4.506 5.340 -0.051 1.00 . A A . 26 TRP N 1 1
7 6585 1 1 26 TRP NE1 N 8.840 3.896 0.108 1.00 . A A . 26 TRP NE1 1 1
7 6586 1 1 26 TRP O O 2.220 3.879 0.001 1.00 . A A . 26 TRP O 1 1
7 6587 1 1 27 ALA C C 1.492 1.069 -2.886 1.00 . A A . 27 ALA C 1 1
7 6588 1 1 27 ALA CA C 1.356 2.433 -2.235 1.00 . A A . 27 ALA CA 1 1
7 6589 1 1 27 ALA CB C 0.484 3.342 -3.111 1.00 . A A . 27 ALA CB 1 1
7 6590 1 1 27 ALA H H 3.378 2.787 -2.721 1.00 . A A . 27 ALA H 1 1
7 6591 1 1 27 ALA HA H 0.866 2.304 -1.273 1.00 . A A . 27 ALA HA 1 1
7 6592 1 1 27 ALA HB1 H 1.020 3.647 -4.007 1.00 . A A . 27 ALA HB1 1 1
7 6593 1 1 27 ALA HB2 H -0.412 2.799 -3.416 1.00 . A A . 27 ALA HB2 1 1
7 6594 1 1 27 ALA HB3 H 0.159 4.207 -2.534 1.00 . A A . 27 ALA HB3 1 1
7 6595 1 1 27 ALA N N 2.684 2.991 -2.010 1.00 . A A . 27 ALA N 1 1
7 6596 1 1 27 ALA O O 2.417 0.845 -3.679 1.00 . A A . 27 ALA O 1 1
7 6597 1 1 28 TYR C C -0.316 -1.040 -4.487 1.00 . A A . 28 TYR C 1 1
7 6598 1 1 28 TYR CA C 0.468 -1.129 -3.190 1.00 . A A . 28 TYR CA 1 1
7 6599 1 1 28 TYR CB C -0.229 -2.124 -2.269 1.00 . A A . 28 TYR CB 1 1
7 6600 1 1 28 TYR CD1 C 0.796 -4.201 -3.325 1.00 . A A . 28 TYR CD1 1 1
7 6601 1 1 28 TYR CD2 C -1.622 -4.054 -3.136 1.00 . A A . 28 TYR CD2 1 1
7 6602 1 1 28 TYR CE1 C 0.677 -5.443 -3.967 1.00 . A A . 28 TYR CE1 1 1
7 6603 1 1 28 TYR CE2 C -1.754 -5.296 -3.773 1.00 . A A . 28 TYR CE2 1 1
7 6604 1 1 28 TYR CG C -0.351 -3.501 -2.900 1.00 . A A . 28 TYR CG 1 1
7 6605 1 1 28 TYR CZ C -0.601 -5.994 -4.183 1.00 . A A . 28 TYR CZ 1 1
7 6606 1 1 28 TYR H H -0.187 0.470 -1.943 1.00 . A A . 28 TYR H 1 1
7 6607 1 1 28 TYR HA H 1.470 -1.491 -3.399 1.00 . A A . 28 TYR HA 1 1
7 6608 1 1 28 TYR HB2 H 0.302 -2.180 -1.327 1.00 . A A . 28 TYR HB2 1 1
7 6609 1 1 28 TYR HB3 H -1.215 -1.740 -2.037 1.00 . A A . 28 TYR HB3 1 1
7 6610 1 1 28 TYR HD1 H 1.784 -3.819 -3.141 1.00 . A A . 28 TYR HD1 1 1
7 6611 1 1 28 TYR HD2 H -2.508 -3.539 -2.809 1.00 . A A . 28 TYR HD2 1 1
7 6612 1 1 28 TYR HE1 H 1.561 -6.000 -4.242 1.00 . A A . 28 TYR HE1 1 1
7 6613 1 1 28 TYR HE2 H -2.733 -5.729 -3.916 1.00 . A A . 28 TYR HE2 1 1
7 6614 1 1 28 TYR HH H -0.888 -7.796 -3.911 1.00 . A A . 28 TYR HH 1 1
7 6615 1 1 28 TYR N N 0.558 0.179 -2.570 1.00 . A A . 28 TYR N 1 1
7 6616 1 1 28 TYR O O -1.231 -0.231 -4.621 1.00 . A A . 28 TYR O 1 1
7 6617 1 1 28 TYR OH O -0.719 -7.240 -4.697 1.00 . A A . 28 TYR OH 1 1
7 6618 1 1 29 SER C C -0.749 -3.230 -7.114 1.00 . A A . 29 SER C 1 1
7 6619 1 1 29 SER CA C -0.521 -1.752 -6.801 1.00 . A A . 29 SER CA 1 1
7 6620 1 1 29 SER CB C 0.241 -0.909 -7.801 1.00 . A A . 29 SER CB 1 1
7 6621 1 1 29 SER H H 0.999 -2.254 -5.448 1.00 . A A . 29 SER H 1 1
7 6622 1 1 29 SER HA H -1.505 -1.300 -6.694 1.00 . A A . 29 SER HA 1 1
7 6623 1 1 29 SER HB2 H 1.299 -1.128 -7.696 1.00 . A A . 29 SER HB2 1 1
7 6624 1 1 29 SER HB3 H -0.019 -1.094 -8.832 1.00 . A A . 29 SER HB3 1 1
7 6625 1 1 29 SER HG H -0.545 0.366 -6.588 1.00 . A A . 29 SER HG 1 1
7 6626 1 1 29 SER N N 0.195 -1.639 -5.551 1.00 . A A . 29 SER N 1 1
7 6627 1 1 29 SER O O 0.233 -3.888 -7.466 1.00 . A A . 29 SER O 1 1
7 6628 1 1 29 SER OG O -0.073 0.427 -7.441 1.00 . A A . 29 SER OG 1 1
7 6629 1 1 30 PRO C C -1.991 -5.275 -9.029 1.00 . A A . 30 PRO C 1 1
7 6630 1 1 30 PRO CA C -2.254 -5.120 -7.529 1.00 . A A . 30 PRO CA 1 1
7 6631 1 1 30 PRO CB C -3.714 -5.400 -7.166 1.00 . A A . 30 PRO CB 1 1
7 6632 1 1 30 PRO CD C -3.238 -3.092 -6.730 1.00 . A A . 30 PRO CD 1 1
7 6633 1 1 30 PRO CG C -4.355 -4.015 -7.215 1.00 . A A . 30 PRO CG 1 1
7 6634 1 1 30 PRO HA H -1.608 -5.806 -6.977 1.00 . A A . 30 PRO HA 1 1
7 6635 1 1 30 PRO HB2 H -4.186 -6.090 -7.867 1.00 . A A . 30 PRO HB2 1 1
7 6636 1 1 30 PRO HB3 H -3.769 -5.791 -6.150 1.00 . A A . 30 PRO HB3 1 1
7 6637 1 1 30 PRO HD2 H -3.354 -2.113 -7.194 1.00 . A A . 30 PRO HD2 1 1
7 6638 1 1 30 PRO HD3 H -3.274 -2.999 -5.644 1.00 . A A . 30 PRO HD3 1 1
7 6639 1 1 30 PRO HG2 H -4.622 -3.773 -8.243 1.00 . A A . 30 PRO HG2 1 1
7 6640 1 1 30 PRO HG3 H -5.234 -3.950 -6.585 1.00 . A A . 30 PRO HG3 1 1
7 6641 1 1 30 PRO N N -1.994 -3.746 -7.117 1.00 . A A . 30 PRO N 1 1
7 6642 1 1 30 PRO O O -1.444 -6.285 -9.456 1.00 . A A . 30 PRO O 1 1
7 6643 1 1 31 LEU C C -0.560 -4.215 -11.608 1.00 . A A . 31 LEU C 1 1
7 6644 1 1 31 LEU CA C -2.055 -4.209 -11.264 1.00 . A A . 31 LEU CA 1 1
7 6645 1 1 31 LEU CB C -2.741 -2.984 -11.888 1.00 . A A . 31 LEU CB 1 1
7 6646 1 1 31 LEU CD1 C -4.641 -1.857 -10.646 1.00 . A A . 31 LEU CD1 1 1
7 6647 1 1 31 LEU CD2 C -5.013 -2.659 -12.983 1.00 . A A . 31 LEU CD2 1 1
7 6648 1 1 31 LEU CG C -4.271 -2.938 -11.673 1.00 . A A . 31 LEU CG 1 1
7 6649 1 1 31 LEU H H -2.767 -3.450 -9.431 1.00 . A A . 31 LEU H 1 1
7 6650 1 1 31 LEU HA H -2.494 -5.107 -11.701 1.00 . A A . 31 LEU HA 1 1
7 6651 1 1 31 LEU HB2 H -2.273 -2.075 -11.511 1.00 . A A . 31 LEU HB2 1 1
7 6652 1 1 31 LEU HB3 H -2.534 -3.026 -12.954 1.00 . A A . 31 LEU HB3 1 1
7 6653 1 1 31 LEU HD11 H -4.109 -2.013 -9.712 1.00 . A A . 31 LEU HD11 1 1
7 6654 1 1 31 LEU HD12 H -4.400 -0.868 -11.035 1.00 . A A . 31 LEU HD12 1 1
7 6655 1 1 31 LEU HD13 H -5.713 -1.903 -10.441 1.00 . A A . 31 LEU HD13 1 1
7 6656 1 1 31 LEU HD21 H -4.707 -1.701 -13.403 1.00 . A A . 31 LEU HD21 1 1
7 6657 1 1 31 LEU HD22 H -4.800 -3.452 -13.701 1.00 . A A . 31 LEU HD22 1 1
7 6658 1 1 31 LEU HD23 H -6.089 -2.646 -12.802 1.00 . A A . 31 LEU HD23 1 1
7 6659 1 1 31 LEU HG H -4.615 -3.902 -11.297 1.00 . A A . 31 LEU HG 1 1
7 6660 1 1 31 LEU N N -2.288 -4.240 -9.826 1.00 . A A . 31 LEU N 1 1
7 6661 1 1 31 LEU O O -0.198 -4.520 -12.739 1.00 . A A . 31 LEU O 1 1
7 6662 1 1 32 LEU C C 2.294 -5.136 -10.012 1.00 . A A . 32 LEU C 1 1
7 6663 1 1 32 LEU CA C 1.764 -3.930 -10.790 1.00 . A A . 32 LEU CA 1 1
7 6664 1 1 32 LEU CB C 2.399 -2.647 -10.248 1.00 . A A . 32 LEU CB 1 1
7 6665 1 1 32 LEU CD1 C 2.659 -0.154 -10.543 1.00 . A A . 32 LEU CD1 1 1
7 6666 1 1 32 LEU CD2 C 3.289 -1.657 -12.424 1.00 . A A . 32 LEU CD2 1 1
7 6667 1 1 32 LEU CG C 2.322 -1.476 -11.246 1.00 . A A . 32 LEU CG 1 1
7 6668 1 1 32 LEU H H -0.044 -3.627 -9.737 1.00 . A A . 32 LEU H 1 1
7 6669 1 1 32 LEU HA H 2.038 -4.067 -11.835 1.00 . A A . 32 LEU HA 1 1
7 6670 1 1 32 LEU HB2 H 1.884 -2.418 -9.321 1.00 . A A . 32 LEU HB2 1 1
7 6671 1 1 32 LEU HB3 H 3.440 -2.832 -9.990 1.00 . A A . 32 LEU HB3 1 1
7 6672 1 1 32 LEU HD11 H 2.651 0.660 -11.269 1.00 . A A . 32 LEU HD11 1 1
7 6673 1 1 32 LEU HD12 H 1.903 0.059 -9.792 1.00 . A A . 32 LEU HD12 1 1
7 6674 1 1 32 LEU HD13 H 3.643 -0.215 -10.081 1.00 . A A . 32 LEU HD13 1 1
7 6675 1 1 32 LEU HD21 H 3.235 -0.794 -13.089 1.00 . A A . 32 LEU HD21 1 1
7 6676 1 1 32 LEU HD22 H 4.312 -1.772 -12.064 1.00 . A A . 32 LEU HD22 1 1
7 6677 1 1 32 LEU HD23 H 3.017 -2.538 -13.005 1.00 . A A . 32 LEU HD23 1 1
7 6678 1 1 32 LEU HG H 1.307 -1.404 -11.636 1.00 . A A . 32 LEU HG 1 1
7 6679 1 1 32 LEU N N 0.306 -3.847 -10.658 1.00 . A A . 32 LEU N 1 1
7 6680 1 1 32 LEU O O 3.494 -5.402 -10.026 1.00 . A A . 32 LEU O 1 1
7 6681 1 1 33 GLN C C 2.703 -6.608 -7.376 1.00 . A A . 33 GLN C 1 1
7 6682 1 1 33 GLN CA C 1.626 -6.947 -8.418 1.00 . A A . 33 GLN CA 1 1
7 6683 1 1 33 GLN CB C 1.929 -8.179 -9.301 1.00 . A A . 33 GLN CB 1 1
7 6684 1 1 33 GLN CD C 2.877 -10.448 -8.538 1.00 . A A . 33 GLN CD 1 1
7 6685 1 1 33 GLN CG C 1.680 -9.494 -8.559 1.00 . A A . 33 GLN CG 1 1
7 6686 1 1 33 GLN H H 0.436 -5.536 -9.350 1.00 . A A . 33 GLN H 1 1
7 6687 1 1 33 GLN HA H 0.690 -7.122 -7.886 1.00 . A A . 33 GLN HA 1 1
7 6688 1 1 33 GLN HB2 H 1.276 -8.166 -10.175 1.00 . A A . 33 GLN HB2 1 1
7 6689 1 1 33 GLN HB3 H 2.960 -8.128 -9.657 1.00 . A A . 33 GLN HB3 1 1
7 6690 1 1 33 GLN HE21 H 4.005 -9.121 -7.520 1.00 . A A . 33 GLN HE21 1 1
7 6691 1 1 33 GLN HE22 H 4.784 -10.661 -7.928 1.00 . A A . 33 GLN HE22 1 1
7 6692 1 1 33 GLN HG2 H 1.386 -9.258 -7.540 1.00 . A A . 33 GLN HG2 1 1
7 6693 1 1 33 GLN HG3 H 0.838 -10.000 -9.032 1.00 . A A . 33 GLN HG3 1 1
7 6694 1 1 33 GLN N N 1.400 -5.828 -9.303 1.00 . A A . 33 GLN N 1 1
7 6695 1 1 33 GLN NE2 N 3.990 -10.048 -7.949 1.00 . A A . 33 GLN NE2 1 1
7 6696 1 1 33 GLN O O 3.439 -7.501 -6.949 1.00 . A A . 33 GLN O 1 1
7 6697 1 1 33 GLN OE1 O 2.802 -11.576 -9.010 1.00 . A A . 33 GLN OE1 1 1
7 6698 1 1 34 GLN C C 3.664 -3.552 -5.512 1.00 . A A . 34 GLN C 1 1
7 6699 1 1 34 GLN CA C 3.943 -4.937 -6.101 1.00 . A A . 34 GLN CA 1 1
7 6700 1 1 34 GLN CB C 5.196 -4.854 -6.996 1.00 . A A . 34 GLN CB 1 1
7 6701 1 1 34 GLN CD C 7.736 -4.969 -7.257 1.00 . A A . 34 GLN CD 1 1
7 6702 1 1 34 GLN CG C 6.549 -4.966 -6.291 1.00 . A A . 34 GLN CG 1 1
7 6703 1 1 34 GLN H H 2.161 -4.632 -7.259 1.00 . A A . 34 GLN H 1 1
7 6704 1 1 34 GLN HA H 4.082 -5.674 -5.305 1.00 . A A . 34 GLN HA 1 1
7 6705 1 1 34 GLN HB2 H 5.148 -5.623 -7.766 1.00 . A A . 34 GLN HB2 1 1
7 6706 1 1 34 GLN HB3 H 5.179 -3.875 -7.466 1.00 . A A . 34 GLN HB3 1 1
7 6707 1 1 34 GLN HE21 H 6.769 -6.051 -8.677 1.00 . A A . 34 GLN HE21 1 1
7 6708 1 1 34 GLN HE22 H 8.429 -5.607 -9.036 1.00 . A A . 34 GLN HE22 1 1
7 6709 1 1 34 GLN HG2 H 6.661 -4.128 -5.606 1.00 . A A . 34 GLN HG2 1 1
7 6710 1 1 34 GLN HG3 H 6.571 -5.895 -5.719 1.00 . A A . 34 GLN HG3 1 1
7 6711 1 1 34 GLN N N 2.844 -5.334 -6.978 1.00 . A A . 34 GLN N 1 1
7 6712 1 1 34 GLN NE2 N 7.637 -5.603 -8.416 1.00 . A A . 34 GLN NE2 1 1
7 6713 1 1 34 GLN O O 2.814 -2.808 -6.017 1.00 . A A . 34 GLN O 1 1
7 6714 1 1 34 GLN OE1 O 8.788 -4.414 -6.953 1.00 . A A . 34 GLN OE1 1 1
7 6715 1 1 35 CYS C C 5.400 -0.938 -4.596 1.00 . A A . 35 CYS C 1 1
7 6716 1 1 35 CYS CA C 4.360 -1.821 -3.925 1.00 . A A . 35 CYS CA 1 1
7 6717 1 1 35 CYS CB C 4.603 -1.798 -2.419 1.00 . A A . 35 CYS CB 1 1
7 6718 1 1 35 CYS H H 5.161 -3.812 -4.209 1.00 . A A . 35 CYS H 1 1
7 6719 1 1 35 CYS HA H 3.378 -1.401 -4.120 1.00 . A A . 35 CYS HA 1 1
7 6720 1 1 35 CYS HB2 H 5.522 -2.332 -2.214 1.00 . A A . 35 CYS HB2 1 1
7 6721 1 1 35 CYS HB3 H 4.757 -0.763 -2.120 1.00 . A A . 35 CYS HB3 1 1
7 6722 1 1 35 CYS N N 4.425 -3.165 -4.491 1.00 . A A . 35 CYS N 1 1
7 6723 1 1 35 CYS O O 6.509 -1.369 -4.929 1.00 . A A . 35 CYS O 1 1
7 6724 1 1 35 CYS SG S 3.258 -2.440 -1.400 1.00 . A A . 35 CYS SG 1 1
7 6725 1 1 36 HIS C C 5.841 2.690 -4.671 1.00 . A A . 36 HIS C 1 1
7 6726 1 1 36 HIS CA C 5.917 1.335 -5.386 1.00 . A A . 36 HIS CA 1 1
7 6727 1 1 36 HIS CB C 5.496 1.451 -6.866 1.00 . A A . 36 HIS CB 1 1
7 6728 1 1 36 HIS CD2 C 2.973 1.299 -7.395 1.00 . A A . 36 HIS CD2 1 1
7 6729 1 1 36 HIS CE1 C 2.431 3.447 -7.198 1.00 . A A . 36 HIS CE1 1 1
7 6730 1 1 36 HIS CG C 4.105 2.007 -7.089 1.00 . A A . 36 HIS CG 1 1
7 6731 1 1 36 HIS H H 4.174 0.618 -4.321 1.00 . A A . 36 HIS H 1 1
7 6732 1 1 36 HIS HA H 6.944 0.976 -5.360 1.00 . A A . 36 HIS HA 1 1
7 6733 1 1 36 HIS HB2 H 6.208 2.099 -7.380 1.00 . A A . 36 HIS HB2 1 1
7 6734 1 1 36 HIS HB3 H 5.565 0.466 -7.334 1.00 . A A . 36 HIS HB3 1 1
7 6735 1 1 36 HIS HD1 H 4.378 4.116 -6.741 1.00 . A A . 36 HIS HD1 1 1
7 6736 1 1 36 HIS HD2 H 2.831 0.230 -7.552 1.00 . A A . 36 HIS HD2 1 1
7 6737 1 1 36 HIS HE1 H 1.849 4.358 -7.131 1.00 . A A . 36 HIS HE1 1 1
7 6738 1 1 36 HIS HE2 H 0.977 1.938 -7.608 1.00 . A A . 36 HIS HE2 1 1
7 6739 1 1 36 HIS N N 5.069 0.343 -4.727 1.00 . A A . 36 HIS N 1 1
7 6740 1 1 36 HIS ND1 N 3.754 3.344 -6.987 1.00 . A A . 36 HIS ND1 1 1
7 6741 1 1 36 HIS NE2 N 1.949 2.221 -7.460 1.00 . A A . 36 HIS NE2 1 1
7 6742 1 1 36 HIS O O 4.815 2.970 -4.047 1.00 . A A . 36 HIS O 1 1
7 6743 1 1 37 PRO C C 5.765 5.687 -5.025 1.00 . A A . 37 PRO C 1 1
7 6744 1 1 37 PRO CA C 6.810 4.900 -4.222 1.00 . A A . 37 PRO CA 1 1
7 6745 1 1 37 PRO CB C 8.196 5.527 -4.425 1.00 . A A . 37 PRO CB 1 1
7 6746 1 1 37 PRO CD C 8.175 3.306 -5.376 1.00 . A A . 37 PRO CD 1 1
7 6747 1 1 37 PRO CG C 9.111 4.361 -4.792 1.00 . A A . 37 PRO CG 1 1
7 6748 1 1 37 PRO HA H 6.556 4.866 -3.165 1.00 . A A . 37 PRO HA 1 1
7 6749 1 1 37 PRO HB2 H 8.176 6.236 -5.255 1.00 . A A . 37 PRO HB2 1 1
7 6750 1 1 37 PRO HB3 H 8.537 6.027 -3.518 1.00 . A A . 37 PRO HB3 1 1
7 6751 1 1 37 PRO HD2 H 8.089 3.437 -6.453 1.00 . A A . 37 PRO HD2 1 1
7 6752 1 1 37 PRO HD3 H 8.560 2.313 -5.153 1.00 . A A . 37 PRO HD3 1 1
7 6753 1 1 37 PRO HG2 H 9.876 4.660 -5.510 1.00 . A A . 37 PRO HG2 1 1
7 6754 1 1 37 PRO HG3 H 9.578 3.977 -3.887 1.00 . A A . 37 PRO HG3 1 1
7 6755 1 1 37 PRO N N 6.881 3.543 -4.757 1.00 . A A . 37 PRO N 1 1
7 6756 1 1 37 PRO O O 5.467 5.310 -6.166 1.00 . A A . 37 PRO O 1 1
7 6757 1 1 38 PHE C C 4.423 9.060 -4.704 1.00 . A A . 38 PHE C 1 1
7 6758 1 1 38 PHE CA C 4.335 7.651 -5.263 1.00 . A A . 38 PHE CA 1 1
7 6759 1 1 38 PHE CB C 2.893 7.113 -5.278 1.00 . A A . 38 PHE CB 1 1
7 6760 1 1 38 PHE CD1 C 2.189 6.459 -2.921 1.00 . A A . 38 PHE CD1 1 1
7 6761 1 1 38 PHE CD2 C 1.067 8.322 -4.004 1.00 . A A . 38 PHE CD2 1 1
7 6762 1 1 38 PHE CE1 C 1.312 6.579 -1.828 1.00 . A A . 38 PHE CE1 1 1
7 6763 1 1 38 PHE CE2 C 0.195 8.434 -2.910 1.00 . A A . 38 PHE CE2 1 1
7 6764 1 1 38 PHE CG C 2.054 7.319 -4.028 1.00 . A A . 38 PHE CG 1 1
7 6765 1 1 38 PHE CZ C 0.307 7.555 -1.825 1.00 . A A . 38 PHE CZ 1 1
7 6766 1 1 38 PHE H H 5.492 7.142 -3.579 1.00 . A A . 38 PHE H 1 1
7 6767 1 1 38 PHE HA H 4.695 7.678 -6.293 1.00 . A A . 38 PHE HA 1 1
7 6768 1 1 38 PHE HB2 H 2.374 7.594 -6.109 1.00 . A A . 38 PHE HB2 1 1
7 6769 1 1 38 PHE HB3 H 2.912 6.047 -5.505 1.00 . A A . 38 PHE HB3 1 1
7 6770 1 1 38 PHE HD1 H 2.948 5.692 -2.908 1.00 . A A . 38 PHE HD1 1 1
7 6771 1 1 38 PHE HD2 H 0.946 9.008 -4.828 1.00 . A A . 38 PHE HD2 1 1
7 6772 1 1 38 PHE HE1 H 1.381 5.913 -0.984 1.00 . A A . 38 PHE HE1 1 1
7 6773 1 1 38 PHE HE2 H -0.561 9.202 -2.899 1.00 . A A . 38 PHE HE2 1 1
7 6774 1 1 38 PHE HZ H -0.377 7.629 -0.989 1.00 . A A . 38 PHE HZ 1 1
7 6775 1 1 38 PHE N N 5.229 6.790 -4.505 1.00 . A A . 38 PHE N 1 1
7 6776 1 1 38 PHE O O 4.878 9.261 -3.578 1.00 . A A . 38 PHE O 1 1
7 6777 1 1 39 VAL C C 2.537 11.601 -4.513 1.00 . A A . 39 VAL C 1 1
7 6778 1 1 39 VAL CA C 3.924 11.413 -5.118 1.00 . A A . 39 VAL CA 1 1
7 6779 1 1 39 VAL CB C 4.181 12.313 -6.344 1.00 . A A . 39 VAL CB 1 1
7 6780 1 1 39 VAL CG1 C 4.048 13.786 -5.964 1.00 . A A . 39 VAL CG1 1 1
7 6781 1 1 39 VAL CG2 C 5.583 12.078 -6.931 1.00 . A A . 39 VAL CG2 1 1
7 6782 1 1 39 VAL H H 3.579 9.792 -6.401 1.00 . A A . 39 VAL H 1 1
7 6783 1 1 39 VAL HA H 4.681 11.620 -4.359 1.00 . A A . 39 VAL HA 1 1
7 6784 1 1 39 VAL HB H 3.443 12.097 -7.120 1.00 . A A . 39 VAL HB 1 1
7 6785 1 1 39 VAL HG11 H 4.307 14.427 -6.807 1.00 . A A . 39 VAL HG11 1 1
7 6786 1 1 39 VAL HG12 H 3.023 13.998 -5.666 1.00 . A A . 39 VAL HG12 1 1
7 6787 1 1 39 VAL HG13 H 4.706 14.008 -5.124 1.00 . A A . 39 VAL HG13 1 1
7 6788 1 1 39 VAL HG21 H 6.342 12.263 -6.170 1.00 . A A . 39 VAL HG21 1 1
7 6789 1 1 39 VAL HG22 H 5.681 11.055 -7.293 1.00 . A A . 39 VAL HG22 1 1
7 6790 1 1 39 VAL HG23 H 5.752 12.754 -7.770 1.00 . A A . 39 VAL HG23 1 1
7 6791 1 1 39 VAL N N 3.999 10.024 -5.516 1.00 . A A . 39 VAL N 1 1
7 6792 1 1 39 VAL O O 1.530 11.492 -5.217 1.00 . A A . 39 VAL O 1 1
7 6793 1 1 40 TYR C C 1.462 13.711 -2.099 1.00 . A A . 40 TYR C 1 1
7 6794 1 1 40 TYR CA C 1.343 12.213 -2.422 1.00 . A A . 40 TYR CA 1 1
7 6795 1 1 40 TYR CB C 1.371 11.295 -1.192 1.00 . A A . 40 TYR CB 1 1
7 6796 1 1 40 TYR CD1 C -0.973 11.674 -0.291 1.00 . A A . 40 TYR CD1 1 1
7 6797 1 1 40 TYR CD2 C 0.943 11.903 1.192 1.00 . A A . 40 TYR CD2 1 1
7 6798 1 1 40 TYR CE1 C -1.825 12.031 0.766 1.00 . A A . 40 TYR CE1 1 1
7 6799 1 1 40 TYR CE2 C 0.098 12.211 2.260 1.00 . A A . 40 TYR CE2 1 1
7 6800 1 1 40 TYR CG C 0.416 11.623 -0.076 1.00 . A A . 40 TYR CG 1 1
7 6801 1 1 40 TYR CZ C -1.298 12.273 2.052 1.00 . A A . 40 TYR CZ 1 1
7 6802 1 1 40 TYR H H 3.379 11.993 -2.712 1.00 . A A . 40 TYR H 1 1
7 6803 1 1 40 TYR HA H 0.428 12.035 -2.983 1.00 . A A . 40 TYR HA 1 1
7 6804 1 1 40 TYR HB2 H 1.182 10.276 -1.508 1.00 . A A . 40 TYR HB2 1 1
7 6805 1 1 40 TYR HB3 H 2.375 11.292 -0.779 1.00 . A A . 40 TYR HB3 1 1
7 6806 1 1 40 TYR HD1 H -1.395 11.474 -1.267 1.00 . A A . 40 TYR HD1 1 1
7 6807 1 1 40 TYR HD2 H 2.010 11.894 1.346 1.00 . A A . 40 TYR HD2 1 1
7 6808 1 1 40 TYR HE1 H -2.885 12.153 0.598 1.00 . A A . 40 TYR HE1 1 1
7 6809 1 1 40 TYR HE2 H 0.539 12.474 3.207 1.00 . A A . 40 TYR HE2 1 1
7 6810 1 1 40 TYR HH H -2.817 13.195 2.784 1.00 . A A . 40 TYR HH 1 1
7 6811 1 1 40 TYR N N 2.505 11.871 -3.218 1.00 . A A . 40 TYR N 1 1
7 6812 1 1 40 TYR O O 2.516 14.303 -2.338 1.00 . A A . 40 TYR O 1 1
7 6813 1 1 40 TYR OH O -2.120 12.583 3.081 1.00 . A A . 40 TYR OH 1 1
7 6814 1 1 41 GLY C C 0.139 16.217 0.076 1.00 . A A . 41 GLY C 1 1
7 6815 1 1 41 GLY CA C 0.377 15.788 -1.367 1.00 . A A . 41 GLY CA 1 1
7 6816 1 1 41 GLY H H -0.479 13.847 -1.517 1.00 . A A . 41 GLY H 1 1
7 6817 1 1 41 GLY HA2 H 1.340 16.198 -1.634 1.00 . A A . 41 GLY HA2 1 1
7 6818 1 1 41 GLY HA3 H -0.351 16.247 -2.028 1.00 . A A . 41 GLY HA3 1 1
7 6819 1 1 41 GLY N N 0.405 14.344 -1.589 1.00 . A A . 41 GLY N 1 1
7 6820 1 1 41 GLY O O -0.074 17.402 0.323 1.00 . A A . 41 GLY O 1 1
7 6821 1 1 42 GLY C C -1.346 15.774 2.950 1.00 . A A . 42 GLY C 1 1
7 6822 1 1 42 GLY CA C 0.080 15.544 2.467 1.00 . A A . 42 GLY CA 1 1
7 6823 1 1 42 GLY H H 0.258 14.322 0.745 1.00 . A A . 42 GLY H 1 1
7 6824 1 1 42 GLY HA2 H 0.447 14.659 2.977 1.00 . A A . 42 GLY HA2 1 1
7 6825 1 1 42 GLY HA3 H 0.703 16.395 2.737 1.00 . A A . 42 GLY HA3 1 1
7 6826 1 1 42 GLY N N 0.168 15.285 1.030 1.00 . A A . 42 GLY N 1 1
7 6827 1 1 42 GLY O O -1.692 15.320 4.037 1.00 . A A . 42 GLY O 1 1
7 6828 1 1 43 CYS C C -4.326 15.429 1.920 1.00 . A A . 43 CYS C 1 1
7 6829 1 1 43 CYS CA C -3.574 16.682 2.411 1.00 . A A . 43 CYS CA 1 1
7 6830 1 1 43 CYS CB C -4.024 17.991 1.773 1.00 . A A . 43 CYS CB 1 1
7 6831 1 1 43 CYS H H -1.763 16.902 1.329 1.00 . A A . 43 CYS H 1 1
7 6832 1 1 43 CYS HA H -3.742 16.762 3.486 1.00 . A A . 43 CYS HA 1 1
7 6833 1 1 43 CYS HB2 H -5.091 18.136 1.935 1.00 . A A . 43 CYS HB2 1 1
7 6834 1 1 43 CYS HB3 H -3.514 18.805 2.287 1.00 . A A . 43 CYS HB3 1 1
7 6835 1 1 43 CYS N N -2.152 16.488 2.171 1.00 . A A . 43 CYS N 1 1
7 6836 1 1 43 CYS O O -3.704 14.393 1.662 1.00 . A A . 43 CYS O 1 1
7 6837 1 1 43 CYS SG S -3.701 18.131 0.011 1.00 . A A . 43 CYS SG 1 1
7 6838 1 1 44 GLU C C -6.083 13.534 0.414 1.00 . A A . 44 GLU C 1 1
7 6839 1 1 44 GLU CA C -6.602 14.425 1.553 1.00 . A A . 44 GLU CA 1 1
7 6840 1 1 44 GLU CB C -7.947 15.024 1.124 1.00 . A A . 44 GLU CB 1 1
7 6841 1 1 44 GLU CD C -7.997 17.346 2.138 1.00 . A A . 44 GLU CD 1 1
7 6842 1 1 44 GLU CG C -8.579 15.929 2.188 1.00 . A A . 44 GLU CG 1 1
7 6843 1 1 44 GLU H H -6.070 16.351 2.260 1.00 . A A . 44 GLU H 1 1
7 6844 1 1 44 GLU HA H -6.816 13.834 2.440 1.00 . A A . 44 GLU HA 1 1
7 6845 1 1 44 GLU HB2 H -7.831 15.578 0.191 1.00 . A A . 44 GLU HB2 1 1
7 6846 1 1 44 GLU HB3 H -8.635 14.198 0.936 1.00 . A A . 44 GLU HB3 1 1
7 6847 1 1 44 GLU HG2 H -9.646 15.957 2.002 1.00 . A A . 44 GLU HG2 1 1
7 6848 1 1 44 GLU HG3 H -8.434 15.488 3.176 1.00 . A A . 44 GLU HG3 1 1
7 6849 1 1 44 GLU N N -5.657 15.480 1.925 1.00 . A A . 44 GLU N 1 1
7 6850 1 1 44 GLU O O -5.628 14.023 -0.618 1.00 . A A . 44 GLU O 1 1
7 6851 1 1 44 GLU OE1 O -8.312 18.086 1.183 1.00 . A A . 44 GLU OE1 1 1
7 6852 1 1 44 GLU OE2 O -7.132 17.626 2.998 1.00 . A A . 44 GLU OE2 1 1
7 6853 1 1 45 GLY C C -6.557 9.905 0.007 1.00 . A A . 45 GLY C 1 1
7 6854 1 1 45 GLY CA C -5.864 11.201 -0.411 1.00 . A A . 45 GLY CA 1 1
7 6855 1 1 45 GLY H H -6.683 11.847 1.385 1.00 . A A . 45 GLY H 1 1
7 6856 1 1 45 GLY HA2 H -6.210 11.512 -1.394 1.00 . A A . 45 GLY HA2 1 1
7 6857 1 1 45 GLY HA3 H -4.784 11.067 -0.452 1.00 . A A . 45 GLY HA3 1 1
7 6858 1 1 45 GLY N N -6.214 12.219 0.569 1.00 . A A . 45 GLY N 1 1
7 6859 1 1 45 GLY O O -7.413 9.934 0.895 1.00 . A A . 45 GLY O 1 1
7 6860 1 1 46 ASN C C -6.059 6.823 0.861 1.00 . A A . 46 ASN C 1 1
7 6861 1 1 46 ASN CA C -6.856 7.505 -0.248 1.00 . A A . 46 ASN CA 1 1
7 6862 1 1 46 ASN CB C -6.982 6.508 -1.425 1.00 . A A . 46 ASN CB 1 1
7 6863 1 1 46 ASN CG C -7.487 7.080 -2.746 1.00 . A A . 46 ASN CG 1 1
7 6864 1 1 46 ASN H H -5.436 8.766 -1.254 1.00 . A A . 46 ASN H 1 1
7 6865 1 1 46 ASN HA H -7.863 7.725 0.110 1.00 . A A . 46 ASN HA 1 1
7 6866 1 1 46 ASN HB2 H -6.026 6.009 -1.559 1.00 . A A . 46 ASN HB2 1 1
7 6867 1 1 46 ASN HB3 H -7.693 5.736 -1.132 1.00 . A A . 46 ASN HB3 1 1
7 6868 1 1 46 ASN HD21 H -6.941 5.416 -3.886 1.00 . A A . 46 ASN HD21 1 1
7 6869 1 1 46 ASN HD22 H -7.722 6.747 -4.686 1.00 . A A . 46 ASN HD22 1 1
7 6870 1 1 46 ASN N N -6.186 8.765 -0.584 1.00 . A A . 46 ASN N 1 1
7 6871 1 1 46 ASN ND2 N -7.369 6.342 -3.836 1.00 . A A . 46 ASN ND2 1 1
7 6872 1 1 46 ASN O O -4.947 7.227 1.206 1.00 . A A . 46 ASN O 1 1
7 6873 1 1 46 ASN OD1 O -7.990 8.193 -2.818 1.00 . A A . 46 ASN OD1 1 1
7 6874 1 1 47 GLY C C -4.828 4.178 2.131 1.00 . A A . 47 GLY C 1 1
7 6875 1 1 47 GLY CA C -6.060 4.997 2.507 1.00 . A A . 47 GLY CA 1 1
7 6876 1 1 47 GLY H H -7.447 5.393 0.912 1.00 . A A . 47 GLY H 1 1
7 6877 1 1 47 GLY HA2 H -5.779 5.708 3.287 1.00 . A A . 47 GLY HA2 1 1
7 6878 1 1 47 GLY HA3 H -6.816 4.326 2.912 1.00 . A A . 47 GLY HA3 1 1
7 6879 1 1 47 GLY N N -6.615 5.727 1.371 1.00 . A A . 47 GLY N 1 1
7 6880 1 1 47 GLY O O -4.094 3.741 3.012 1.00 . A A . 47 GLY O 1 1
7 6881 1 1 48 ASN C C -2.233 4.271 0.417 1.00 . A A . 48 ASN C 1 1
7 6882 1 1 48 ASN CA C -3.401 3.305 0.323 1.00 . A A . 48 ASN CA 1 1
7 6883 1 1 48 ASN CB C -3.638 2.815 -1.104 1.00 . A A . 48 ASN CB 1 1
7 6884 1 1 48 ASN CG C -2.468 2.003 -1.658 1.00 . A A . 48 ASN CG 1 1
7 6885 1 1 48 ASN H H -5.213 4.386 0.163 1.00 . A A . 48 ASN H 1 1
7 6886 1 1 48 ASN HA H -3.186 2.434 0.945 1.00 . A A . 48 ASN HA 1 1
7 6887 1 1 48 ASN HB2 H -4.468 2.151 -1.047 1.00 . A A . 48 ASN HB2 1 1
7 6888 1 1 48 ASN HB3 H -3.967 3.612 -1.772 1.00 . A A . 48 ASN HB3 1 1
7 6889 1 1 48 ASN HD21 H -3.559 1.478 -3.247 1.00 . A A . 48 ASN HD21 1 1
7 6890 1 1 48 ASN HD22 H -2.055 0.629 -3.122 1.00 . A A . 48 ASN HD22 1 1
7 6891 1 1 48 ASN N N -4.592 3.964 0.832 1.00 . A A . 48 ASN N 1 1
7 6892 1 1 48 ASN ND2 N -2.639 1.406 -2.814 1.00 . A A . 48 ASN ND2 1 1
7 6893 1 1 48 ASN O O -1.888 4.955 -0.550 1.00 . A A . 48 ASN O 1 1
7 6894 1 1 48 ASN OD1 O -1.433 1.815 -1.032 1.00 . A A . 48 ASN OD1 1 1
7 6895 1 1 49 ASN C C 0.249 4.575 2.985 1.00 . A A . 49 ASN C 1 1
7 6896 1 1 49 ASN CA C -0.588 5.280 1.924 1.00 . A A . 49 ASN CA 1 1
7 6897 1 1 49 ASN CB C -1.210 6.594 2.427 1.00 . A A . 49 ASN CB 1 1
7 6898 1 1 49 ASN CG C -0.231 7.752 2.412 1.00 . A A . 49 ASN CG 1 1
7 6899 1 1 49 ASN H H -2.068 3.844 2.390 1.00 . A A . 49 ASN H 1 1
7 6900 1 1 49 ASN HA H 0.002 5.467 1.027 1.00 . A A . 49 ASN HA 1 1
7 6901 1 1 49 ASN HB2 H -2.062 6.845 1.793 1.00 . A A . 49 ASN HB2 1 1
7 6902 1 1 49 ASN HB3 H -1.588 6.459 3.442 1.00 . A A . 49 ASN HB3 1 1
7 6903 1 1 49 ASN HD21 H -1.509 8.886 1.338 1.00 . A A . 49 ASN HD21 1 1
7 6904 1 1 49 ASN HD22 H -0.013 9.675 1.726 1.00 . A A . 49 ASN HD22 1 1
7 6905 1 1 49 ASN N N -1.680 4.384 1.621 1.00 . A A . 49 ASN N 1 1
7 6906 1 1 49 ASN ND2 N -0.594 8.850 1.766 1.00 . A A . 49 ASN ND2 1 1
7 6907 1 1 49 ASN O O -0.180 4.412 4.129 1.00 . A A . 49 ASN O 1 1
7 6908 1 1 49 ASN OD1 O 0.846 7.690 2.997 1.00 . A A . 49 ASN OD1 1 1
7 6909 1 1 50 PHE C C 3.641 4.212 3.656 1.00 . A A . 50 PHE C 1 1
7 6910 1 1 50 PHE CA C 2.379 3.405 3.432 1.00 . A A . 50 PHE CA 1 1
7 6911 1 1 50 PHE CB C 2.633 2.024 2.797 1.00 . A A . 50 PHE CB 1 1
7 6912 1 1 50 PHE CD1 C 0.421 1.277 1.779 1.00 . A A . 50 PHE CD1 1 1
7 6913 1 1 50 PHE CD2 C 1.065 0.384 3.943 1.00 . A A . 50 PHE CD2 1 1
7 6914 1 1 50 PHE CE1 C -0.828 0.637 1.891 1.00 . A A . 50 PHE CE1 1 1
7 6915 1 1 50 PHE CE2 C -0.190 -0.244 4.056 1.00 . A A . 50 PHE CE2 1 1
7 6916 1 1 50 PHE CG C 1.369 1.172 2.814 1.00 . A A . 50 PHE CG 1 1
7 6917 1 1 50 PHE CZ C -1.151 -0.101 3.038 1.00 . A A . 50 PHE CZ 1 1
7 6918 1 1 50 PHE H H 1.755 4.328 1.663 1.00 . A A . 50 PHE H 1 1
7 6919 1 1 50 PHE HA H 1.915 3.234 4.404 1.00 . A A . 50 PHE HA 1 1
7 6920 1 1 50 PHE HB2 H 3.031 2.145 1.794 1.00 . A A . 50 PHE HB2 1 1
7 6921 1 1 50 PHE HB3 H 3.436 1.503 3.314 1.00 . A A . 50 PHE HB3 1 1
7 6922 1 1 50 PHE HD1 H 0.621 1.886 0.911 1.00 . A A . 50 PHE HD1 1 1
7 6923 1 1 50 PHE HD2 H 1.778 0.277 4.749 1.00 . A A . 50 PHE HD2 1 1
7 6924 1 1 50 PHE HE1 H -1.565 0.724 1.111 1.00 . A A . 50 PHE HE1 1 1
7 6925 1 1 50 PHE HE2 H -0.431 -0.827 4.935 1.00 . A A . 50 PHE HE2 1 1
7 6926 1 1 50 PHE HZ H -2.142 -0.540 3.128 1.00 . A A . 50 PHE HZ 1 1
7 6927 1 1 50 PHE N N 1.469 4.195 2.624 1.00 . A A . 50 PHE N 1 1
7 6928 1 1 50 PHE O O 3.965 5.157 2.927 1.00 . A A . 50 PHE O 1 1
7 6929 1 1 51 HIS C C 6.842 3.987 4.489 1.00 . A A . 51 HIS C 1 1
7 6930 1 1 51 HIS CA C 5.566 4.483 5.141 1.00 . A A . 51 HIS CA 1 1
7 6931 1 1 51 HIS CB C 5.699 4.224 6.648 1.00 . A A . 51 HIS CB 1 1
7 6932 1 1 51 HIS CD2 C 3.572 3.291 7.678 1.00 . A A . 51 HIS CD2 1 1
7 6933 1 1 51 HIS CE1 C 2.530 5.162 8.239 1.00 . A A . 51 HIS CE1 1 1
7 6934 1 1 51 HIS CG C 4.392 4.347 7.396 1.00 . A A . 51 HIS CG 1 1
7 6935 1 1 51 HIS H H 4.124 2.922 5.127 1.00 . A A . 51 HIS H 1 1
7 6936 1 1 51 HIS HA H 5.451 5.550 4.962 1.00 . A A . 51 HIS HA 1 1
7 6937 1 1 51 HIS HB2 H 6.088 3.213 6.803 1.00 . A A . 51 HIS HB2 1 1
7 6938 1 1 51 HIS HB3 H 6.447 4.904 7.042 1.00 . A A . 51 HIS HB3 1 1
7 6939 1 1 51 HIS HD1 H 4.092 6.458 7.624 1.00 . A A . 51 HIS HD1 1 1
7 6940 1 1 51 HIS HD2 H 3.792 2.253 7.457 1.00 . A A . 51 HIS HD2 1 1
7 6941 1 1 51 HIS HE1 H 1.763 5.850 8.580 1.00 . A A . 51 HIS HE1 1 1
7 6942 1 1 51 HIS HE2 H 1.594 3.277 8.492 1.00 . A A . 51 HIS HE2 1 1
7 6943 1 1 51 HIS N N 4.391 3.779 4.662 1.00 . A A . 51 HIS N 1 1
7 6944 1 1 51 HIS ND1 N 3.737 5.514 7.744 1.00 . A A . 51 HIS ND1 1 1
7 6945 1 1 51 HIS NE2 N 2.410 3.816 8.211 1.00 . A A . 51 HIS NE2 1 1
7 6946 1 1 51 HIS O O 7.844 4.692 4.498 1.00 . A A . 51 HIS O 1 1
7 6947 1 1 52 SER C C 7.590 1.032 2.452 1.00 . A A . 52 SER C 1 1
7 6948 1 1 52 SER CA C 7.992 2.152 3.393 1.00 . A A . 52 SER CA 1 1
7 6949 1 1 52 SER CB C 8.816 1.597 4.575 1.00 . A A . 52 SER CB 1 1
7 6950 1 1 52 SER H H 5.931 2.279 3.869 1.00 . A A . 52 SER H 1 1
7 6951 1 1 52 SER HA H 8.594 2.880 2.849 1.00 . A A . 52 SER HA 1 1
7 6952 1 1 52 SER HB2 H 9.567 0.894 4.214 1.00 . A A . 52 SER HB2 1 1
7 6953 1 1 52 SER HB3 H 9.333 2.419 5.065 1.00 . A A . 52 SER HB3 1 1
7 6954 1 1 52 SER HG H 8.535 0.457 6.183 1.00 . A A . 52 SER HG 1 1
7 6955 1 1 52 SER N N 6.805 2.791 3.921 1.00 . A A . 52 SER N 1 1
7 6956 1 1 52 SER O O 6.425 0.639 2.384 1.00 . A A . 52 SER O 1 1
7 6957 1 1 52 SER OG O 7.973 0.951 5.511 1.00 . A A . 52 SER OG 1 1
7 6958 1 1 53 ARG C C 8.030 -1.838 1.752 1.00 . A A . 53 ARG C 1 1
7 6959 1 1 53 ARG CA C 8.427 -0.653 0.881 1.00 . A A . 53 ARG CA 1 1
7 6960 1 1 53 ARG CB C 9.744 -0.895 0.144 1.00 . A A . 53 ARG CB 1 1
7 6961 1 1 53 ARG CD C 8.612 -2.145 -1.806 1.00 . A A . 53 ARG CD 1 1
7 6962 1 1 53 ARG CG C 9.701 -2.142 -0.732 1.00 . A A . 53 ARG CG 1 1
7 6963 1 1 53 ARG CZ C 8.904 -3.735 -3.763 1.00 . A A . 53 ARG CZ 1 1
7 6964 1 1 53 ARG H H 9.500 0.919 1.854 1.00 . A A . 53 ARG H 1 1
7 6965 1 1 53 ARG HA H 7.640 -0.484 0.152 1.00 . A A . 53 ARG HA 1 1
7 6966 1 1 53 ARG HB2 H 9.974 -0.033 -0.476 1.00 . A A . 53 ARG HB2 1 1
7 6967 1 1 53 ARG HB3 H 10.554 -1.013 0.865 1.00 . A A . 53 ARG HB3 1 1
7 6968 1 1 53 ARG HD2 H 7.640 -1.986 -1.357 1.00 . A A . 53 ARG HD2 1 1
7 6969 1 1 53 ARG HD3 H 8.772 -1.333 -2.498 1.00 . A A . 53 ARG HD3 1 1
7 6970 1 1 53 ARG HE H 8.415 -4.253 -1.916 1.00 . A A . 53 ARG HE 1 1
7 6971 1 1 53 ARG HG2 H 10.653 -2.187 -1.236 1.00 . A A . 53 ARG HG2 1 1
7 6972 1 1 53 ARG HG3 H 9.599 -3.029 -0.104 1.00 . A A . 53 ARG HG3 1 1
7 6973 1 1 53 ARG HH11 H 8.440 -1.965 -4.571 1.00 . A A . 53 ARG HH11 1 1
7 6974 1 1 53 ARG HH12 H 9.131 -3.118 -5.661 1.00 . A A . 53 ARG HH12 1 1
7 6975 1 1 53 ARG HH21 H 8.689 -5.670 -3.391 1.00 . A A . 53 ARG HH21 1 1
7 6976 1 1 53 ARG HH22 H 9.221 -5.311 -5.030 1.00 . A A . 53 ARG HH22 1 1
7 6977 1 1 53 ARG N N 8.584 0.515 1.734 1.00 . A A . 53 ARG N 1 1
7 6978 1 1 53 ARG NE N 8.630 -3.433 -2.494 1.00 . A A . 53 ARG NE 1 1
7 6979 1 1 53 ARG NH1 N 8.997 -2.799 -4.701 1.00 . A A . 53 ARG NH1 1 1
7 6980 1 1 53 ARG NH2 N 9.083 -5.007 -4.078 1.00 . A A . 53 ARG NH2 1 1
7 6981 1 1 53 ARG O O 7.069 -2.529 1.451 1.00 . A A . 53 ARG O 1 1
7 6982 1 1 54 GLU C C 7.195 -2.996 4.417 1.00 . A A . 54 GLU C 1 1
7 6983 1 1 54 GLU CA C 8.622 -2.959 3.912 1.00 . A A . 54 GLU CA 1 1
7 6984 1 1 54 GLU CB C 9.655 -2.514 4.967 1.00 . A A . 54 GLU CB 1 1
7 6985 1 1 54 GLU CD C 8.818 -1.780 7.240 1.00 . A A . 54 GLU CD 1 1
7 6986 1 1 54 GLU CG C 9.486 -2.915 6.444 1.00 . A A . 54 GLU CG 1 1
7 6987 1 1 54 GLU H H 9.555 -1.371 2.955 1.00 . A A . 54 GLU H 1 1
7 6988 1 1 54 GLU HA H 8.843 -3.962 3.544 1.00 . A A . 54 GLU HA 1 1
7 6989 1 1 54 GLU HB2 H 10.592 -2.922 4.634 1.00 . A A . 54 GLU HB2 1 1
7 6990 1 1 54 GLU HB3 H 9.801 -1.436 4.895 1.00 . A A . 54 GLU HB3 1 1
7 6991 1 1 54 GLU HG2 H 8.911 -3.840 6.513 1.00 . A A . 54 GLU HG2 1 1
7 6992 1 1 54 GLU HG3 H 10.474 -3.093 6.870 1.00 . A A . 54 GLU HG3 1 1
7 6993 1 1 54 GLU N N 8.793 -2.012 2.827 1.00 . A A . 54 GLU N 1 1
7 6994 1 1 54 GLU O O 6.505 -3.976 4.171 1.00 . A A . 54 GLU O 1 1
7 6995 1 1 54 GLU OE1 O 9.220 -0.604 7.048 1.00 . A A . 54 GLU OE1 1 1
7 6996 1 1 54 GLU OE2 O 7.811 -2.041 7.920 1.00 . A A . 54 GLU OE2 1 1
7 6997 1 1 55 SER C C 4.303 -2.193 4.652 1.00 . A A . 55 SER C 1 1
7 6998 1 1 55 SER CA C 5.417 -1.903 5.650 1.00 . A A . 55 SER CA 1 1
7 6999 1 1 55 SER CB C 5.151 -0.631 6.476 1.00 . A A . 55 SER CB 1 1
7 7000 1 1 55 SER H H 7.459 -1.251 5.302 1.00 . A A . 55 SER H 1 1
7 7001 1 1 55 SER HA H 5.405 -2.769 6.318 1.00 . A A . 55 SER HA 1 1
7 7002 1 1 55 SER HB2 H 4.126 -0.672 6.848 1.00 . A A . 55 SER HB2 1 1
7 7003 1 1 55 SER HB3 H 5.817 -0.626 7.339 1.00 . A A . 55 SER HB3 1 1
7 7004 1 1 55 SER HG H 6.306 0.676 5.658 1.00 . A A . 55 SER HG 1 1
7 7005 1 1 55 SER N N 6.738 -1.905 5.021 1.00 . A A . 55 SER N 1 1
7 7006 1 1 55 SER O O 3.280 -2.762 5.012 1.00 . A A . 55 SER O 1 1
7 7007 1 1 55 SER OG O 5.335 0.587 5.758 1.00 . A A . 55 SER OG 1 1
7 7008 1 1 56 CYS C C 3.423 -3.424 1.945 1.00 . A A . 56 CYS C 1 1
7 7009 1 1 56 CYS CA C 3.515 -1.972 2.355 1.00 . A A . 56 CYS CA 1 1
7 7010 1 1 56 CYS CB C 3.971 -1.122 1.164 1.00 . A A . 56 CYS CB 1 1
7 7011 1 1 56 CYS H H 5.350 -1.301 3.188 1.00 . A A . 56 CYS H 1 1
7 7012 1 1 56 CYS HA H 2.528 -1.741 2.752 1.00 . A A . 56 CYS HA 1 1
7 7013 1 1 56 CYS HB2 H 4.302 -0.165 1.531 1.00 . A A . 56 CYS HB2 1 1
7 7014 1 1 56 CYS HB3 H 4.858 -1.584 0.735 1.00 . A A . 56 CYS HB3 1 1
7 7015 1 1 56 CYS N N 4.475 -1.751 3.410 1.00 . A A . 56 CYS N 1 1
7 7016 1 1 56 CYS O O 2.319 -3.957 1.869 1.00 . A A . 56 CYS O 1 1
7 7017 1 1 56 CYS SG S 2.794 -0.882 -0.178 1.00 . A A . 56 CYS SG 1 1
7 7018 1 1 57 GLU C C 4.168 -6.335 2.397 1.00 . A A . 57 GLU C 1 1
7 7019 1 1 57 GLU CA C 4.537 -5.439 1.222 1.00 . A A . 57 GLU CA 1 1
7 7020 1 1 57 GLU CB C 5.766 -5.822 0.387 1.00 . A A . 57 GLU CB 1 1
7 7021 1 1 57 GLU CD C 6.510 -5.487 -2.110 1.00 . A A . 57 GLU CD 1 1
7 7022 1 1 57 GLU CG C 5.595 -5.087 -0.960 1.00 . A A . 57 GLU CG 1 1
7 7023 1 1 57 GLU H H 5.434 -3.538 1.767 1.00 . A A . 57 GLU H 1 1
7 7024 1 1 57 GLU HA H 3.676 -5.553 0.558 1.00 . A A . 57 GLU HA 1 1
7 7025 1 1 57 GLU HB2 H 6.687 -5.517 0.886 1.00 . A A . 57 GLU HB2 1 1
7 7026 1 1 57 GLU HB3 H 5.765 -6.899 0.234 1.00 . A A . 57 GLU HB3 1 1
7 7027 1 1 57 GLU HG2 H 4.572 -5.222 -1.319 1.00 . A A . 57 GLU HG2 1 1
7 7028 1 1 57 GLU HG3 H 5.750 -4.022 -0.784 1.00 . A A . 57 GLU HG3 1 1
7 7029 1 1 57 GLU N N 4.557 -4.043 1.642 1.00 . A A . 57 GLU N 1 1
7 7030 1 1 57 GLU O O 3.539 -7.372 2.182 1.00 . A A . 57 GLU O 1 1
7 7031 1 1 57 GLU OE1 O 7.658 -5.938 -1.884 1.00 . A A . 57 GLU OE1 1 1
7 7032 1 1 57 GLU OE2 O 6.160 -5.131 -3.259 1.00 . A A . 57 GLU OE2 1 1
7 7033 1 1 58 ASP C C 2.593 -6.513 4.925 1.00 . A A . 58 ASP C 1 1
7 7034 1 1 58 ASP CA C 4.107 -6.717 4.789 1.00 . A A . 58 ASP CA 1 1
7 7035 1 1 58 ASP CB C 4.827 -6.300 6.077 1.00 . A A . 58 ASP CB 1 1
7 7036 1 1 58 ASP CG C 4.254 -7.061 7.281 1.00 . A A . 58 ASP CG 1 1
7 7037 1 1 58 ASP H H 5.110 -5.126 3.783 1.00 . A A . 58 ASP H 1 1
7 7038 1 1 58 ASP HA H 4.293 -7.780 4.631 1.00 . A A . 58 ASP HA 1 1
7 7039 1 1 58 ASP HB2 H 5.892 -6.516 5.981 1.00 . A A . 58 ASP HB2 1 1
7 7040 1 1 58 ASP HB3 H 4.705 -5.227 6.233 1.00 . A A . 58 ASP HB3 1 1
7 7041 1 1 58 ASP N N 4.566 -5.973 3.624 1.00 . A A . 58 ASP N 1 1
7 7042 1 1 58 ASP O O 1.905 -7.467 5.291 1.00 . A A . 58 ASP O 1 1
7 7043 1 1 58 ASP OD1 O 4.654 -8.226 7.519 1.00 . A A . 58 ASP OD1 1 1
7 7044 1 1 58 ASP OD2 O 3.355 -6.512 7.960 1.00 . A A . 58 ASP OD2 1 1
7 7045 1 1 59 ALA C C -0.170 -5.941 3.675 1.00 . A A . 59 ALA C 1 1
7 7046 1 1 59 ALA CA C 0.600 -5.141 4.727 1.00 . A A . 59 ALA CA 1 1
7 7047 1 1 59 ALA CB C 0.234 -3.655 4.641 1.00 . A A . 59 ALA CB 1 1
7 7048 1 1 59 ALA H H 2.559 -4.514 4.246 1.00 . A A . 59 ALA H 1 1
7 7049 1 1 59 ALA HA H 0.299 -5.501 5.711 1.00 . A A . 59 ALA HA 1 1
7 7050 1 1 59 ALA HB1 H -0.848 -3.548 4.725 1.00 . A A . 59 ALA HB1 1 1
7 7051 1 1 59 ALA HB2 H 0.709 -3.113 5.457 1.00 . A A . 59 ALA HB2 1 1
7 7052 1 1 59 ALA HB3 H 0.554 -3.237 3.687 1.00 . A A . 59 ALA HB3 1 1
7 7053 1 1 59 ALA N N 2.036 -5.327 4.598 1.00 . A A . 59 ALA N 1 1
7 7054 1 1 59 ALA O O -1.084 -6.681 4.045 1.00 . A A . 59 ALA O 1 1
7 7055 1 1 60 CYS C C 0.267 -7.276 0.316 1.00 . A A . 60 CYS C 1 1
7 7056 1 1 60 CYS CA C -0.546 -6.411 1.292 1.00 . A A . 60 CYS CA 1 1
7 7057 1 1 60 CYS CB C -1.293 -5.314 0.545 1.00 . A A . 60 CYS CB 1 1
7 7058 1 1 60 CYS H H 1.004 -5.245 2.161 1.00 . A A . 60 CYS H 1 1
7 7059 1 1 60 CYS HA H -1.334 -7.015 1.725 1.00 . A A . 60 CYS HA 1 1
7 7060 1 1 60 CYS HB2 H -0.619 -4.487 0.313 1.00 . A A . 60 CYS HB2 1 1
7 7061 1 1 60 CYS HB3 H -1.662 -5.729 -0.393 1.00 . A A . 60 CYS HB3 1 1
7 7062 1 1 60 CYS N N 0.197 -5.818 2.392 1.00 . A A . 60 CYS N 1 1
7 7063 1 1 60 CYS O O 1.105 -6.755 -0.422 1.00 . A A . 60 CYS O 1 1
7 7064 1 1 60 CYS SG S -2.707 -4.740 1.512 1.00 . A A . 60 CYS SG 1 1
7 7065 1 1 61 PRO C C -0.171 -9.428 -2.019 1.00 . A A . 61 PRO C 1 1
7 7066 1 1 61 PRO CA C 0.561 -9.547 -0.666 1.00 . A A . 61 PRO CA 1 1
7 7067 1 1 61 PRO CB C 0.404 -10.914 0.020 1.00 . A A . 61 PRO CB 1 1
7 7068 1 1 61 PRO CD C -0.894 -9.311 1.195 1.00 . A A . 61 PRO CD 1 1
7 7069 1 1 61 PRO CG C -0.928 -10.769 0.746 1.00 . A A . 61 PRO CG 1 1
7 7070 1 1 61 PRO HA H 1.619 -9.346 -0.833 1.00 . A A . 61 PRO HA 1 1
7 7071 1 1 61 PRO HB2 H 0.400 -11.757 -0.670 1.00 . A A . 61 PRO HB2 1 1
7 7072 1 1 61 PRO HB3 H 1.202 -11.040 0.754 1.00 . A A . 61 PRO HB3 1 1
7 7073 1 1 61 PRO HD2 H -1.905 -8.906 1.157 1.00 . A A . 61 PRO HD2 1 1
7 7074 1 1 61 PRO HD3 H -0.498 -9.243 2.211 1.00 . A A . 61 PRO HD3 1 1
7 7075 1 1 61 PRO HG2 H -1.752 -10.922 0.047 1.00 . A A . 61 PRO HG2 1 1
7 7076 1 1 61 PRO HG3 H -1.007 -11.449 1.594 1.00 . A A . 61 PRO HG3 1 1
7 7077 1 1 61 PRO N N -0.001 -8.595 0.282 1.00 . A A . 61 PRO N 1 1
7 7078 1 1 61 PRO O O -0.887 -8.471 -2.316 1.00 . A A . 61 PRO O 1 1
7 7079 1 1 62 VAL C C -1.938 -11.428 -3.858 1.00 . A A . 62 VAL C 1 1
7 7080 1 1 62 VAL CA C -0.662 -10.611 -4.157 1.00 . A A . 62 VAL CA 1 1
7 7081 1 1 62 VAL CB C 0.344 -11.355 -5.077 1.00 . A A . 62 VAL CB 1 1
7 7082 1 1 62 VAL CG1 C -0.119 -11.491 -6.539 1.00 . A A . 62 VAL CG1 1 1
7 7083 1 1 62 VAL CG2 C 1.731 -10.677 -5.064 1.00 . A A . 62 VAL CG2 1 1
7 7084 1 1 62 VAL H H 0.565 -11.202 -2.521 1.00 . A A . 62 VAL H 1 1
7 7085 1 1 62 VAL HA H -0.942 -9.659 -4.593 1.00 . A A . 62 VAL HA 1 1
7 7086 1 1 62 VAL HB H 0.476 -12.366 -4.690 1.00 . A A . 62 VAL HB 1 1
7 7087 1 1 62 VAL HG11 H -0.871 -12.267 -6.637 1.00 . A A . 62 VAL HG11 1 1
7 7088 1 1 62 VAL HG12 H -0.516 -10.541 -6.901 1.00 . A A . 62 VAL HG12 1 1
7 7089 1 1 62 VAL HG13 H 0.713 -11.801 -7.170 1.00 . A A . 62 VAL HG13 1 1
7 7090 1 1 62 VAL HG21 H 2.395 -11.154 -5.784 1.00 . A A . 62 VAL HG21 1 1
7 7091 1 1 62 VAL HG22 H 1.636 -9.615 -5.302 1.00 . A A . 62 VAL HG22 1 1
7 7092 1 1 62 VAL HG23 H 2.201 -10.770 -4.087 1.00 . A A . 62 VAL HG23 1 1
7 7093 1 1 62 VAL N N -0.010 -10.448 -2.853 1.00 . A A . 62 VAL N 1 1
7 7094 1 1 62 VAL O O -2.301 -11.518 -2.682 1.00 . A A . 62 VAL O 1 1
7 7095 1 1 63 VAL C C -3.263 -13.828 -3.595 1.00 . A A . 63 VAL C 1 1
7 7096 1 1 63 VAL CA C -3.811 -12.859 -4.637 1.00 . A A . 63 VAL CA 1 1
7 7097 1 1 63 VAL CB C -4.316 -13.582 -5.890 1.00 . A A . 63 VAL CB 1 1
7 7098 1 1 63 VAL CG1 C -5.765 -14.043 -5.698 1.00 . A A . 63 VAL CG1 1 1
7 7099 1 1 63 VAL CG2 C -4.200 -12.758 -7.184 1.00 . A A . 63 VAL CG2 1 1
7 7100 1 1 63 VAL H H -2.367 -11.782 -5.809 1.00 . A A . 63 VAL H 1 1
7 7101 1 1 63 VAL HA H -4.617 -12.263 -4.206 1.00 . A A . 63 VAL HA 1 1
7 7102 1 1 63 VAL HB H -3.722 -14.484 -5.969 1.00 . A A . 63 VAL HB 1 1
7 7103 1 1 63 VAL HG11 H -5.855 -14.649 -4.794 1.00 . A A . 63 VAL HG11 1 1
7 7104 1 1 63 VAL HG12 H -6.420 -13.175 -5.614 1.00 . A A . 63 VAL HG12 1 1
7 7105 1 1 63 VAL HG13 H -6.086 -14.640 -6.552 1.00 . A A . 63 VAL HG13 1 1
7 7106 1 1 63 VAL HG21 H -3.157 -12.558 -7.422 1.00 . A A . 63 VAL HG21 1 1
7 7107 1 1 63 VAL HG22 H -4.637 -13.312 -8.016 1.00 . A A . 63 VAL HG22 1 1
7 7108 1 1 63 VAL HG23 H -4.738 -11.813 -7.077 1.00 . A A . 63 VAL HG23 1 1
7 7109 1 1 63 VAL N N -2.661 -11.962 -4.864 1.00 . A A . 63 VAL N 1 1
7 7110 1 1 63 VAL O O -2.216 -14.471 -3.797 1.00 . A A . 63 VAL O 1 1
7 7111 1 1 64 ASP C C -3.439 -16.170 -1.475 1.00 . A A . 64 ASP C 1 1
7 7112 1 1 64 ASP CA C -3.434 -14.659 -1.362 1.00 . A A . 64 ASP CA 1 1
7 7113 1 1 64 ASP CB C -4.027 -14.165 -0.039 1.00 . A A . 64 ASP CB 1 1
7 7114 1 1 64 ASP CG C -3.337 -14.851 1.137 1.00 . A A . 64 ASP CG 1 1
7 7115 1 1 64 ASP H H -4.940 -13.701 -2.529 1.00 . A A . 64 ASP H 1 1
7 7116 1 1 64 ASP HA H -2.388 -14.353 -1.296 1.00 . A A . 64 ASP HA 1 1
7 7117 1 1 64 ASP HB2 H -3.867 -13.089 0.046 1.00 . A A . 64 ASP HB2 1 1
7 7118 1 1 64 ASP HB3 H -5.094 -14.357 -0.013 1.00 . A A . 64 ASP HB3 1 1
7 7119 1 1 64 ASP N N -3.947 -13.908 -2.473 1.00 . A A . 64 ASP N 1 1
7 7120 1 1 64 ASP O O -4.444 -16.872 -1.453 1.00 . A A . 64 ASP O 1 1
7 7121 1 1 64 ASP OD1 O -2.164 -15.264 0.982 1.00 . A A . 64 ASP OD1 1 1
7 7122 1 1 64 ASP OD2 O -3.972 -15.036 2.197 1.00 . A A . 64 ASP OD2 1 1
7 7123 1 1 65 HIS C C -1.885 -18.240 0.038 1.00 . A A . 65 HIS C 1 1
7 7124 1 1 65 HIS CA C -1.928 -18.101 -1.488 1.00 . A A . 65 HIS CA 1 1
7 7125 1 1 65 HIS CB C -0.605 -18.387 -2.221 1.00 . A A . 65 HIS CB 1 1
7 7126 1 1 65 HIS CD2 C -0.006 -18.820 -4.684 1.00 . A A . 65 HIS CD2 1 1
7 7127 1 1 65 HIS CE1 C -0.879 -17.017 -5.634 1.00 . A A . 65 HIS CE1 1 1
7 7128 1 1 65 HIS CG C -0.608 -18.071 -3.709 1.00 . A A . 65 HIS CG 1 1
7 7129 1 1 65 HIS H H -1.431 -16.123 -1.403 1.00 . A A . 65 HIS H 1 1
7 7130 1 1 65 HIS HA H -2.755 -18.612 -1.935 1.00 . A A . 65 HIS HA 1 1
7 7131 1 1 65 HIS HB2 H 0.198 -17.817 -1.751 1.00 . A A . 65 HIS HB2 1 1
7 7132 1 1 65 HIS HB3 H -0.376 -19.441 -2.080 1.00 . A A . 65 HIS HB3 1 1
7 7133 1 1 65 HIS HD1 H -1.648 -16.163 -3.883 1.00 . A A . 65 HIS HD1 1 1
7 7134 1 1 65 HIS HD2 H 0.531 -19.751 -4.545 1.00 . A A . 65 HIS HD2 1 1
7 7135 1 1 65 HIS HE1 H -1.171 -16.264 -6.359 1.00 . A A . 65 HIS HE1 1 1
7 7136 1 1 65 HIS HE2 H 0.153 -18.441 -6.793 1.00 . A A . 65 HIS HE2 1 1
7 7137 1 1 65 HIS N N -2.222 -16.707 -1.528 1.00 . A A . 65 HIS N 1 1
7 7138 1 1 65 HIS ND1 N -1.148 -16.947 -4.318 1.00 . A A . 65 HIS ND1 1 1
7 7139 1 1 65 HIS NE2 N -0.187 -18.148 -5.883 1.00 . A A . 65 HIS NE2 1 1
7 7140 1 1 65 HIS O O -0.795 -18.322 0.601 1.00 . A A . 65 HIS O 1 1
7 7141 1 1 66 HIS C C -2.302 -18.951 3.007 1.00 . A A . 66 HIS C 1 1
7 7142 1 1 66 HIS CA C -3.356 -18.312 2.100 1.00 . A A . 66 HIS CA 1 1
7 7143 1 1 66 HIS CB C -4.807 -18.783 2.334 1.00 . A A . 66 HIS CB 1 1
7 7144 1 1 66 HIS CD2 C -6.569 -18.462 0.464 1.00 . A A . 66 HIS CD2 1 1
7 7145 1 1 66 HIS CE1 C -6.858 -16.271 0.601 1.00 . A A . 66 HIS CE1 1 1
7 7146 1 1 66 HIS CG C -5.826 -17.995 1.522 1.00 . A A . 66 HIS CG 1 1
7 7147 1 1 66 HIS H H -3.862 -18.124 0.058 1.00 . A A . 66 HIS H 1 1
7 7148 1 1 66 HIS HA H -3.354 -17.264 2.383 1.00 . A A . 66 HIS HA 1 1
7 7149 1 1 66 HIS HB2 H -4.887 -19.843 2.090 1.00 . A A . 66 HIS HB2 1 1
7 7150 1 1 66 HIS HB3 H -5.045 -18.663 3.393 1.00 . A A . 66 HIS HB3 1 1
7 7151 1 1 66 HIS HD1 H -5.454 -15.942 2.114 1.00 . A A . 66 HIS HD1 1 1
7 7152 1 1 66 HIS HD2 H -6.595 -19.464 0.060 1.00 . A A . 66 HIS HD2 1 1
7 7153 1 1 66 HIS HE1 H -7.077 -15.263 0.255 1.00 . A A . 66 HIS HE1 1 1
7 7154 1 1 66 HIS HE2 H -7.670 -17.248 -1.010 1.00 . A A . 66 HIS HE2 1 1
7 7155 1 1 66 HIS N N -3.069 -18.324 0.662 1.00 . A A . 66 HIS N 1 1
7 7156 1 1 66 HIS ND1 N -6.028 -16.624 1.599 1.00 . A A . 66 HIS ND1 1 1
7 7157 1 1 66 HIS NE2 N -7.201 -17.364 -0.095 1.00 . A A . 66 HIS NE2 1 1
7 7158 1 1 66 HIS O O -2.403 -20.093 3.468 1.00 . A A . 66 HIS O 1 1
7 7159 1 1 67 HIS C C -0.610 -18.305 5.618 1.00 . A A . 67 HIS C 1 1
7 7160 1 1 67 HIS CA C -0.149 -18.437 4.175 1.00 . A A . 67 HIS CA 1 1
7 7161 1 1 67 HIS CB C 1.053 -17.507 3.866 1.00 . A A . 67 HIS CB 1 1
7 7162 1 1 67 HIS CD2 C 0.320 -15.621 2.318 1.00 . A A . 67 HIS CD2 1 1
7 7163 1 1 67 HIS CE1 C 0.028 -13.969 3.761 1.00 . A A . 67 HIS CE1 1 1
7 7164 1 1 67 HIS CG C 0.702 -16.066 3.549 1.00 . A A . 67 HIS CG 1 1
7 7165 1 1 67 HIS H H -1.324 -17.211 2.907 1.00 . A A . 67 HIS H 1 1
7 7166 1 1 67 HIS HA H 0.163 -19.466 3.995 1.00 . A A . 67 HIS HA 1 1
7 7167 1 1 67 HIS HB2 H 1.752 -17.525 4.703 1.00 . A A . 67 HIS HB2 1 1
7 7168 1 1 67 HIS HB3 H 1.578 -17.914 2.999 1.00 . A A . 67 HIS HB3 1 1
7 7169 1 1 67 HIS HD1 H 0.765 -14.921 5.436 1.00 . A A . 67 HIS HD1 1 1
7 7170 1 1 67 HIS HD2 H 0.224 -16.198 1.409 1.00 . A A . 67 HIS HD2 1 1
7 7171 1 1 67 HIS HE1 H -0.296 -13.042 4.227 1.00 . A A . 67 HIS HE1 1 1
7 7172 1 1 67 HIS HE2 H -0.739 -13.882 1.794 1.00 . A A . 67 HIS HE2 1 1
7 7173 1 1 67 HIS N N -1.284 -18.139 3.313 1.00 . A A . 67 HIS N 1 1
7 7174 1 1 67 HIS ND1 N 0.551 -15.008 4.434 1.00 . A A . 67 HIS ND1 1 1
7 7175 1 1 67 HIS NE2 N -0.124 -14.324 2.475 1.00 . A A . 67 HIS NE2 1 1
7 7176 1 1 67 HIS O O -0.639 -17.202 6.144 1.00 . A A . 67 HIS O 1 1
7 7177 1 1 68 HIS C C -0.095 -19.026 8.541 1.00 . A A . 68 HIS C 1 1
7 7178 1 1 68 HIS CA C -1.316 -19.438 7.697 1.00 . A A . 68 HIS CA 1 1
7 7179 1 1 68 HIS CB C -1.937 -20.789 8.104 1.00 . A A . 68 HIS CB 1 1
7 7180 1 1 68 HIS CD2 C -0.215 -22.661 7.762 1.00 . A A . 68 HIS CD2 1 1
7 7181 1 1 68 HIS CE1 C -1.153 -23.742 6.067 1.00 . A A . 68 HIS CE1 1 1
7 7182 1 1 68 HIS CG C -1.367 -22.011 7.415 1.00 . A A . 68 HIS CG 1 1
7 7183 1 1 68 HIS H H -0.967 -20.278 5.754 1.00 . A A . 68 HIS H 1 1
7 7184 1 1 68 HIS HA H -2.083 -18.675 7.863 1.00 . A A . 68 HIS HA 1 1
7 7185 1 1 68 HIS HB2 H -1.844 -20.910 9.185 1.00 . A A . 68 HIS HB2 1 1
7 7186 1 1 68 HIS HB3 H -3.006 -20.743 7.888 1.00 . A A . 68 HIS HB3 1 1
7 7187 1 1 68 HIS HD1 H -2.820 -22.452 5.887 1.00 . A A . 68 HIS HD1 1 1
7 7188 1 1 68 HIS HD2 H 0.462 -22.385 8.567 1.00 . A A . 68 HIS HD2 1 1
7 7189 1 1 68 HIS HE1 H -1.350 -24.485 5.300 1.00 . A A . 68 HIS HE1 1 1
7 7190 1 1 68 HIS HE2 H 0.647 -24.437 6.938 1.00 . A A . 68 HIS HE2 1 1
7 7191 1 1 68 HIS N N -0.973 -19.414 6.271 1.00 . A A . 68 HIS N 1 1
7 7192 1 1 68 HIS ND1 N -1.945 -22.687 6.350 1.00 . A A . 68 HIS ND1 1 1
7 7193 1 1 68 HIS NE2 N -0.095 -23.744 6.909 1.00 . A A . 68 HIS NE2 1 1
7 7194 1 1 68 HIS O O 0.727 -19.861 8.909 1.00 . A A . 68 HIS O 1 1
7 7195 1 1 69 HIS C C 0.448 -15.446 9.017 1.00 . A A . 69 HIS C 1 1
7 7196 1 1 69 HIS CA C 1.031 -16.839 9.361 1.00 . A A . 69 HIS CA 1 1
7 7197 1 1 69 HIS CB C 2.415 -17.105 8.703 1.00 . A A . 69 HIS CB 1 1
7 7198 1 1 69 HIS CD2 C 3.990 -15.193 8.034 1.00 . A A . 69 HIS CD2 1 1
7 7199 1 1 69 HIS CE1 C 5.035 -14.827 9.948 1.00 . A A . 69 HIS CE1 1 1
7 7200 1 1 69 HIS CG C 3.524 -16.096 8.955 1.00 . A A . 69 HIS CG 1 1
7 7201 1 1 69 HIS H H -0.688 -17.141 8.312 1.00 . A A . 69 HIS H 1 1
7 7202 1 1 69 HIS HA H 1.060 -16.984 10.441 1.00 . A A . 69 HIS HA 1 1
7 7203 1 1 69 HIS HB2 H 2.768 -18.088 9.019 1.00 . A A . 69 HIS HB2 1 1
7 7204 1 1 69 HIS HB3 H 2.265 -17.151 7.621 1.00 . A A . 69 HIS HB3 1 1
7 7205 1 1 69 HIS HD1 H 4.095 -16.394 11.011 1.00 . A A . 69 HIS HD1 1 1
7 7206 1 1 69 HIS HD2 H 3.657 -15.072 7.006 1.00 . A A . 69 HIS HD2 1 1
7 7207 1 1 69 HIS HE1 H 5.699 -14.390 10.690 1.00 . A A . 69 HIS HE1 1 1
7 7208 1 1 69 HIS HE2 H 5.399 -13.603 8.245 1.00 . A A . 69 HIS HE2 1 1
7 7209 1 1 69 HIS N N 0.033 -17.719 8.747 1.00 . A A . 69 HIS N 1 1
7 7210 1 1 69 HIS ND1 N 4.196 -15.869 10.147 1.00 . A A . 69 HIS ND1 1 1
7 7211 1 1 69 HIS NE2 N 4.919 -14.396 8.673 1.00 . A A . 69 HIS NE2 1 1
7 7212 1 1 69 HIS O O -0.745 -15.360 8.715 1.00 . A A . 69 HIS O 1 1
7 7213 1 1 70 HIS C C 0.724 -13.259 7.204 1.00 . A A . 70 HIS C 1 1
7 7214 1 1 70 HIS CA C 0.719 -13.065 8.726 1.00 . A A . 70 HIS CA 1 1
7 7215 1 1 70 HIS CB C 1.653 -11.916 9.148 1.00 . A A . 70 HIS CB 1 1
7 7216 1 1 70 HIS CD2 C 2.000 -9.400 8.848 1.00 . A A . 70 HIS CD2 1 1
7 7217 1 1 70 HIS CE1 C 0.479 -8.954 7.302 1.00 . A A . 70 HIS CE1 1 1
7 7218 1 1 70 HIS CG C 1.295 -10.545 8.603 1.00 . A A . 70 HIS CG 1 1
7 7219 1 1 70 HIS H H 2.189 -14.455 9.316 1.00 . A A . 70 HIS H 1 1
7 7220 1 1 70 HIS HA H -0.302 -12.878 9.067 1.00 . A A . 70 HIS HA 1 1
7 7221 1 1 70 HIS HB2 H 1.663 -11.850 10.236 1.00 . A A . 70 HIS HB2 1 1
7 7222 1 1 70 HIS HB3 H 2.663 -12.143 8.803 1.00 . A A . 70 HIS HB3 1 1
7 7223 1 1 70 HIS HD1 H -0.166 -10.960 7.093 1.00 . A A . 70 HIS HD1 1 1
7 7224 1 1 70 HIS HD2 H 2.901 -9.257 9.433 1.00 . A A . 70 HIS HD2 1 1
7 7225 1 1 70 HIS HE1 H 0.031 -8.454 6.446 1.00 . A A . 70 HIS HE1 1 1
7 7226 1 1 70 HIS HE2 H 1.961 -7.529 7.867 1.00 . A A . 70 HIS HE2 1 1
7 7227 1 1 70 HIS N N 1.198 -14.357 9.200 1.00 . A A . 70 HIS N 1 1
7 7228 1 1 70 HIS ND1 N 0.347 -10.252 7.632 1.00 . A A . 70 HIS ND1 1 1
7 7229 1 1 70 HIS NE2 N 1.466 -8.419 8.044 1.00 . A A . 70 HIS NE2 1 1
7 7230 1 1 70 HIS O O -0.117 -12.650 6.521 1.00 . A A . 70 HIS O 1 1
7 7231 1 1 70 HIS OXT O 1.563 -14.059 6.718 1.00 . A A . 70 HIS OXT 1 1
8 7232 1 1 1 GLU C C -6.344 0.102 4.414 1.00 . A A . 1 GLU C 1 1
8 7233 1 1 1 GLU CA C -4.926 0.446 4.863 1.00 . A A . 1 GLU CA 1 1
8 7234 1 1 1 GLU CB C -4.858 1.810 5.582 1.00 . A A . 1 GLU CB 1 1
8 7235 1 1 1 GLU CD C -2.372 1.775 6.312 1.00 . A A . 1 GLU CD 1 1
8 7236 1 1 1 GLU CG C -3.842 1.860 6.740 1.00 . A A . 1 GLU CG 1 1
8 7237 1 1 1 GLU H1 H -4.257 1.123 3.045 1.00 . A A . 1 GLU H1 1 1
8 7238 1 1 1 GLU H2 H -4.149 -0.515 3.243 1.00 . A A . 1 GLU H2 1 1
8 7239 1 1 1 GLU H3 H -3.068 0.497 4.020 1.00 . A A . 1 GLU H3 1 1
8 7240 1 1 1 GLU HA H -4.605 -0.330 5.556 1.00 . A A . 1 GLU HA 1 1
8 7241 1 1 1 GLU HB2 H -4.645 2.604 4.865 1.00 . A A . 1 GLU HB2 1 1
8 7242 1 1 1 GLU HB3 H -5.837 2.018 6.016 1.00 . A A . 1 GLU HB3 1 1
8 7243 1 1 1 GLU HG2 H -3.996 2.794 7.284 1.00 . A A . 1 GLU HG2 1 1
8 7244 1 1 1 GLU HG3 H -4.056 1.040 7.427 1.00 . A A . 1 GLU HG3 1 1
8 7245 1 1 1 GLU N N -4.024 0.388 3.697 1.00 . A A . 1 GLU N 1 1
8 7246 1 1 1 GLU O O -6.665 0.256 3.240 1.00 . A A . 1 GLU O 1 1
8 7247 1 1 1 GLU OE1 O -2.061 0.883 5.496 1.00 . A A . 1 GLU OE1 1 1
8 7248 1 1 1 GLU OE2 O -1.546 2.573 6.813 1.00 . A A . 1 GLU OE2 1 1
8 7249 1 1 2 ALA C C -9.399 0.458 4.641 1.00 . A A . 2 ALA C 1 1
8 7250 1 1 2 ALA CA C -8.560 -0.782 4.960 1.00 . A A . 2 ALA CA 1 1
8 7251 1 1 2 ALA CB C -9.195 -1.571 6.110 1.00 . A A . 2 ALA CB 1 1
8 7252 1 1 2 ALA H H -6.933 -0.466 6.282 1.00 . A A . 2 ALA H 1 1
8 7253 1 1 2 ALA HA H -8.534 -1.424 4.083 1.00 . A A . 2 ALA HA 1 1
8 7254 1 1 2 ALA HB1 H -10.203 -1.877 5.824 1.00 . A A . 2 ALA HB1 1 1
8 7255 1 1 2 ALA HB2 H -8.605 -2.462 6.323 1.00 . A A . 2 ALA HB2 1 1
8 7256 1 1 2 ALA HB3 H -9.258 -0.945 7.001 1.00 . A A . 2 ALA HB3 1 1
8 7257 1 1 2 ALA N N -7.193 -0.410 5.311 1.00 . A A . 2 ALA N 1 1
8 7258 1 1 2 ALA O O -9.235 1.492 5.287 1.00 . A A . 2 ALA O 1 1
8 7259 1 1 3 GLU C C -12.721 0.718 3.285 1.00 . A A . 3 GLU C 1 1
8 7260 1 1 3 GLU CA C -11.317 1.333 3.320 1.00 . A A . 3 GLU CA 1 1
8 7261 1 1 3 GLU CB C -10.962 2.023 1.987 1.00 . A A . 3 GLU CB 1 1
8 7262 1 1 3 GLU CD C -9.439 3.797 0.898 1.00 . A A . 3 GLU CD 1 1
8 7263 1 1 3 GLU CG C -9.912 3.125 2.194 1.00 . A A . 3 GLU CG 1 1
8 7264 1 1 3 GLU H H -10.368 -0.574 3.221 1.00 . A A . 3 GLU H 1 1
8 7265 1 1 3 GLU HA H -11.341 2.101 4.096 1.00 . A A . 3 GLU HA 1 1
8 7266 1 1 3 GLU HB2 H -10.590 1.281 1.277 1.00 . A A . 3 GLU HB2 1 1
8 7267 1 1 3 GLU HB3 H -11.859 2.482 1.570 1.00 . A A . 3 GLU HB3 1 1
8 7268 1 1 3 GLU HG2 H -10.329 3.892 2.850 1.00 . A A . 3 GLU HG2 1 1
8 7269 1 1 3 GLU HG3 H -9.046 2.692 2.698 1.00 . A A . 3 GLU HG3 1 1
8 7270 1 1 3 GLU N N -10.322 0.317 3.689 1.00 . A A . 3 GLU N 1 1
8 7271 1 1 3 GLU O O -13.696 1.417 3.543 1.00 . A A . 3 GLU O 1 1
8 7272 1 1 3 GLU OE1 O -10.250 4.294 0.084 1.00 . A A . 3 GLU OE1 1 1
8 7273 1 1 3 GLU OE2 O -8.207 3.884 0.729 1.00 . A A . 3 GLU OE2 1 1
8 7274 1 1 4 ALA C C -13.938 -2.429 4.087 1.00 . A A . 4 ALA C 1 1
8 7275 1 1 4 ALA CA C -14.090 -1.329 3.032 1.00 . A A . 4 ALA CA 1 1
8 7276 1 1 4 ALA CB C -14.429 -1.890 1.648 1.00 . A A . 4 ALA CB 1 1
8 7277 1 1 4 ALA H H -12.013 -1.148 2.910 1.00 . A A . 4 ALA H 1 1
8 7278 1 1 4 ALA HA H -14.900 -0.667 3.342 1.00 . A A . 4 ALA HA 1 1
8 7279 1 1 4 ALA HB1 H -13.646 -2.573 1.327 1.00 . A A . 4 ALA HB1 1 1
8 7280 1 1 4 ALA HB2 H -15.378 -2.425 1.688 1.00 . A A . 4 ALA HB2 1 1
8 7281 1 1 4 ALA HB3 H -14.515 -1.073 0.932 1.00 . A A . 4 ALA HB3 1 1
8 7282 1 1 4 ALA N N -12.843 -0.579 2.973 1.00 . A A . 4 ALA N 1 1
8 7283 1 1 4 ALA O O -12.815 -2.750 4.480 1.00 . A A . 4 ALA O 1 1
8 7284 1 1 5 GLU C C -14.091 -5.174 5.326 1.00 . A A . 5 GLU C 1 1
8 7285 1 1 5 GLU CA C -15.133 -4.074 5.525 1.00 . A A . 5 GLU CA 1 1
8 7286 1 1 5 GLU CB C -16.535 -4.697 5.537 1.00 . A A . 5 GLU CB 1 1
8 7287 1 1 5 GLU CD C -19.012 -4.363 5.698 1.00 . A A . 5 GLU CD 1 1
8 7288 1 1 5 GLU CG C -17.647 -3.699 5.880 1.00 . A A . 5 GLU CG 1 1
8 7289 1 1 5 GLU H H -15.939 -2.741 4.104 1.00 . A A . 5 GLU H 1 1
8 7290 1 1 5 GLU HA H -14.948 -3.600 6.490 1.00 . A A . 5 GLU HA 1 1
8 7291 1 1 5 GLU HB2 H -16.732 -5.126 4.552 1.00 . A A . 5 GLU HB2 1 1
8 7292 1 1 5 GLU HB3 H -16.555 -5.505 6.270 1.00 . A A . 5 GLU HB3 1 1
8 7293 1 1 5 GLU HG2 H -17.521 -3.359 6.910 1.00 . A A . 5 GLU HG2 1 1
8 7294 1 1 5 GLU HG3 H -17.583 -2.829 5.222 1.00 . A A . 5 GLU HG3 1 1
8 7295 1 1 5 GLU N N -15.053 -3.058 4.471 1.00 . A A . 5 GLU N 1 1
8 7296 1 1 5 GLU O O -13.420 -5.585 6.274 1.00 . A A . 5 GLU O 1 1
8 7297 1 1 5 GLU OE1 O -19.459 -4.412 4.530 1.00 . A A . 5 GLU OE1 1 1
8 7298 1 1 5 GLU OE2 O -19.563 -4.843 6.712 1.00 . A A . 5 GLU OE2 1 1
8 7299 1 1 6 PHE C C -12.417 -6.266 2.342 1.00 . A A . 6 PHE C 1 1
8 7300 1 1 6 PHE CA C -12.894 -6.600 3.753 1.00 . A A . 6 PHE CA 1 1
8 7301 1 1 6 PHE CB C -13.522 -8.000 3.880 1.00 . A A . 6 PHE CB 1 1
8 7302 1 1 6 PHE CD1 C -11.885 -9.732 4.735 1.00 . A A . 6 PHE CD1 1 1
8 7303 1 1 6 PHE CD2 C -12.680 -9.909 2.441 1.00 . A A . 6 PHE CD2 1 1
8 7304 1 1 6 PHE CE1 C -11.230 -10.970 4.604 1.00 . A A . 6 PHE CE1 1 1
8 7305 1 1 6 PHE CE2 C -12.028 -11.148 2.309 1.00 . A A . 6 PHE CE2 1 1
8 7306 1 1 6 PHE CG C -12.630 -9.208 3.661 1.00 . A A . 6 PHE CG 1 1
8 7307 1 1 6 PHE CZ C -11.326 -11.691 3.400 1.00 . A A . 6 PHE CZ 1 1
8 7308 1 1 6 PHE H H -14.517 -5.275 3.352 1.00 . A A . 6 PHE H 1 1
8 7309 1 1 6 PHE HA H -12.065 -6.511 4.457 1.00 . A A . 6 PHE HA 1 1
8 7310 1 1 6 PHE HB2 H -13.943 -8.091 4.883 1.00 . A A . 6 PHE HB2 1 1
8 7311 1 1 6 PHE HB3 H -14.368 -8.067 3.193 1.00 . A A . 6 PHE HB3 1 1
8 7312 1 1 6 PHE HD1 H -11.878 -9.211 5.683 1.00 . A A . 6 PHE HD1 1 1
8 7313 1 1 6 PHE HD2 H -13.275 -9.522 1.623 1.00 . A A . 6 PHE HD2 1 1
8 7314 1 1 6 PHE HE1 H -10.717 -11.391 5.456 1.00 . A A . 6 PHE HE1 1 1
8 7315 1 1 6 PHE HE2 H -12.124 -11.703 1.387 1.00 . A A . 6 PHE HE2 1 1
8 7316 1 1 6 PHE HZ H -10.887 -12.674 3.315 1.00 . A A . 6 PHE HZ 1 1
8 7317 1 1 6 PHE N N -13.937 -5.652 4.086 1.00 . A A . 6 PHE N 1 1
8 7318 1 1 6 PHE O O -12.916 -6.813 1.360 1.00 . A A . 6 PHE O 1 1
8 7319 1 1 7 THR C C -9.648 -3.929 1.646 1.00 . A A . 7 THR C 1 1
8 7320 1 1 7 THR CA C -10.594 -5.004 1.105 1.00 . A A . 7 THR CA 1 1
8 7321 1 1 7 THR CB C -11.479 -4.496 -0.059 1.00 . A A . 7 THR CB 1 1
8 7322 1 1 7 THR CG2 C -10.744 -3.638 -1.096 1.00 . A A . 7 THR CG2 1 1
8 7323 1 1 7 THR H H -11.143 -4.914 3.101 1.00 . A A . 7 THR H 1 1
8 7324 1 1 7 THR HA H -9.999 -5.843 0.747 1.00 . A A . 7 THR HA 1 1
8 7325 1 1 7 THR HB H -12.309 -3.918 0.340 1.00 . A A . 7 THR HB 1 1
8 7326 1 1 7 THR HG1 H -12.512 -6.124 -0.118 1.00 . A A . 7 THR HG1 1 1
8 7327 1 1 7 THR HG21 H -10.422 -2.697 -0.648 1.00 . A A . 7 THR HG21 1 1
8 7328 1 1 7 THR HG22 H -9.876 -4.171 -1.484 1.00 . A A . 7 THR HG22 1 1
8 7329 1 1 7 THR HG23 H -11.419 -3.405 -1.921 1.00 . A A . 7 THR HG23 1 1
8 7330 1 1 7 THR N N -11.376 -5.437 2.263 1.00 . A A . 7 THR N 1 1
8 7331 1 1 7 THR O O -10.055 -3.102 2.468 1.00 . A A . 7 THR O 1 1
8 7332 1 1 7 THR OG1 O -11.981 -5.613 -0.760 1.00 . A A . 7 THR OG1 1 1
8 7333 1 1 8 ASP C C -7.360 -1.987 0.356 1.00 . A A . 8 ASP C 1 1
8 7334 1 1 8 ASP CA C -7.424 -2.921 1.559 1.00 . A A . 8 ASP CA 1 1
8 7335 1 1 8 ASP CB C -6.047 -3.516 1.892 1.00 . A A . 8 ASP CB 1 1
8 7336 1 1 8 ASP CG C -5.071 -2.447 2.403 1.00 . A A . 8 ASP CG 1 1
8 7337 1 1 8 ASP H H -8.127 -4.540 0.441 1.00 . A A . 8 ASP H 1 1
8 7338 1 1 8 ASP HA H -7.758 -2.360 2.428 1.00 . A A . 8 ASP HA 1 1
8 7339 1 1 8 ASP HB2 H -6.168 -4.279 2.662 1.00 . A A . 8 ASP HB2 1 1
8 7340 1 1 8 ASP HB3 H -5.636 -3.993 1.004 1.00 . A A . 8 ASP HB3 1 1
8 7341 1 1 8 ASP N N -8.385 -3.963 1.226 1.00 . A A . 8 ASP N 1 1
8 7342 1 1 8 ASP O O -7.488 -2.426 -0.796 1.00 . A A . 8 ASP O 1 1
8 7343 1 1 8 ASP OD1 O -4.522 -1.676 1.587 1.00 . A A . 8 ASP OD1 1 1
8 7344 1 1 8 ASP OD2 O -4.866 -2.346 3.630 1.00 . A A . 8 ASP OD2 1 1
8 7345 1 1 9 ALA C C -5.891 -0.004 -1.378 1.00 . A A . 9 ALA C 1 1
8 7346 1 1 9 ALA CA C -6.908 0.372 -0.307 1.00 . A A . 9 ALA CA 1 1
8 7347 1 1 9 ALA CB C -6.381 1.555 0.469 1.00 . A A . 9 ALA CB 1 1
8 7348 1 1 9 ALA H H -7.022 -0.442 1.607 1.00 . A A . 9 ALA H 1 1
8 7349 1 1 9 ALA HA H -7.844 0.672 -0.787 1.00 . A A . 9 ALA HA 1 1
8 7350 1 1 9 ALA HB1 H -5.388 1.327 0.857 1.00 . A A . 9 ALA HB1 1 1
8 7351 1 1 9 ALA HB2 H -6.347 2.403 -0.206 1.00 . A A . 9 ALA HB2 1 1
8 7352 1 1 9 ALA HB3 H -7.052 1.790 1.292 1.00 . A A . 9 ALA HB3 1 1
8 7353 1 1 9 ALA N N -7.140 -0.706 0.633 1.00 . A A . 9 ALA N 1 1
8 7354 1 1 9 ALA O O -5.881 0.591 -2.442 1.00 . A A . 9 ALA O 1 1
8 7355 1 1 10 CYS C C -4.744 -1.819 -3.464 1.00 . A A . 10 CYS C 1 1
8 7356 1 1 10 CYS CA C -4.083 -1.491 -2.106 1.00 . A A . 10 CYS CA 1 1
8 7357 1 1 10 CYS CB C -3.409 -2.711 -1.472 1.00 . A A . 10 CYS CB 1 1
8 7358 1 1 10 CYS H H -4.991 -1.344 -0.181 1.00 . A A . 10 CYS H 1 1
8 7359 1 1 10 CYS HA H -3.329 -0.723 -2.272 1.00 . A A . 10 CYS HA 1 1
8 7360 1 1 10 CYS HB2 H -2.424 -2.835 -1.892 1.00 . A A . 10 CYS HB2 1 1
8 7361 1 1 10 CYS HB3 H -3.261 -2.520 -0.408 1.00 . A A . 10 CYS HB3 1 1
8 7362 1 1 10 CYS N N -5.009 -0.965 -1.126 1.00 . A A . 10 CYS N 1 1
8 7363 1 1 10 CYS O O -4.051 -1.823 -4.480 1.00 . A A . 10 CYS O 1 1
8 7364 1 1 10 CYS SG S -4.234 -4.303 -1.666 1.00 . A A . 10 CYS SG 1 1
8 7365 1 1 11 VAL C C -7.103 -1.015 -5.495 1.00 . A A . 11 VAL C 1 1
8 7366 1 1 11 VAL CA C -6.806 -2.335 -4.745 1.00 . A A . 11 VAL CA 1 1
8 7367 1 1 11 VAL CB C -8.096 -3.117 -4.396 1.00 . A A . 11 VAL CB 1 1
8 7368 1 1 11 VAL CG1 C -8.946 -3.446 -5.633 1.00 . A A . 11 VAL CG1 1 1
8 7369 1 1 11 VAL CG2 C -7.767 -4.455 -3.700 1.00 . A A . 11 VAL CG2 1 1
8 7370 1 1 11 VAL H H -6.567 -2.126 -2.625 1.00 . A A . 11 VAL H 1 1
8 7371 1 1 11 VAL HA H -6.196 -2.954 -5.400 1.00 . A A . 11 VAL HA 1 1
8 7372 1 1 11 VAL HB H -8.701 -2.517 -3.715 1.00 . A A . 11 VAL HB 1 1
8 7373 1 1 11 VAL HG11 H -8.359 -4.014 -6.356 1.00 . A A . 11 VAL HG11 1 1
8 7374 1 1 11 VAL HG12 H -9.823 -4.024 -5.342 1.00 . A A . 11 VAL HG12 1 1
8 7375 1 1 11 VAL HG13 H -9.294 -2.526 -6.102 1.00 . A A . 11 VAL HG13 1 1
8 7376 1 1 11 VAL HG21 H -7.286 -4.275 -2.738 1.00 . A A . 11 VAL HG21 1 1
8 7377 1 1 11 VAL HG22 H -8.685 -5.010 -3.513 1.00 . A A . 11 VAL HG22 1 1
8 7378 1 1 11 VAL HG23 H -7.105 -5.052 -4.327 1.00 . A A . 11 VAL HG23 1 1
8 7379 1 1 11 VAL N N -6.054 -2.104 -3.507 1.00 . A A . 11 VAL N 1 1
8 7380 1 1 11 VAL O O -7.157 -1.003 -6.726 1.00 . A A . 11 VAL O 1 1
8 7381 1 1 12 LEU C C -6.143 1.994 -5.746 1.00 . A A . 12 LEU C 1 1
8 7382 1 1 12 LEU CA C -7.486 1.458 -5.229 1.00 . A A . 12 LEU CA 1 1
8 7383 1 1 12 LEU CB C -8.103 2.241 -4.042 1.00 . A A . 12 LEU CB 1 1
8 7384 1 1 12 LEU CD1 C -9.257 4.507 -4.391 1.00 . A A . 12 LEU CD1 1 1
8 7385 1 1 12 LEU CD2 C -7.686 4.139 -2.506 1.00 . A A . 12 LEU CD2 1 1
8 7386 1 1 12 LEU CG C -7.980 3.772 -3.955 1.00 . A A . 12 LEU CG 1 1
8 7387 1 1 12 LEU H H -6.913 0.054 -3.831 1.00 . A A . 12 LEU H 1 1
8 7388 1 1 12 LEU HA H -8.202 1.444 -6.049 1.00 . A A . 12 LEU HA 1 1
8 7389 1 1 12 LEU HB2 H -9.171 2.043 -4.069 1.00 . A A . 12 LEU HB2 1 1
8 7390 1 1 12 LEU HB3 H -7.762 1.813 -3.106 1.00 . A A . 12 LEU HB3 1 1
8 7391 1 1 12 LEU HD11 H -10.052 4.327 -3.664 1.00 . A A . 12 LEU HD11 1 1
8 7392 1 1 12 LEU HD12 H -9.065 5.581 -4.437 1.00 . A A . 12 LEU HD12 1 1
8 7393 1 1 12 LEU HD13 H -9.600 4.157 -5.362 1.00 . A A . 12 LEU HD13 1 1
8 7394 1 1 12 LEU HD21 H -6.754 3.678 -2.183 1.00 . A A . 12 LEU HD21 1 1
8 7395 1 1 12 LEU HD22 H -7.597 5.212 -2.429 1.00 . A A . 12 LEU HD22 1 1
8 7396 1 1 12 LEU HD23 H -8.490 3.787 -1.855 1.00 . A A . 12 LEU HD23 1 1
8 7397 1 1 12 LEU HG H -7.121 4.123 -4.518 1.00 . A A . 12 LEU HG 1 1
8 7398 1 1 12 LEU N N -7.304 0.084 -4.767 1.00 . A A . 12 LEU N 1 1
8 7399 1 1 12 LEU O O -5.090 1.521 -5.322 1.00 . A A . 12 LEU O 1 1
8 7400 1 1 13 PRO C C -4.222 4.408 -6.072 1.00 . A A . 13 PRO C 1 1
8 7401 1 1 13 PRO CA C -4.884 3.549 -7.156 1.00 . A A . 13 PRO CA 1 1
8 7402 1 1 13 PRO CB C -5.246 4.349 -8.409 1.00 . A A . 13 PRO CB 1 1
8 7403 1 1 13 PRO CD C -7.282 3.552 -7.327 1.00 . A A . 13 PRO CD 1 1
8 7404 1 1 13 PRO CG C -6.751 4.602 -8.304 1.00 . A A . 13 PRO CG 1 1
8 7405 1 1 13 PRO HA H -4.193 2.750 -7.429 1.00 . A A . 13 PRO HA 1 1
8 7406 1 1 13 PRO HB2 H -4.697 5.290 -8.474 1.00 . A A . 13 PRO HB2 1 1
8 7407 1 1 13 PRO HB3 H -5.023 3.741 -9.283 1.00 . A A . 13 PRO HB3 1 1
8 7408 1 1 13 PRO HD2 H -7.903 4.056 -6.598 1.00 . A A . 13 PRO HD2 1 1
8 7409 1 1 13 PRO HD3 H -7.876 2.780 -7.815 1.00 . A A . 13 PRO HD3 1 1
8 7410 1 1 13 PRO HG2 H -6.920 5.595 -7.885 1.00 . A A . 13 PRO HG2 1 1
8 7411 1 1 13 PRO HG3 H -7.236 4.519 -9.278 1.00 . A A . 13 PRO HG3 1 1
8 7412 1 1 13 PRO N N -6.126 2.956 -6.685 1.00 . A A . 13 PRO N 1 1
8 7413 1 1 13 PRO O O -4.779 4.664 -5.008 1.00 . A A . 13 PRO O 1 1
8 7414 1 1 14 ALA C C -3.055 7.144 -5.538 1.00 . A A . 14 ALA C 1 1
8 7415 1 1 14 ALA CA C -2.322 5.800 -5.470 1.00 . A A . 14 ALA CA 1 1
8 7416 1 1 14 ALA CB C -0.864 5.942 -5.924 1.00 . A A . 14 ALA CB 1 1
8 7417 1 1 14 ALA H H -2.664 4.736 -7.294 1.00 . A A . 14 ALA H 1 1
8 7418 1 1 14 ALA HA H -2.346 5.411 -4.450 1.00 . A A . 14 ALA HA 1 1
8 7419 1 1 14 ALA HB1 H -0.319 6.502 -5.167 1.00 . A A . 14 ALA HB1 1 1
8 7420 1 1 14 ALA HB2 H -0.414 4.959 -6.036 1.00 . A A . 14 ALA HB2 1 1
8 7421 1 1 14 ALA HB3 H -0.810 6.473 -6.874 1.00 . A A . 14 ALA HB3 1 1
8 7422 1 1 14 ALA N N -3.009 4.878 -6.361 1.00 . A A . 14 ALA N 1 1
8 7423 1 1 14 ALA O O -3.028 7.787 -6.590 1.00 . A A . 14 ALA O 1 1
8 7424 1 1 15 VAL C C -3.286 9.873 -3.908 1.00 . A A . 15 VAL C 1 1
8 7425 1 1 15 VAL CA C -4.330 8.888 -4.407 1.00 . A A . 15 VAL CA 1 1
8 7426 1 1 15 VAL CB C -5.584 8.912 -3.526 1.00 . A A . 15 VAL CB 1 1
8 7427 1 1 15 VAL CG1 C -6.317 10.258 -3.606 1.00 . A A . 15 VAL CG1 1 1
8 7428 1 1 15 VAL CG2 C -6.560 7.794 -3.919 1.00 . A A . 15 VAL CG2 1 1
8 7429 1 1 15 VAL H H -3.692 7.016 -3.612 1.00 . A A . 15 VAL H 1 1
8 7430 1 1 15 VAL HA H -4.639 9.157 -5.417 1.00 . A A . 15 VAL HA 1 1
8 7431 1 1 15 VAL HB H -5.248 8.788 -2.507 1.00 . A A . 15 VAL HB 1 1
8 7432 1 1 15 VAL HG11 H -7.218 10.224 -2.990 1.00 . A A . 15 VAL HG11 1 1
8 7433 1 1 15 VAL HG12 H -5.687 11.055 -3.215 1.00 . A A . 15 VAL HG12 1 1
8 7434 1 1 15 VAL HG13 H -6.604 10.478 -4.635 1.00 . A A . 15 VAL HG13 1 1
8 7435 1 1 15 VAL HG21 H -6.142 6.818 -3.672 1.00 . A A . 15 VAL HG21 1 1
8 7436 1 1 15 VAL HG22 H -7.497 7.911 -3.380 1.00 . A A . 15 VAL HG22 1 1
8 7437 1 1 15 VAL HG23 H -6.775 7.843 -4.985 1.00 . A A . 15 VAL HG23 1 1
8 7438 1 1 15 VAL N N -3.693 7.578 -4.452 1.00 . A A . 15 VAL N 1 1
8 7439 1 1 15 VAL O O -2.688 9.710 -2.845 1.00 . A A . 15 VAL O 1 1
8 7440 1 1 16 GLN C C -2.669 12.968 -3.459 1.00 . A A . 16 GLN C 1 1
8 7441 1 1 16 GLN CA C -2.107 11.955 -4.457 1.00 . A A . 16 GLN CA 1 1
8 7442 1 1 16 GLN CB C -1.691 12.646 -5.764 1.00 . A A . 16 GLN CB 1 1
8 7443 1 1 16 GLN CD C -0.358 12.377 -7.901 1.00 . A A . 16 GLN CD 1 1
8 7444 1 1 16 GLN CG C -1.117 11.655 -6.792 1.00 . A A . 16 GLN CG 1 1
8 7445 1 1 16 GLN H H -3.710 10.927 -5.494 1.00 . A A . 16 GLN H 1 1
8 7446 1 1 16 GLN HA H -1.219 11.510 -4.014 1.00 . A A . 16 GLN HA 1 1
8 7447 1 1 16 GLN HB2 H -2.545 13.164 -6.202 1.00 . A A . 16 GLN HB2 1 1
8 7448 1 1 16 GLN HB3 H -0.929 13.388 -5.521 1.00 . A A . 16 GLN HB3 1 1
8 7449 1 1 16 GLN HE21 H 1.241 12.657 -6.699 1.00 . A A . 16 GLN HE21 1 1
8 7450 1 1 16 GLN HE22 H 1.327 13.377 -8.320 1.00 . A A . 16 GLN HE22 1 1
8 7451 1 1 16 GLN HG2 H -0.440 10.959 -6.294 1.00 . A A . 16 GLN HG2 1 1
8 7452 1 1 16 GLN HG3 H -1.929 11.076 -7.233 1.00 . A A . 16 GLN HG3 1 1
8 7453 1 1 16 GLN N N -3.074 10.897 -4.718 1.00 . A A . 16 GLN N 1 1
8 7454 1 1 16 GLN NE2 N 0.856 12.824 -7.626 1.00 . A A . 16 GLN NE2 1 1
8 7455 1 1 16 GLN O O -1.918 13.492 -2.643 1.00 . A A . 16 GLN O 1 1
8 7456 1 1 16 GLN OE1 O -0.846 12.535 -9.011 1.00 . A A . 16 GLN OE1 1 1
8 7457 1 1 17 GLY C C -4.747 15.535 -3.489 1.00 . A A . 17 GLY C 1 1
8 7458 1 1 17 GLY CA C -4.659 14.218 -2.705 1.00 . A A . 17 GLY CA 1 1
8 7459 1 1 17 GLY H H -4.520 12.787 -4.234 1.00 . A A . 17 GLY H 1 1
8 7460 1 1 17 GLY HA2 H -5.658 13.844 -2.475 1.00 . A A . 17 GLY HA2 1 1
8 7461 1 1 17 GLY HA3 H -4.113 14.390 -1.777 1.00 . A A . 17 GLY HA3 1 1
8 7462 1 1 17 GLY N N -3.981 13.203 -3.496 1.00 . A A . 17 GLY N 1 1
8 7463 1 1 17 GLY O O -4.166 15.637 -4.572 1.00 . A A . 17 GLY O 1 1
8 7464 1 1 18 PRO C C -4.570 18.818 -3.631 1.00 . A A . 18 PRO C 1 1
8 7465 1 1 18 PRO CA C -5.713 17.792 -3.723 1.00 . A A . 18 PRO CA 1 1
8 7466 1 1 18 PRO CB C -7.002 18.345 -3.100 1.00 . A A . 18 PRO CB 1 1
8 7467 1 1 18 PRO CD C -6.233 16.529 -1.746 1.00 . A A . 18 PRO CD 1 1
8 7468 1 1 18 PRO CG C -6.918 17.891 -1.642 1.00 . A A . 18 PRO CG 1 1
8 7469 1 1 18 PRO HA H -5.892 17.572 -4.776 1.00 . A A . 18 PRO HA 1 1
8 7470 1 1 18 PRO HB2 H -7.077 19.430 -3.180 1.00 . A A . 18 PRO HB2 1 1
8 7471 1 1 18 PRO HB3 H -7.864 17.874 -3.575 1.00 . A A . 18 PRO HB3 1 1
8 7472 1 1 18 PRO HD2 H -5.579 16.375 -0.887 1.00 . A A . 18 PRO HD2 1 1
8 7473 1 1 18 PRO HD3 H -6.985 15.741 -1.789 1.00 . A A . 18 PRO HD3 1 1
8 7474 1 1 18 PRO HG2 H -6.295 18.583 -1.076 1.00 . A A . 18 PRO HG2 1 1
8 7475 1 1 18 PRO HG3 H -7.905 17.811 -1.183 1.00 . A A . 18 PRO HG3 1 1
8 7476 1 1 18 PRO N N -5.469 16.552 -2.989 1.00 . A A . 18 PRO N 1 1
8 7477 1 1 18 PRO O O -4.638 19.865 -4.287 1.00 . A A . 18 PRO O 1 1
8 7478 1 1 19 CYS C C -1.465 19.649 -3.662 1.00 . A A . 19 CYS C 1 1
8 7479 1 1 19 CYS CA C -2.498 19.576 -2.541 1.00 . A A . 19 CYS CA 1 1
8 7480 1 1 19 CYS CB C -1.888 19.362 -1.155 1.00 . A A . 19 CYS CB 1 1
8 7481 1 1 19 CYS H H -3.550 17.734 -2.271 1.00 . A A . 19 CYS H 1 1
8 7482 1 1 19 CYS HA H -2.966 20.558 -2.513 1.00 . A A . 19 CYS HA 1 1
8 7483 1 1 19 CYS HB2 H -1.669 18.310 -0.996 1.00 . A A . 19 CYS HB2 1 1
8 7484 1 1 19 CYS HB3 H -0.952 19.901 -1.031 1.00 . A A . 19 CYS HB3 1 1
8 7485 1 1 19 CYS N N -3.558 18.601 -2.786 1.00 . A A . 19 CYS N 1 1
8 7486 1 1 19 CYS O O -1.598 19.024 -4.710 1.00 . A A . 19 CYS O 1 1
8 7487 1 1 19 CYS SG S -3.041 19.978 0.082 1.00 . A A . 19 CYS SG 1 1
8 7488 1 1 20 ARG C C 1.986 20.790 -3.828 1.00 . A A . 20 ARG C 1 1
8 7489 1 1 20 ARG CA C 0.576 20.848 -4.422 1.00 . A A . 20 ARG CA 1 1
8 7490 1 1 20 ARG CB C 0.257 22.174 -5.113 1.00 . A A . 20 ARG CB 1 1
8 7491 1 1 20 ARG CD C -2.032 22.842 -6.132 1.00 . A A . 20 ARG CD 1 1
8 7492 1 1 20 ARG CG C -0.756 22.003 -6.267 1.00 . A A . 20 ARG CG 1 1
8 7493 1 1 20 ARG CZ C -3.600 23.048 -4.159 1.00 . A A . 20 ARG CZ 1 1
8 7494 1 1 20 ARG H H -0.441 20.962 -2.551 1.00 . A A . 20 ARG H 1 1
8 7495 1 1 20 ARG HA H 0.587 20.065 -5.183 1.00 . A A . 20 ARG HA 1 1
8 7496 1 1 20 ARG HB2 H -0.101 22.898 -4.380 1.00 . A A . 20 ARG HB2 1 1
8 7497 1 1 20 ARG HB3 H 1.190 22.551 -5.514 1.00 . A A . 20 ARG HB3 1 1
8 7498 1 1 20 ARG HD2 H -1.745 23.874 -5.940 1.00 . A A . 20 ARG HD2 1 1
8 7499 1 1 20 ARG HD3 H -2.546 22.809 -7.093 1.00 . A A . 20 ARG HD3 1 1
8 7500 1 1 20 ARG HE H -3.234 21.355 -5.215 1.00 . A A . 20 ARG HE 1 1
8 7501 1 1 20 ARG HG2 H -0.257 22.312 -7.187 1.00 . A A . 20 ARG HG2 1 1
8 7502 1 1 20 ARG HG3 H -1.033 20.957 -6.401 1.00 . A A . 20 ARG HG3 1 1
8 7503 1 1 20 ARG HH11 H -2.578 24.775 -4.490 1.00 . A A . 20 ARG HH11 1 1
8 7504 1 1 20 ARG HH12 H -3.762 24.878 -3.234 1.00 . A A . 20 ARG HH12 1 1
8 7505 1 1 20 ARG HH21 H -4.802 21.506 -3.644 1.00 . A A . 20 ARG HH21 1 1
8 7506 1 1 20 ARG HH22 H -5.068 22.926 -2.689 1.00 . A A . 20 ARG HH22 1 1
8 7507 1 1 20 ARG N N -0.478 20.525 -3.460 1.00 . A A . 20 ARG N 1 1
8 7508 1 1 20 ARG NE N -2.968 22.335 -5.104 1.00 . A A . 20 ARG NE 1 1
8 7509 1 1 20 ARG NH1 N -3.291 24.326 -3.937 1.00 . A A . 20 ARG NH1 1 1
8 7510 1 1 20 ARG NH2 N -4.545 22.475 -3.425 1.00 . A A . 20 ARG NH2 1 1
8 7511 1 1 20 ARG O O 2.957 21.185 -4.467 1.00 . A A . 20 ARG O 1 1
8 7512 1 1 21 GLY C C 3.564 18.650 -2.254 1.00 . A A . 21 GLY C 1 1
8 7513 1 1 21 GLY CA C 3.319 20.115 -1.873 1.00 . A A . 21 GLY CA 1 1
8 7514 1 1 21 GLY H H 1.249 19.912 -2.249 1.00 . A A . 21 GLY H 1 1
8 7515 1 1 21 GLY HA2 H 4.125 20.751 -2.242 1.00 . A A . 21 GLY HA2 1 1
8 7516 1 1 21 GLY HA3 H 3.192 20.212 -0.795 1.00 . A A . 21 GLY HA3 1 1
8 7517 1 1 21 GLY N N 2.069 20.386 -2.570 1.00 . A A . 21 GLY N 1 1
8 7518 1 1 21 GLY O O 2.591 17.960 -2.554 1.00 . A A . 21 GLY O 1 1
8 7519 1 1 22 TRP C C 5.859 16.020 -1.668 1.00 . A A . 22 TRP C 1 1
8 7520 1 1 22 TRP CA C 5.051 16.777 -2.712 1.00 . A A . 22 TRP CA 1 1
8 7521 1 1 22 TRP CB C 5.742 16.878 -4.080 1.00 . A A . 22 TRP CB 1 1
8 7522 1 1 22 TRP CD1 C 5.521 18.663 -5.859 1.00 . A A . 22 TRP CD1 1 1
8 7523 1 1 22 TRP CD2 C 3.587 17.562 -5.565 1.00 . A A . 22 TRP CD2 1 1
8 7524 1 1 22 TRP CE2 C 3.341 18.585 -6.532 1.00 . A A . 22 TRP CE2 1 1
8 7525 1 1 22 TRP CE3 C 2.479 16.754 -5.220 1.00 . A A . 22 TRP CE3 1 1
8 7526 1 1 22 TRP CG C 4.990 17.653 -5.135 1.00 . A A . 22 TRP CG 1 1
8 7527 1 1 22 TRP CH2 C 1.006 17.968 -6.740 1.00 . A A . 22 TRP CH2 1 1
8 7528 1 1 22 TRP CZ2 C 2.076 18.800 -7.107 1.00 . A A . 22 TRP CZ2 1 1
8 7529 1 1 22 TRP CZ3 C 1.210 16.949 -5.796 1.00 . A A . 22 TRP CZ3 1 1
8 7530 1 1 22 TRP H H 5.579 18.577 -1.807 1.00 . A A . 22 TRP H 1 1
8 7531 1 1 22 TRP HA H 4.101 16.252 -2.854 1.00 . A A . 22 TRP HA 1 1
8 7532 1 1 22 TRP HB2 H 6.712 17.354 -3.932 1.00 . A A . 22 TRP HB2 1 1
8 7533 1 1 22 TRP HB3 H 5.943 15.877 -4.454 1.00 . A A . 22 TRP HB3 1 1
8 7534 1 1 22 TRP HD1 H 6.541 19.006 -5.775 1.00 . A A . 22 TRP HD1 1 1
8 7535 1 1 22 TRP HE1 H 4.720 20.032 -7.247 1.00 . A A . 22 TRP HE1 1 1
8 7536 1 1 22 TRP HE3 H 2.592 15.999 -4.457 1.00 . A A . 22 TRP HE3 1 1
8 7537 1 1 22 TRP HH2 H 0.019 18.119 -7.157 1.00 . A A . 22 TRP HH2 1 1
8 7538 1 1 22 TRP HZ2 H 1.914 19.606 -7.808 1.00 . A A . 22 TRP HZ2 1 1
8 7539 1 1 22 TRP HZ3 H 0.376 16.331 -5.489 1.00 . A A . 22 TRP HZ3 1 1
8 7540 1 1 22 TRP N N 4.786 18.120 -2.219 1.00 . A A . 22 TRP N 1 1
8 7541 1 1 22 TRP NE1 N 4.557 19.216 -6.677 1.00 . A A . 22 TRP NE1 1 1
8 7542 1 1 22 TRP O O 6.969 16.410 -1.312 1.00 . A A . 22 TRP O 1 1
8 7543 1 1 23 GLU C C 5.738 12.634 -0.654 1.00 . A A . 23 GLU C 1 1
8 7544 1 1 23 GLU CA C 5.665 14.075 -0.094 1.00 . A A . 23 GLU CA 1 1
8 7545 1 1 23 GLU CB C 4.599 14.276 1.007 1.00 . A A . 23 GLU CB 1 1
8 7546 1 1 23 GLU CD C 5.859 13.394 3.071 1.00 . A A . 23 GLU CD 1 1
8 7547 1 1 23 GLU CG C 4.622 13.305 2.182 1.00 . A A . 23 GLU CG 1 1
8 7548 1 1 23 GLU H H 4.322 14.787 -1.541 1.00 . A A . 23 GLU H 1 1
8 7549 1 1 23 GLU HA H 6.630 14.394 0.297 1.00 . A A . 23 GLU HA 1 1
8 7550 1 1 23 GLU HB2 H 4.683 15.293 1.395 1.00 . A A . 23 GLU HB2 1 1
8 7551 1 1 23 GLU HB3 H 3.603 14.182 0.565 1.00 . A A . 23 GLU HB3 1 1
8 7552 1 1 23 GLU HG2 H 3.734 13.489 2.791 1.00 . A A . 23 GLU HG2 1 1
8 7553 1 1 23 GLU HG3 H 4.538 12.287 1.798 1.00 . A A . 23 GLU HG3 1 1
8 7554 1 1 23 GLU N N 5.253 14.952 -1.178 1.00 . A A . 23 GLU N 1 1
8 7555 1 1 23 GLU O O 4.709 12.103 -1.076 1.00 . A A . 23 GLU O 1 1
8 7556 1 1 23 GLU OE1 O 6.915 12.900 2.624 1.00 . A A . 23 GLU OE1 1 1
8 7557 1 1 23 GLU OE2 O 5.696 13.636 4.285 1.00 . A A . 23 GLU OE2 1 1
8 7558 1 1 24 PRO C C 6.383 9.602 -0.325 1.00 . A A . 24 PRO C 1 1
8 7559 1 1 24 PRO CA C 7.043 10.616 -1.264 1.00 . A A . 24 PRO CA 1 1
8 7560 1 1 24 PRO CB C 8.547 10.373 -1.418 1.00 . A A . 24 PRO CB 1 1
8 7561 1 1 24 PRO CD C 8.222 12.507 -0.389 1.00 . A A . 24 PRO CD 1 1
8 7562 1 1 24 PRO CG C 9.171 11.311 -0.389 1.00 . A A . 24 PRO CG 1 1
8 7563 1 1 24 PRO HA H 6.577 10.518 -2.249 1.00 . A A . 24 PRO HA 1 1
8 7564 1 1 24 PRO HB2 H 8.818 9.332 -1.235 1.00 . A A . 24 PRO HB2 1 1
8 7565 1 1 24 PRO HB3 H 8.859 10.675 -2.419 1.00 . A A . 24 PRO HB3 1 1
8 7566 1 1 24 PRO HD2 H 8.212 12.961 0.596 1.00 . A A . 24 PRO HD2 1 1
8 7567 1 1 24 PRO HD3 H 8.536 13.235 -1.139 1.00 . A A . 24 PRO HD3 1 1
8 7568 1 1 24 PRO HG2 H 9.161 10.839 0.595 1.00 . A A . 24 PRO HG2 1 1
8 7569 1 1 24 PRO HG3 H 10.186 11.601 -0.664 1.00 . A A . 24 PRO HG3 1 1
8 7570 1 1 24 PRO N N 6.913 11.981 -0.746 1.00 . A A . 24 PRO N 1 1
8 7571 1 1 24 PRO O O 6.706 9.498 0.861 1.00 . A A . 24 PRO O 1 1
8 7572 1 1 25 ARG C C 4.862 6.444 -1.017 1.00 . A A . 25 ARG C 1 1
8 7573 1 1 25 ARG CA C 4.815 7.698 -0.166 1.00 . A A . 25 ARG CA 1 1
8 7574 1 1 25 ARG CB C 3.385 8.114 0.228 1.00 . A A . 25 ARG CB 1 1
8 7575 1 1 25 ARG CD C 3.895 8.521 2.674 1.00 . A A . 25 ARG CD 1 1
8 7576 1 1 25 ARG CG C 3.379 9.140 1.369 1.00 . A A . 25 ARG CG 1 1
8 7577 1 1 25 ARG CZ C 4.778 10.401 4.062 1.00 . A A . 25 ARG CZ 1 1
8 7578 1 1 25 ARG H H 5.284 8.916 -1.861 1.00 . A A . 25 ARG H 1 1
8 7579 1 1 25 ARG HA H 5.392 7.461 0.724 1.00 . A A . 25 ARG HA 1 1
8 7580 1 1 25 ARG HB2 H 2.883 8.540 -0.641 1.00 . A A . 25 ARG HB2 1 1
8 7581 1 1 25 ARG HB3 H 2.813 7.244 0.553 1.00 . A A . 25 ARG HB3 1 1
8 7582 1 1 25 ARG HD2 H 3.272 7.656 2.890 1.00 . A A . 25 ARG HD2 1 1
8 7583 1 1 25 ARG HD3 H 4.920 8.176 2.557 1.00 . A A . 25 ARG HD3 1 1
8 7584 1 1 25 ARG HE H 2.965 9.496 4.289 1.00 . A A . 25 ARG HE 1 1
8 7585 1 1 25 ARG HG2 H 3.975 10.011 1.099 1.00 . A A . 25 ARG HG2 1 1
8 7586 1 1 25 ARG HG3 H 2.354 9.469 1.523 1.00 . A A . 25 ARG HG3 1 1
8 7587 1 1 25 ARG HH11 H 6.116 9.869 2.566 1.00 . A A . 25 ARG HH11 1 1
8 7588 1 1 25 ARG HH12 H 6.532 11.276 3.423 1.00 . A A . 25 ARG HH12 1 1
8 7589 1 1 25 ARG HH21 H 3.699 11.357 5.552 1.00 . A A . 25 ARG HH21 1 1
8 7590 1 1 25 ARG HH22 H 5.142 12.148 5.033 1.00 . A A . 25 ARG HH22 1 1
8 7591 1 1 25 ARG N N 5.471 8.800 -0.869 1.00 . A A . 25 ARG N 1 1
8 7592 1 1 25 ARG NE N 3.842 9.479 3.788 1.00 . A A . 25 ARG NE 1 1
8 7593 1 1 25 ARG NH1 N 5.922 10.445 3.383 1.00 . A A . 25 ARG NH1 1 1
8 7594 1 1 25 ARG NH2 N 4.543 11.302 5.010 1.00 . A A . 25 ARG NH2 1 1
8 7595 1 1 25 ARG O O 5.450 6.452 -2.097 1.00 . A A . 25 ARG O 1 1
8 7596 1 1 26 TRP C C 2.863 3.660 -1.490 1.00 . A A . 26 TRP C 1 1
8 7597 1 1 26 TRP CA C 4.304 4.058 -1.197 1.00 . A A . 26 TRP CA 1 1
8 7598 1 1 26 TRP CB C 5.009 3.048 -0.280 1.00 . A A . 26 TRP CB 1 1
8 7599 1 1 26 TRP CD1 C 7.279 3.977 0.398 1.00 . A A . 26 TRP CD1 1 1
8 7600 1 1 26 TRP CD2 C 7.400 2.366 -1.151 1.00 . A A . 26 TRP CD2 1 1
8 7601 1 1 26 TRP CE2 C 8.732 2.811 -0.925 1.00 . A A . 26 TRP CE2 1 1
8 7602 1 1 26 TRP CE3 C 7.204 1.344 -2.098 1.00 . A A . 26 TRP CE3 1 1
8 7603 1 1 26 TRP CG C 6.499 3.128 -0.310 1.00 . A A . 26 TRP CG 1 1
8 7604 1 1 26 TRP CH2 C 9.584 1.261 -2.577 1.00 . A A . 26 TRP CH2 1 1
8 7605 1 1 26 TRP CZ2 C 9.825 2.252 -1.607 1.00 . A A . 26 TRP CZ2 1 1
8 7606 1 1 26 TRP CZ3 C 8.272 0.855 -2.861 1.00 . A A . 26 TRP CZ3 1 1
8 7607 1 1 26 TRP H H 3.837 5.381 0.387 1.00 . A A . 26 TRP H 1 1
8 7608 1 1 26 TRP HA H 4.847 4.119 -2.140 1.00 . A A . 26 TRP HA 1 1
8 7609 1 1 26 TRP HB2 H 4.686 3.195 0.749 1.00 . A A . 26 TRP HB2 1 1
8 7610 1 1 26 TRP HB3 H 4.718 2.040 -0.578 1.00 . A A . 26 TRP HB3 1 1
8 7611 1 1 26 TRP HD1 H 6.913 4.711 1.108 1.00 . A A . 26 TRP HD1 1 1
8 7612 1 1 26 TRP HE1 H 9.353 4.351 0.424 1.00 . A A . 26 TRP HE1 1 1
8 7613 1 1 26 TRP HE3 H 6.217 0.929 -2.209 1.00 . A A . 26 TRP HE3 1 1
8 7614 1 1 26 TRP HH2 H 10.396 0.772 -3.090 1.00 . A A . 26 TRP HH2 1 1
8 7615 1 1 26 TRP HZ2 H 10.833 2.577 -1.394 1.00 . A A . 26 TRP HZ2 1 1
8 7616 1 1 26 TRP HZ3 H 8.098 0.116 -3.629 1.00 . A A . 26 TRP HZ3 1 1
8 7617 1 1 26 TRP N N 4.305 5.346 -0.518 1.00 . A A . 26 TRP N 1 1
8 7618 1 1 26 TRP NE1 N 8.602 3.786 0.046 1.00 . A A . 26 TRP NE1 1 1
8 7619 1 1 26 TRP O O 2.004 3.910 -0.655 1.00 . A A . 26 TRP O 1 1
8 7620 1 1 27 ALA C C 1.430 1.154 -3.590 1.00 . A A . 27 ALA C 1 1
8 7621 1 1 27 ALA CA C 1.253 2.522 -2.957 1.00 . A A . 27 ALA CA 1 1
8 7622 1 1 27 ALA CB C 0.439 3.425 -3.890 1.00 . A A . 27 ALA CB 1 1
8 7623 1 1 27 ALA H H 3.308 2.861 -3.322 1.00 . A A . 27 ALA H 1 1
8 7624 1 1 27 ALA HA H 0.686 2.411 -2.035 1.00 . A A . 27 ALA HA 1 1
8 7625 1 1 27 ALA HB1 H 0.150 4.339 -3.374 1.00 . A A . 27 ALA HB1 1 1
8 7626 1 1 27 ALA HB2 H 1.000 3.640 -4.794 1.00 . A A . 27 ALA HB2 1 1
8 7627 1 1 27 ALA HB3 H -0.484 2.913 -4.175 1.00 . A A . 27 ALA HB3 1 1
8 7628 1 1 27 ALA N N 2.577 3.059 -2.646 1.00 . A A . 27 ALA N 1 1
8 7629 1 1 27 ALA O O 2.420 0.908 -4.294 1.00 . A A . 27 ALA O 1 1
8 7630 1 1 28 TYR C C -0.222 -0.892 -5.360 1.00 . A A . 28 TYR C 1 1
8 7631 1 1 28 TYR CA C 0.423 -1.030 -3.993 1.00 . A A . 28 TYR CA 1 1
8 7632 1 1 28 TYR CB C -0.436 -1.991 -3.184 1.00 . A A . 28 TYR CB 1 1
8 7633 1 1 28 TYR CD1 C 0.689 -4.275 -3.280 1.00 . A A . 28 TYR CD1 1 1
8 7634 1 1 28 TYR CD2 C -1.478 -4.030 -4.326 1.00 . A A . 28 TYR CD2 1 1
8 7635 1 1 28 TYR CE1 C 0.696 -5.644 -3.598 1.00 . A A . 28 TYR CE1 1 1
8 7636 1 1 28 TYR CE2 C -1.505 -5.409 -4.609 1.00 . A A . 28 TYR CE2 1 1
8 7637 1 1 28 TYR CG C -0.398 -3.454 -3.628 1.00 . A A . 28 TYR CG 1 1
8 7638 1 1 28 TYR CZ C -0.421 -6.231 -4.223 1.00 . A A . 28 TYR CZ 1 1
8 7639 1 1 28 TYR H H -0.337 0.586 -2.810 1.00 . A A . 28 TYR H 1 1
8 7640 1 1 28 TYR HA H 1.437 -1.418 -4.083 1.00 . A A . 28 TYR HA 1 1
8 7641 1 1 28 TYR HB2 H -0.153 -1.922 -2.136 1.00 . A A . 28 TYR HB2 1 1
8 7642 1 1 28 TYR HB3 H -1.458 -1.626 -3.262 1.00 . A A . 28 TYR HB3 1 1
8 7643 1 1 28 TYR HD1 H 1.504 -3.881 -2.702 1.00 . A A . 28 TYR HD1 1 1
8 7644 1 1 28 TYR HD2 H -2.328 -3.429 -4.603 1.00 . A A . 28 TYR HD2 1 1
8 7645 1 1 28 TYR HE1 H 1.535 -6.251 -3.285 1.00 . A A . 28 TYR HE1 1 1
8 7646 1 1 28 TYR HE2 H -2.383 -5.827 -5.081 1.00 . A A . 28 TYR HE2 1 1
8 7647 1 1 28 TYR HH H 0.237 -8.026 -3.908 1.00 . A A . 28 TYR HH 1 1
8 7648 1 1 28 TYR N N 0.463 0.274 -3.355 1.00 . A A . 28 TYR N 1 1
8 7649 1 1 28 TYR O O -1.063 -0.024 -5.593 1.00 . A A . 28 TYR O 1 1
8 7650 1 1 28 TYR OH O -0.468 -7.582 -4.403 1.00 . A A . 28 TYR OH 1 1
8 7651 1 1 29 SER C C -0.678 -3.260 -7.766 1.00 . A A . 29 SER C 1 1
8 7652 1 1 29 SER CA C -0.269 -1.796 -7.644 1.00 . A A . 29 SER CA 1 1
8 7653 1 1 29 SER CB C 0.822 -1.307 -8.584 1.00 . A A . 29 SER CB 1 1
8 7654 1 1 29 SER H H 0.998 -2.330 -6.073 1.00 . A A . 29 SER H 1 1
8 7655 1 1 29 SER HA H -1.148 -1.164 -7.761 1.00 . A A . 29 SER HA 1 1
8 7656 1 1 29 SER HB2 H 1.774 -1.736 -8.279 1.00 . A A . 29 SER HB2 1 1
8 7657 1 1 29 SER HB3 H 0.700 -1.566 -9.626 1.00 . A A . 29 SER HB3 1 1
8 7658 1 1 29 SER HG H 0.339 0.237 -7.568 1.00 . A A . 29 SER HG 1 1
8 7659 1 1 29 SER N N 0.275 -1.657 -6.314 1.00 . A A . 29 SER N 1 1
8 7660 1 1 29 SER O O 0.223 -4.099 -7.815 1.00 . A A . 29 SER O 1 1
8 7661 1 1 29 SER OG O 0.778 0.094 -8.422 1.00 . A A . 29 SER OG 1 1
8 7662 1 1 30 PRO C C -2.020 -5.496 -9.426 1.00 . A A . 30 PRO C 1 1
8 7663 1 1 30 PRO CA C -2.400 -4.978 -8.042 1.00 . A A . 30 PRO CA 1 1
8 7664 1 1 30 PRO CB C -3.908 -4.998 -7.796 1.00 . A A . 30 PRO CB 1 1
8 7665 1 1 30 PRO CD C -3.126 -2.711 -7.740 1.00 . A A . 30 PRO CD 1 1
8 7666 1 1 30 PRO CG C -4.359 -3.560 -8.042 1.00 . A A . 30 PRO CG 1 1
8 7667 1 1 30 PRO HA H -1.907 -5.606 -7.300 1.00 . A A . 30 PRO HA 1 1
8 7668 1 1 30 PRO HB2 H -4.419 -5.693 -8.464 1.00 . A A . 30 PRO HB2 1 1
8 7669 1 1 30 PRO HB3 H -4.101 -5.261 -6.756 1.00 . A A . 30 PRO HB3 1 1
8 7670 1 1 30 PRO HD2 H -3.076 -1.876 -8.439 1.00 . A A . 30 PRO HD2 1 1
8 7671 1 1 30 PRO HD3 H -3.172 -2.337 -6.719 1.00 . A A . 30 PRO HD3 1 1
8 7672 1 1 30 PRO HG2 H -4.644 -3.436 -9.088 1.00 . A A . 30 PRO HG2 1 1
8 7673 1 1 30 PRO HG3 H -5.184 -3.299 -7.382 1.00 . A A . 30 PRO HG3 1 1
8 7674 1 1 30 PRO N N -1.976 -3.594 -7.877 1.00 . A A . 30 PRO N 1 1
8 7675 1 1 30 PRO O O -1.643 -6.654 -9.555 1.00 . A A . 30 PRO O 1 1
8 7676 1 1 31 LEU C C -0.060 -5.268 -11.831 1.00 . A A . 31 LEU C 1 1
8 7677 1 1 31 LEU CA C -1.559 -4.947 -11.788 1.00 . A A . 31 LEU CA 1 1
8 7678 1 1 31 LEU CB C -1.917 -3.812 -12.751 1.00 . A A . 31 LEU CB 1 1
8 7679 1 1 31 LEU CD1 C -3.795 -2.537 -13.770 1.00 . A A . 31 LEU CD1 1 1
8 7680 1 1 31 LEU CD2 C -3.722 -4.996 -14.142 1.00 . A A . 31 LEU CD2 1 1
8 7681 1 1 31 LEU CG C -3.404 -3.870 -13.147 1.00 . A A . 31 LEU CG 1 1
8 7682 1 1 31 LEU H H -2.362 -3.696 -10.270 1.00 . A A . 31 LEU H 1 1
8 7683 1 1 31 LEU HA H -2.091 -5.828 -12.124 1.00 . A A . 31 LEU HA 1 1
8 7684 1 1 31 LEU HB2 H -1.680 -2.857 -12.281 1.00 . A A . 31 LEU HB2 1 1
8 7685 1 1 31 LEU HB3 H -1.311 -3.899 -13.652 1.00 . A A . 31 LEU HB3 1 1
8 7686 1 1 31 LEU HD11 H -4.855 -2.556 -14.023 1.00 . A A . 31 LEU HD11 1 1
8 7687 1 1 31 LEU HD12 H -3.617 -1.736 -13.054 1.00 . A A . 31 LEU HD12 1 1
8 7688 1 1 31 LEU HD13 H -3.204 -2.367 -14.671 1.00 . A A . 31 LEU HD13 1 1
8 7689 1 1 31 LEU HD21 H -4.777 -4.958 -14.418 1.00 . A A . 31 LEU HD21 1 1
8 7690 1 1 31 LEU HD22 H -3.115 -4.892 -15.042 1.00 . A A . 31 LEU HD22 1 1
8 7691 1 1 31 LEU HD23 H -3.530 -5.972 -13.698 1.00 . A A . 31 LEU HD23 1 1
8 7692 1 1 31 LEU HG H -4.010 -4.013 -12.250 1.00 . A A . 31 LEU HG 1 1
8 7693 1 1 31 LEU N N -2.018 -4.624 -10.440 1.00 . A A . 31 LEU N 1 1
8 7694 1 1 31 LEU O O 0.407 -5.844 -12.807 1.00 . A A . 31 LEU O 1 1
8 7695 1 1 32 LEU C C 2.282 -6.241 -9.474 1.00 . A A . 32 LEU C 1 1
8 7696 1 1 32 LEU CA C 2.107 -5.239 -10.625 1.00 . A A . 32 LEU CA 1 1
8 7697 1 1 32 LEU CB C 2.877 -3.943 -10.327 1.00 . A A . 32 LEU CB 1 1
8 7698 1 1 32 LEU CD1 C 3.619 -1.692 -11.175 1.00 . A A . 32 LEU CD1 1 1
8 7699 1 1 32 LEU CD2 C 4.259 -3.732 -12.459 1.00 . A A . 32 LEU CD2 1 1
8 7700 1 1 32 LEU CG C 3.169 -3.101 -11.583 1.00 . A A . 32 LEU CG 1 1
8 7701 1 1 32 LEU H H 0.283 -4.384 -10.024 1.00 . A A . 32 LEU H 1 1
8 7702 1 1 32 LEU HA H 2.496 -5.699 -11.534 1.00 . A A . 32 LEU HA 1 1
8 7703 1 1 32 LEU HB2 H 2.281 -3.378 -9.618 1.00 . A A . 32 LEU HB2 1 1
8 7704 1 1 32 LEU HB3 H 3.814 -4.162 -9.825 1.00 . A A . 32 LEU HB3 1 1
8 7705 1 1 32 LEU HD11 H 2.825 -1.195 -10.622 1.00 . A A . 32 LEU HD11 1 1
8 7706 1 1 32 LEU HD12 H 4.517 -1.748 -10.560 1.00 . A A . 32 LEU HD12 1 1
8 7707 1 1 32 LEU HD13 H 3.832 -1.103 -12.068 1.00 . A A . 32 LEU HD13 1 1
8 7708 1 1 32 LEU HD21 H 4.461 -3.094 -13.320 1.00 . A A . 32 LEU HD21 1 1
8 7709 1 1 32 LEU HD22 H 5.178 -3.868 -11.888 1.00 . A A . 32 LEU HD22 1 1
8 7710 1 1 32 LEU HD23 H 3.929 -4.701 -12.836 1.00 . A A . 32 LEU HD23 1 1
8 7711 1 1 32 LEU HG H 2.256 -3.013 -12.171 1.00 . A A . 32 LEU HG 1 1
8 7712 1 1 32 LEU N N 0.697 -4.893 -10.794 1.00 . A A . 32 LEU N 1 1
8 7713 1 1 32 LEU O O 3.395 -6.699 -9.227 1.00 . A A . 32 LEU O 1 1
8 7714 1 1 33 GLN C C 2.161 -6.947 -6.575 1.00 . A A . 33 GLN C 1 1
8 7715 1 1 33 GLN CA C 1.057 -7.368 -7.562 1.00 . A A . 33 GLN CA 1 1
8 7716 1 1 33 GLN CB C 1.014 -8.863 -7.962 1.00 . A A . 33 GLN CB 1 1
8 7717 1 1 33 GLN CD C 1.254 -10.527 -5.885 1.00 . A A . 33 GLN CD 1 1
8 7718 1 1 33 GLN CG C 0.377 -9.836 -6.939 1.00 . A A . 33 GLN CG 1 1
8 7719 1 1 33 GLN H H 0.325 -6.149 -9.101 1.00 . A A . 33 GLN H 1 1
8 7720 1 1 33 GLN HA H 0.099 -7.114 -7.112 1.00 . A A . 33 GLN HA 1 1
8 7721 1 1 33 GLN HB2 H 0.397 -8.932 -8.859 1.00 . A A . 33 GLN HB2 1 1
8 7722 1 1 33 GLN HB3 H 2.011 -9.203 -8.244 1.00 . A A . 33 GLN HB3 1 1
8 7723 1 1 33 GLN HE21 H 2.963 -9.778 -6.563 1.00 . A A . 33 GLN HE21 1 1
8 7724 1 1 33 GLN HE22 H 3.108 -10.902 -5.235 1.00 . A A . 33 GLN HE22 1 1
8 7725 1 1 33 GLN HG2 H -0.441 -9.323 -6.436 1.00 . A A . 33 GLN HG2 1 1
8 7726 1 1 33 GLN HG3 H -0.078 -10.641 -7.517 1.00 . A A . 33 GLN HG3 1 1
8 7727 1 1 33 GLN N N 1.187 -6.560 -8.774 1.00 . A A . 33 GLN N 1 1
8 7728 1 1 33 GLN NE2 N 2.571 -10.513 -5.985 1.00 . A A . 33 GLN NE2 1 1
8 7729 1 1 33 GLN O O 2.732 -7.784 -5.881 1.00 . A A . 33 GLN O 1 1
8 7730 1 1 33 GLN OE1 O 0.727 -11.148 -4.964 1.00 . A A . 33 GLN OE1 1 1
8 7731 1 1 34 GLN C C 3.534 -3.663 -5.533 1.00 . A A . 34 GLN C 1 1
8 7732 1 1 34 GLN CA C 3.636 -5.174 -5.733 1.00 . A A . 34 GLN CA 1 1
8 7733 1 1 34 GLN CB C 4.938 -5.549 -6.482 1.00 . A A . 34 GLN CB 1 1
8 7734 1 1 34 GLN CD C 6.212 -5.888 -4.273 1.00 . A A . 34 GLN CD 1 1
8 7735 1 1 34 GLN CG C 6.274 -5.467 -5.735 1.00 . A A . 34 GLN CG 1 1
8 7736 1 1 34 GLN H H 1.939 -4.973 -7.031 1.00 . A A . 34 GLN H 1 1
8 7737 1 1 34 GLN HA H 3.605 -5.669 -4.761 1.00 . A A . 34 GLN HA 1 1
8 7738 1 1 34 GLN HB2 H 4.854 -6.568 -6.857 1.00 . A A . 34 GLN HB2 1 1
8 7739 1 1 34 GLN HB3 H 5.017 -4.874 -7.330 1.00 . A A . 34 GLN HB3 1 1
8 7740 1 1 34 GLN HE21 H 6.419 -7.895 -4.630 1.00 . A A . 34 GLN HE21 1 1
8 7741 1 1 34 GLN HE22 H 6.424 -7.388 -2.946 1.00 . A A . 34 GLN HE22 1 1
8 7742 1 1 34 GLN HG2 H 7.011 -6.077 -6.261 1.00 . A A . 34 GLN HG2 1 1
8 7743 1 1 34 GLN HG3 H 6.626 -4.435 -5.777 1.00 . A A . 34 GLN HG3 1 1
8 7744 1 1 34 GLN N N 2.510 -5.654 -6.529 1.00 . A A . 34 GLN N 1 1
8 7745 1 1 34 GLN NE2 N 6.359 -7.159 -3.949 1.00 . A A . 34 GLN NE2 1 1
8 7746 1 1 34 GLN O O 2.730 -2.979 -6.167 1.00 . A A . 34 GLN O 1 1
8 7747 1 1 34 GLN OE1 O 6.061 -5.019 -3.427 1.00 . A A . 34 GLN OE1 1 1
8 7748 1 1 35 CYS C C 5.476 -0.947 -4.945 1.00 . A A . 35 CYS C 1 1
8 7749 1 1 35 CYS CA C 4.411 -1.754 -4.227 1.00 . A A . 35 CYS CA 1 1
8 7750 1 1 35 CYS CB C 4.726 -1.714 -2.738 1.00 . A A . 35 CYS CB 1 1
8 7751 1 1 35 CYS H H 5.064 -3.775 -4.268 1.00 . A A . 35 CYS H 1 1
8 7752 1 1 35 CYS HA H 3.438 -1.308 -4.401 1.00 . A A . 35 CYS HA 1 1
8 7753 1 1 35 CYS HB2 H 5.721 -2.123 -2.596 1.00 . A A . 35 CYS HB2 1 1
8 7754 1 1 35 CYS HB3 H 4.732 -0.677 -2.407 1.00 . A A . 35 CYS HB3 1 1
8 7755 1 1 35 CYS N N 4.392 -3.135 -4.672 1.00 . A A . 35 CYS N 1 1
8 7756 1 1 35 CYS O O 6.594 -1.425 -5.173 1.00 . A A . 35 CYS O 1 1
8 7757 1 1 35 CYS SG S 3.561 -2.620 -1.714 1.00 . A A . 35 CYS SG 1 1
8 7758 1 1 36 HIS C C 5.948 2.657 -5.057 1.00 . A A . 36 HIS C 1 1
8 7759 1 1 36 HIS CA C 6.088 1.298 -5.763 1.00 . A A . 36 HIS CA 1 1
8 7760 1 1 36 HIS CB C 5.860 1.402 -7.286 1.00 . A A . 36 HIS CB 1 1
8 7761 1 1 36 HIS CD2 C 3.464 1.297 -8.251 1.00 . A A . 36 HIS CD2 1 1
8 7762 1 1 36 HIS CE1 C 2.919 3.451 -8.104 1.00 . A A . 36 HIS CE1 1 1
8 7763 1 1 36 HIS CG C 4.526 1.981 -7.713 1.00 . A A . 36 HIS CG 1 1
8 7764 1 1 36 HIS H H 4.238 0.626 -4.874 1.00 . A A . 36 HIS H 1 1
8 7765 1 1 36 HIS HA H 7.098 0.928 -5.604 1.00 . A A . 36 HIS HA 1 1
8 7766 1 1 36 HIS HB2 H 6.648 2.030 -7.707 1.00 . A A . 36 HIS HB2 1 1
8 7767 1 1 36 HIS HB3 H 5.973 0.410 -7.727 1.00 . A A . 36 HIS HB3 1 1
8 7768 1 1 36 HIS HD1 H 4.740 4.086 -7.263 1.00 . A A . 36 HIS HD1 1 1
8 7769 1 1 36 HIS HD2 H 3.329 0.231 -8.456 1.00 . A A . 36 HIS HD2 1 1
8 7770 1 1 36 HIS HE1 H 2.351 4.374 -8.127 1.00 . A A . 36 HIS HE1 1 1
8 7771 1 1 36 HIS HE2 H 1.554 1.975 -8.822 1.00 . A A . 36 HIS HE2 1 1
8 7772 1 1 36 HIS N N 5.159 0.321 -5.193 1.00 . A A . 36 HIS N 1 1
8 7773 1 1 36 HIS ND1 N 4.175 3.321 -7.643 1.00 . A A . 36 HIS ND1 1 1
8 7774 1 1 36 HIS NE2 N 2.481 2.239 -8.489 1.00 . A A . 36 HIS NE2 1 1
8 7775 1 1 36 HIS O O 4.863 2.943 -4.545 1.00 . A A . 36 HIS O 1 1
8 7776 1 1 37 PRO C C 5.926 5.695 -5.342 1.00 . A A . 37 PRO C 1 1
8 7777 1 1 37 PRO CA C 6.895 4.861 -4.495 1.00 . A A . 37 PRO CA 1 1
8 7778 1 1 37 PRO CB C 8.302 5.468 -4.584 1.00 . A A . 37 PRO CB 1 1
8 7779 1 1 37 PRO CD C 8.366 3.219 -5.430 1.00 . A A . 37 PRO CD 1 1
8 7780 1 1 37 PRO CG C 9.229 4.265 -4.728 1.00 . A A . 37 PRO CG 1 1
8 7781 1 1 37 PRO HA H 6.572 4.816 -3.457 1.00 . A A . 37 PRO HA 1 1
8 7782 1 1 37 PRO HB2 H 8.391 6.089 -5.476 1.00 . A A . 37 PRO HB2 1 1
8 7783 1 1 37 PRO HB3 H 8.538 6.053 -3.695 1.00 . A A . 37 PRO HB3 1 1
8 7784 1 1 37 PRO HD2 H 8.454 3.322 -6.510 1.00 . A A . 37 PRO HD2 1 1
8 7785 1 1 37 PRO HD3 H 8.687 2.225 -5.128 1.00 . A A . 37 PRO HD3 1 1
8 7786 1 1 37 PRO HG2 H 10.121 4.509 -5.305 1.00 . A A . 37 PRO HG2 1 1
8 7787 1 1 37 PRO HG3 H 9.504 3.908 -3.736 1.00 . A A . 37 PRO HG3 1 1
8 7788 1 1 37 PRO N N 6.997 3.501 -5.024 1.00 . A A . 37 PRO N 1 1
8 7789 1 1 37 PRO O O 5.648 5.327 -6.490 1.00 . A A . 37 PRO O 1 1
8 7790 1 1 38 PHE C C 4.723 9.129 -4.885 1.00 . A A . 38 PHE C 1 1
8 7791 1 1 38 PHE CA C 4.628 7.775 -5.582 1.00 . A A . 38 PHE CA 1 1
8 7792 1 1 38 PHE CB C 3.173 7.287 -5.705 1.00 . A A . 38 PHE CB 1 1
8 7793 1 1 38 PHE CD1 C 2.292 6.622 -3.408 1.00 . A A . 38 PHE CD1 1 1
8 7794 1 1 38 PHE CD2 C 1.339 8.560 -4.522 1.00 . A A . 38 PHE CD2 1 1
8 7795 1 1 38 PHE CE1 C 1.353 6.770 -2.369 1.00 . A A . 38 PHE CE1 1 1
8 7796 1 1 38 PHE CE2 C 0.409 8.704 -3.483 1.00 . A A . 38 PHE CE2 1 1
8 7797 1 1 38 PHE CG C 2.271 7.505 -4.504 1.00 . A A . 38 PHE CG 1 1
8 7798 1 1 38 PHE CZ C 0.402 7.800 -2.412 1.00 . A A . 38 PHE CZ 1 1
8 7799 1 1 38 PHE H H 5.693 7.159 -3.898 1.00 . A A . 38 PHE H 1 1
8 7800 1 1 38 PHE HA H 5.049 7.870 -6.583 1.00 . A A . 38 PHE HA 1 1
8 7801 1 1 38 PHE HB2 H 2.728 7.805 -6.555 1.00 . A A . 38 PHE HB2 1 1
8 7802 1 1 38 PHE HB3 H 3.164 6.226 -5.956 1.00 . A A . 38 PHE HB3 1 1
8 7803 1 1 38 PHE HD1 H 3.007 5.816 -3.361 1.00 . A A . 38 PHE HD1 1 1
8 7804 1 1 38 PHE HD2 H 1.302 9.258 -5.342 1.00 . A A . 38 PHE HD2 1 1
8 7805 1 1 38 PHE HE1 H 1.330 6.082 -1.542 1.00 . A A . 38 PHE HE1 1 1
8 7806 1 1 38 PHE HE2 H -0.309 9.507 -3.514 1.00 . A A . 38 PHE HE2 1 1
8 7807 1 1 38 PHE HZ H -0.337 7.897 -1.627 1.00 . A A . 38 PHE HZ 1 1
8 7808 1 1 38 PHE N N 5.447 6.831 -4.838 1.00 . A A . 38 PHE N 1 1
8 7809 1 1 38 PHE O O 5.233 9.214 -3.767 1.00 . A A . 38 PHE O 1 1
8 7810 1 1 39 VAL C C 2.790 11.726 -4.421 1.00 . A A . 39 VAL C 1 1
8 7811 1 1 39 VAL CA C 4.195 11.516 -4.978 1.00 . A A . 39 VAL CA 1 1
8 7812 1 1 39 VAL CB C 4.586 12.539 -6.065 1.00 . A A . 39 VAL CB 1 1
8 7813 1 1 39 VAL CG1 C 4.228 13.968 -5.658 1.00 . A A . 39 VAL CG1 1 1
8 7814 1 1 39 VAL CG2 C 6.094 12.464 -6.351 1.00 . A A . 39 VAL CG2 1 1
8 7815 1 1 39 VAL H H 3.771 10.060 -6.427 1.00 . A A . 39 VAL H 1 1
8 7816 1 1 39 VAL HA H 4.910 11.602 -4.157 1.00 . A A . 39 VAL HA 1 1
8 7817 1 1 39 VAL HB H 4.050 12.308 -6.988 1.00 . A A . 39 VAL HB 1 1
8 7818 1 1 39 VAL HG11 H 3.147 14.098 -5.701 1.00 . A A . 39 VAL HG11 1 1
8 7819 1 1 39 VAL HG12 H 4.565 14.159 -4.640 1.00 . A A . 39 VAL HG12 1 1
8 7820 1 1 39 VAL HG13 H 4.679 14.689 -6.341 1.00 . A A . 39 VAL HG13 1 1
8 7821 1 1 39 VAL HG21 H 6.355 13.175 -7.138 1.00 . A A . 39 VAL HG21 1 1
8 7822 1 1 39 VAL HG22 H 6.659 12.715 -5.452 1.00 . A A . 39 VAL HG22 1 1
8 7823 1 1 39 VAL HG23 H 6.371 11.464 -6.683 1.00 . A A . 39 VAL HG23 1 1
8 7824 1 1 39 VAL N N 4.240 10.180 -5.543 1.00 . A A . 39 VAL N 1 1
8 7825 1 1 39 VAL O O 1.816 11.747 -5.175 1.00 . A A . 39 VAL O 1 1
8 7826 1 1 40 TYR C C 1.620 13.690 -2.038 1.00 . A A . 40 TYR C 1 1
8 7827 1 1 40 TYR CA C 1.507 12.189 -2.349 1.00 . A A . 40 TYR CA 1 1
8 7828 1 1 40 TYR CB C 1.461 11.261 -1.126 1.00 . A A . 40 TYR CB 1 1
8 7829 1 1 40 TYR CD1 C -0.773 11.828 -0.059 1.00 . A A . 40 TYR CD1 1 1
8 7830 1 1 40 TYR CD2 C 1.274 12.023 1.251 1.00 . A A . 40 TYR CD2 1 1
8 7831 1 1 40 TYR CE1 C -1.516 12.284 1.044 1.00 . A A . 40 TYR CE1 1 1
8 7832 1 1 40 TYR CE2 C 0.534 12.426 2.368 1.00 . A A . 40 TYR CE2 1 1
8 7833 1 1 40 TYR CG C 0.626 11.716 0.043 1.00 . A A . 40 TYR CG 1 1
8 7834 1 1 40 TYR CZ C -0.865 12.578 2.265 1.00 . A A . 40 TYR CZ 1 1
8 7835 1 1 40 TYR H H 3.549 11.896 -2.548 1.00 . A A . 40 TYR H 1 1
8 7836 1 1 40 TYR HA H 0.617 12.026 -2.955 1.00 . A A . 40 TYR HA 1 1
8 7837 1 1 40 TYR HB2 H 1.086 10.292 -1.444 1.00 . A A . 40 TYR HB2 1 1
8 7838 1 1 40 TYR HB3 H 2.474 11.092 -0.768 1.00 . A A . 40 TYR HB3 1 1
8 7839 1 1 40 TYR HD1 H -1.286 11.586 -0.981 1.00 . A A . 40 TYR HD1 1 1
8 7840 1 1 40 TYR HD2 H 2.349 11.958 1.320 1.00 . A A . 40 TYR HD2 1 1
8 7841 1 1 40 TYR HE1 H -2.586 12.420 0.952 1.00 . A A . 40 TYR HE1 1 1
8 7842 1 1 40 TYR HE2 H 1.050 12.683 3.284 1.00 . A A . 40 TYR HE2 1 1
8 7843 1 1 40 TYR HH H -2.384 13.478 3.028 1.00 . A A . 40 TYR HH 1 1
8 7844 1 1 40 TYR N N 2.699 11.851 -3.105 1.00 . A A . 40 TYR N 1 1
8 7845 1 1 40 TYR O O 2.702 14.266 -2.169 1.00 . A A . 40 TYR O 1 1
8 7846 1 1 40 TYR OH O -1.563 13.042 3.328 1.00 . A A . 40 TYR OH 1 1
8 7847 1 1 41 GLY C C 0.512 16.290 -0.018 1.00 . A A . 41 GLY C 1 1
8 7848 1 1 41 GLY CA C 0.496 15.788 -1.458 1.00 . A A . 41 GLY CA 1 1
8 7849 1 1 41 GLY H H -0.367 13.860 -1.629 1.00 . A A . 41 GLY H 1 1
8 7850 1 1 41 GLY HA2 H 1.361 16.198 -1.953 1.00 . A A . 41 GLY HA2 1 1
8 7851 1 1 41 GLY HA3 H -0.362 16.197 -1.980 1.00 . A A . 41 GLY HA3 1 1
8 7852 1 1 41 GLY N N 0.526 14.344 -1.642 1.00 . A A . 41 GLY N 1 1
8 7853 1 1 41 GLY O O 0.438 17.500 0.189 1.00 . A A . 41 GLY O 1 1
8 7854 1 1 42 GLY C C -0.541 16.306 3.060 1.00 . A A . 42 GLY C 1 1
8 7855 1 1 42 GLY CA C 0.726 15.769 2.387 1.00 . A A . 42 GLY CA 1 1
8 7856 1 1 42 GLY H H 0.601 14.418 0.745 1.00 . A A . 42 GLY H 1 1
8 7857 1 1 42 GLY HA2 H 1.022 14.880 2.936 1.00 . A A . 42 GLY HA2 1 1
8 7858 1 1 42 GLY HA3 H 1.516 16.512 2.488 1.00 . A A . 42 GLY HA3 1 1
8 7859 1 1 42 GLY N N 0.582 15.401 0.976 1.00 . A A . 42 GLY N 1 1
8 7860 1 1 42 GLY O O -0.497 16.654 4.234 1.00 . A A . 42 GLY O 1 1
8 7861 1 1 43 CYS C C -3.945 15.571 2.402 1.00 . A A . 43 CYS C 1 1
8 7862 1 1 43 CYS CA C -2.995 16.713 2.783 1.00 . A A . 43 CYS CA 1 1
8 7863 1 1 43 CYS CB C -3.382 18.111 2.320 1.00 . A A . 43 CYS CB 1 1
8 7864 1 1 43 CYS H H -1.601 16.058 1.376 1.00 . A A . 43 CYS H 1 1
8 7865 1 1 43 CYS HA H -2.976 16.745 3.872 1.00 . A A . 43 CYS HA 1 1
8 7866 1 1 43 CYS HB2 H -4.164 18.486 2.978 1.00 . A A . 43 CYS HB2 1 1
8 7867 1 1 43 CYS HB3 H -2.523 18.765 2.466 1.00 . A A . 43 CYS HB3 1 1
8 7868 1 1 43 CYS N N -1.655 16.355 2.335 1.00 . A A . 43 CYS N 1 1
8 7869 1 1 43 CYS O O -3.453 14.482 2.093 1.00 . A A . 43 CYS O 1 1
8 7870 1 1 43 CYS SG S -3.967 18.276 0.628 1.00 . A A . 43 CYS SG 1 1
8 7871 1 1 44 GLU C C -5.982 13.728 1.276 1.00 . A A . 44 GLU C 1 1
8 7872 1 1 44 GLU CA C -6.304 14.727 2.399 1.00 . A A . 44 GLU CA 1 1
8 7873 1 1 44 GLU CB C -7.647 15.385 2.051 1.00 . A A . 44 GLU CB 1 1
8 7874 1 1 44 GLU CD C -7.474 17.833 2.661 1.00 . A A . 44 GLU CD 1 1
8 7875 1 1 44 GLU CG C -8.079 16.475 3.033 1.00 . A A . 44 GLU CG 1 1
8 7876 1 1 44 GLU H H -5.571 16.666 2.869 1.00 . A A . 44 GLU H 1 1
8 7877 1 1 44 GLU HA H -6.461 14.223 3.347 1.00 . A A . 44 GLU HA 1 1
8 7878 1 1 44 GLU HB2 H -7.612 15.798 1.041 1.00 . A A . 44 GLU HB2 1 1
8 7879 1 1 44 GLU HB3 H -8.408 14.603 2.060 1.00 . A A . 44 GLU HB3 1 1
8 7880 1 1 44 GLU HG2 H -9.161 16.526 3.008 1.00 . A A . 44 GLU HG2 1 1
8 7881 1 1 44 GLU HG3 H -7.792 16.191 4.048 1.00 . A A . 44 GLU HG3 1 1
8 7882 1 1 44 GLU N N -5.257 15.738 2.579 1.00 . A A . 44 GLU N 1 1
8 7883 1 1 44 GLU O O -5.602 14.104 0.166 1.00 . A A . 44 GLU O 1 1
8 7884 1 1 44 GLU OE1 O -7.945 18.454 1.683 1.00 . A A . 44 GLU OE1 1 1
8 7885 1 1 44 GLU OE2 O -6.469 18.190 3.316 1.00 . A A . 44 GLU OE2 1 1
8 7886 1 1 45 GLY C C -6.480 10.072 1.197 1.00 . A A . 45 GLY C 1 1
8 7887 1 1 45 GLY CA C -5.839 11.346 0.658 1.00 . A A . 45 GLY CA 1 1
8 7888 1 1 45 GLY H H -6.550 12.137 2.439 1.00 . A A . 45 GLY H 1 1
8 7889 1 1 45 GLY HA2 H -6.198 11.566 -0.344 1.00 . A A . 45 GLY HA2 1 1
8 7890 1 1 45 GLY HA3 H -4.757 11.220 0.622 1.00 . A A . 45 GLY HA3 1 1
8 7891 1 1 45 GLY N N -6.167 12.440 1.552 1.00 . A A . 45 GLY N 1 1
8 7892 1 1 45 GLY O O -7.002 10.070 2.314 1.00 . A A . 45 GLY O 1 1
8 7893 1 1 46 ASN C C -5.943 6.835 1.471 1.00 . A A . 46 ASN C 1 1
8 7894 1 1 46 ASN CA C -7.004 7.710 0.795 1.00 . A A . 46 ASN CA 1 1
8 7895 1 1 46 ASN CB C -7.564 6.970 -0.429 1.00 . A A . 46 ASN CB 1 1
8 7896 1 1 46 ASN CG C -8.807 7.561 -1.078 1.00 . A A . 46 ASN CG 1 1
8 7897 1 1 46 ASN H H -5.953 9.055 -0.470 1.00 . A A . 46 ASN H 1 1
8 7898 1 1 46 ASN HA H -7.822 7.874 1.499 1.00 . A A . 46 ASN HA 1 1
8 7899 1 1 46 ASN HB2 H -6.762 6.813 -1.135 1.00 . A A . 46 ASN HB2 1 1
8 7900 1 1 46 ASN HB3 H -7.869 5.985 -0.127 1.00 . A A . 46 ASN HB3 1 1
8 7901 1 1 46 ASN HD21 H -9.780 5.743 -1.068 1.00 . A A . 46 ASN HD21 1 1
8 7902 1 1 46 ASN HD22 H -10.661 7.112 -1.712 1.00 . A A . 46 ASN HD22 1 1
8 7903 1 1 46 ASN N N -6.419 8.994 0.419 1.00 . A A . 46 ASN N 1 1
8 7904 1 1 46 ASN ND2 N -9.801 6.733 -1.364 1.00 . A A . 46 ASN ND2 1 1
8 7905 1 1 46 ASN O O -4.799 7.242 1.692 1.00 . A A . 46 ASN O 1 1
8 7906 1 1 46 ASN OD1 O -8.858 8.749 -1.377 1.00 . A A . 46 ASN OD1 1 1
8 7907 1 1 47 GLY C C -4.550 3.854 1.646 1.00 . A A . 47 GLY C 1 1
8 7908 1 1 47 GLY CA C -5.590 4.584 2.485 1.00 . A A . 47 GLY CA 1 1
8 7909 1 1 47 GLY H H -7.189 5.274 1.307 1.00 . A A . 47 GLY H 1 1
8 7910 1 1 47 GLY HA2 H -5.091 5.055 3.332 1.00 . A A . 47 GLY HA2 1 1
8 7911 1 1 47 GLY HA3 H -6.304 3.852 2.866 1.00 . A A . 47 GLY HA3 1 1
8 7912 1 1 47 GLY N N -6.324 5.594 1.749 1.00 . A A . 47 GLY N 1 1
8 7913 1 1 47 GLY O O -3.791 3.070 2.222 1.00 . A A . 47 GLY O 1 1
8 7914 1 1 48 ASN C C -2.233 4.450 -0.444 1.00 . A A . 48 ASN C 1 1
8 7915 1 1 48 ASN CA C -3.401 3.475 -0.498 1.00 . A A . 48 ASN CA 1 1
8 7916 1 1 48 ASN CB C -3.773 3.081 -1.940 1.00 . A A . 48 ASN CB 1 1
8 7917 1 1 48 ASN CG C -2.685 2.165 -2.544 1.00 . A A . 48 ASN CG 1 1
8 7918 1 1 48 ASN H H -5.160 4.675 -0.103 1.00 . A A . 48 ASN H 1 1
8 7919 1 1 48 ASN HA H -3.075 2.554 -0.010 1.00 . A A . 48 ASN HA 1 1
8 7920 1 1 48 ASN HB2 H -4.702 2.536 -1.902 1.00 . A A . 48 ASN HB2 1 1
8 7921 1 1 48 ASN HB3 H -3.953 3.955 -2.573 1.00 . A A . 48 ASN HB3 1 1
8 7922 1 1 48 ASN HD21 H -3.730 1.817 -4.231 1.00 . A A . 48 ASN HD21 1 1
8 7923 1 1 48 ASN HD22 H -2.219 0.967 -4.134 1.00 . A A . 48 ASN HD22 1 1
8 7924 1 1 48 ASN N N -4.482 4.056 0.316 1.00 . A A . 48 ASN N 1 1
8 7925 1 1 48 ASN ND2 N -2.848 1.659 -3.749 1.00 . A A . 48 ASN ND2 1 1
8 7926 1 1 48 ASN O O -1.735 4.948 -1.455 1.00 . A A . 48 ASN O 1 1
8 7927 1 1 48 ASN OD1 O -1.672 1.839 -1.932 1.00 . A A . 48 ASN OD1 1 1
8 7928 1 1 49 ASN C C -0.076 4.746 2.220 1.00 . A A . 49 ASN C 1 1
8 7929 1 1 49 ASN CA C -0.727 5.581 1.137 1.00 . A A . 49 ASN CA 1 1
8 7930 1 1 49 ASN CB C -1.255 6.927 1.663 1.00 . A A . 49 ASN CB 1 1
8 7931 1 1 49 ASN CG C -0.175 7.895 2.119 1.00 . A A . 49 ASN CG 1 1
8 7932 1 1 49 ASN H H -2.307 4.291 1.560 1.00 . A A . 49 ASN H 1 1
8 7933 1 1 49 ASN HA H -0.065 5.730 0.286 1.00 . A A . 49 ASN HA 1 1
8 7934 1 1 49 ASN HB2 H -1.848 7.390 0.873 1.00 . A A . 49 ASN HB2 1 1
8 7935 1 1 49 ASN HB3 H -1.925 6.747 2.507 1.00 . A A . 49 ASN HB3 1 1
8 7936 1 1 49 ASN HD21 H -1.210 9.453 1.347 1.00 . A A . 49 ASN HD21 1 1
8 7937 1 1 49 ASN HD22 H 0.289 9.882 2.102 1.00 . A A . 49 ASN HD22 1 1
8 7938 1 1 49 ASN N N -1.863 4.780 0.789 1.00 . A A . 49 ASN N 1 1
8 7939 1 1 49 ASN ND2 N -0.362 9.170 1.820 1.00 . A A . 49 ASN ND2 1 1
8 7940 1 1 49 ASN O O -0.580 4.639 3.339 1.00 . A A . 49 ASN O 1 1
8 7941 1 1 49 ASN OD1 O 0.822 7.537 2.742 1.00 . A A . 49 ASN OD1 1 1
8 7942 1 1 50 PHE C C 3.069 4.285 3.166 1.00 . A A . 50 PHE C 1 1
8 7943 1 1 50 PHE CA C 1.901 3.423 2.782 1.00 . A A . 50 PHE CA 1 1
8 7944 1 1 50 PHE CB C 2.289 2.084 2.152 1.00 . A A . 50 PHE CB 1 1
8 7945 1 1 50 PHE CD1 C 0.468 0.592 3.079 1.00 . A A . 50 PHE CD1 1 1
8 7946 1 1 50 PHE CD2 C 0.537 0.975 0.683 1.00 . A A . 50 PHE CD2 1 1
8 7947 1 1 50 PHE CE1 C -0.676 -0.204 2.912 1.00 . A A . 50 PHE CE1 1 1
8 7948 1 1 50 PHE CE2 C -0.592 0.153 0.516 1.00 . A A . 50 PHE CE2 1 1
8 7949 1 1 50 PHE CG C 1.085 1.183 1.961 1.00 . A A . 50 PHE CG 1 1
8 7950 1 1 50 PHE CZ C -1.205 -0.432 1.633 1.00 . A A . 50 PHE CZ 1 1
8 7951 1 1 50 PHE H H 1.444 4.348 0.961 1.00 . A A . 50 PHE H 1 1
8 7952 1 1 50 PHE HA H 1.321 3.206 3.682 1.00 . A A . 50 PHE HA 1 1
8 7953 1 1 50 PHE HB2 H 2.803 2.257 1.218 1.00 . A A . 50 PHE HB2 1 1
8 7954 1 1 50 PHE HB3 H 3.022 1.571 2.770 1.00 . A A . 50 PHE HB3 1 1
8 7955 1 1 50 PHE HD1 H 0.843 0.753 4.081 1.00 . A A . 50 PHE HD1 1 1
8 7956 1 1 50 PHE HD2 H 0.985 1.445 -0.175 1.00 . A A . 50 PHE HD2 1 1
8 7957 1 1 50 PHE HE1 H -1.145 -0.636 3.784 1.00 . A A . 50 PHE HE1 1 1
8 7958 1 1 50 PHE HE2 H -1.007 -0.021 -0.463 1.00 . A A . 50 PHE HE2 1 1
8 7959 1 1 50 PHE HZ H -2.087 -1.047 1.510 1.00 . A A . 50 PHE HZ 1 1
8 7960 1 1 50 PHE N N 1.100 4.232 1.904 1.00 . A A . 50 PHE N 1 1
8 7961 1 1 50 PHE O O 3.546 5.158 2.427 1.00 . A A . 50 PHE O 1 1
8 7962 1 1 51 HIS C C 6.036 4.191 4.593 1.00 . A A . 51 HIS C 1 1
8 7963 1 1 51 HIS CA C 4.649 4.671 4.972 1.00 . A A . 51 HIS CA 1 1
8 7964 1 1 51 HIS CB C 4.389 4.523 6.470 1.00 . A A . 51 HIS CB 1 1
8 7965 1 1 51 HIS CD2 C 2.166 3.474 7.026 1.00 . A A . 51 HIS CD2 1 1
8 7966 1 1 51 HIS CE1 C 0.767 5.082 6.457 1.00 . A A . 51 HIS CE1 1 1
8 7967 1 1 51 HIS CG C 2.903 4.599 6.793 1.00 . A A . 51 HIS CG 1 1
8 7968 1 1 51 HIS H H 3.234 3.105 4.781 1.00 . A A . 51 HIS H 1 1
8 7969 1 1 51 HIS HA H 4.530 5.715 4.726 1.00 . A A . 51 HIS HA 1 1
8 7970 1 1 51 HIS HB2 H 4.777 3.558 6.805 1.00 . A A . 51 HIS HB2 1 1
8 7971 1 1 51 HIS HB3 H 4.967 5.282 6.972 1.00 . A A . 51 HIS HB3 1 1
8 7972 1 1 51 HIS HD1 H 2.236 6.527 6.078 1.00 . A A . 51 HIS HD1 1 1
8 7973 1 1 51 HIS HD2 H 2.590 2.490 7.135 1.00 . A A . 51 HIS HD2 1 1
8 7974 1 1 51 HIS HE1 H -0.155 5.552 6.124 1.00 . A A . 51 HIS HE1 1 1
8 7975 1 1 51 HIS HE2 H 0.008 3.171 6.873 1.00 . A A . 51 HIS HE2 1 1
8 7976 1 1 51 HIS N N 3.612 3.917 4.308 1.00 . A A . 51 HIS N 1 1
8 7977 1 1 51 HIS ND1 N 2.012 5.606 6.431 1.00 . A A . 51 HIS ND1 1 1
8 7978 1 1 51 HIS NE2 N 0.835 3.797 6.845 1.00 . A A . 51 HIS NE2 1 1
8 7979 1 1 51 HIS O O 7.024 4.880 4.819 1.00 . A A . 51 HIS O 1 1
8 7980 1 1 52 SER C C 6.981 1.229 2.622 1.00 . A A . 52 SER C 1 1
8 7981 1 1 52 SER CA C 7.308 2.345 3.605 1.00 . A A . 52 SER CA 1 1
8 7982 1 1 52 SER CB C 7.953 1.772 4.883 1.00 . A A . 52 SER CB 1 1
8 7983 1 1 52 SER H H 5.203 2.554 3.838 1.00 . A A . 52 SER H 1 1
8 7984 1 1 52 SER HA H 7.995 3.052 3.138 1.00 . A A . 52 SER HA 1 1
8 7985 1 1 52 SER HB2 H 8.742 1.068 4.623 1.00 . A A . 52 SER HB2 1 1
8 7986 1 1 52 SER HB3 H 8.402 2.584 5.448 1.00 . A A . 52 SER HB3 1 1
8 7987 1 1 52 SER HG H 7.408 0.709 6.481 1.00 . A A . 52 SER HG 1 1
8 7988 1 1 52 SER N N 6.089 3.028 3.968 1.00 . A A . 52 SER N 1 1
8 7989 1 1 52 SER O O 5.822 0.874 2.395 1.00 . A A . 52 SER O 1 1
8 7990 1 1 52 SER OG O 6.975 1.121 5.675 1.00 . A A . 52 SER OG 1 1
8 7991 1 1 53 ARG C C 7.452 -1.676 2.036 1.00 . A A . 53 ARG C 1 1
8 7992 1 1 53 ARG CA C 7.941 -0.507 1.181 1.00 . A A . 53 ARG CA 1 1
8 7993 1 1 53 ARG CB C 9.309 -0.777 0.560 1.00 . A A . 53 ARG CB 1 1
8 7994 1 1 53 ARG CD C 8.386 -2.128 -1.467 1.00 . A A . 53 ARG CD 1 1
8 7995 1 1 53 ARG CG C 9.343 -2.055 -0.274 1.00 . A A . 53 ARG CG 1 1
8 7996 1 1 53 ARG CZ C 8.827 -3.919 -3.211 1.00 . A A . 53 ARG CZ 1 1
8 7997 1 1 53 ARG H H 8.944 1.032 2.297 1.00 . A A . 53 ARG H 1 1
8 7998 1 1 53 ARG HA H 7.230 -0.344 0.377 1.00 . A A . 53 ARG HA 1 1
8 7999 1 1 53 ARG HB2 H 9.588 0.064 -0.069 1.00 . A A . 53 ARG HB2 1 1
8 8000 1 1 53 ARG HB3 H 10.055 -0.869 1.351 1.00 . A A . 53 ARG HB3 1 1
8 8001 1 1 53 ARG HD2 H 7.379 -1.886 -1.152 1.00 . A A . 53 ARG HD2 1 1
8 8002 1 1 53 ARG HD3 H 8.671 -1.404 -2.218 1.00 . A A . 53 ARG HD3 1 1
8 8003 1 1 53 ARG HE H 8.329 -4.231 -1.313 1.00 . A A . 53 ARG HE 1 1
8 8004 1 1 53 ARG HG2 H 10.343 -2.115 -0.667 1.00 . A A . 53 ARG HG2 1 1
8 8005 1 1 53 ARG HG3 H 9.180 -2.916 0.378 1.00 . A A . 53 ARG HG3 1 1
8 8006 1 1 53 ARG HH11 H 8.239 -2.289 -4.265 1.00 . A A . 53 ARG HH11 1 1
8 8007 1 1 53 ARG HH12 H 9.142 -3.436 -5.179 1.00 . A A . 53 ARG HH12 1 1
8 8008 1 1 53 ARG HH21 H 9.098 -5.743 -2.450 1.00 . A A . 53 ARG HH21 1 1
8 8009 1 1 53 ARG HH22 H 9.561 -5.648 -4.132 1.00 . A A . 53 ARG HH22 1 1
8 8010 1 1 53 ARG N N 8.039 0.668 2.040 1.00 . A A . 53 ARG N 1 1
8 8011 1 1 53 ARG NE N 8.432 -3.487 -2.014 1.00 . A A . 53 ARG NE 1 1
8 8012 1 1 53 ARG NH1 N 8.818 -3.123 -4.281 1.00 . A A . 53 ARG NH1 1 1
8 8013 1 1 53 ARG NH2 N 9.242 -5.176 -3.306 1.00 . A A . 53 ARG NH2 1 1
8 8014 1 1 53 ARG O O 6.591 -2.429 1.605 1.00 . A A . 53 ARG O 1 1
8 8015 1 1 54 GLU C C 6.207 -2.710 4.601 1.00 . A A . 54 GLU C 1 1
8 8016 1 1 54 GLU CA C 7.699 -2.689 4.319 1.00 . A A . 54 GLU CA 1 1
8 8017 1 1 54 GLU CB C 8.561 -2.210 5.504 1.00 . A A . 54 GLU CB 1 1
8 8018 1 1 54 GLU CD C 7.410 -1.427 7.614 1.00 . A A . 54 GLU CD 1 1
8 8019 1 1 54 GLU CG C 8.168 -2.585 6.945 1.00 . A A . 54 GLU CG 1 1
8 8020 1 1 54 GLU H H 8.711 -1.088 3.472 1.00 . A A . 54 GLU H 1 1
8 8021 1 1 54 GLU HA H 7.988 -3.701 4.034 1.00 . A A . 54 GLU HA 1 1
8 8022 1 1 54 GLU HB2 H 9.542 -2.606 5.323 1.00 . A A . 54 GLU HB2 1 1
8 8023 1 1 54 GLU HB3 H 8.693 -1.132 5.434 1.00 . A A . 54 GLU HB3 1 1
8 8024 1 1 54 GLU HG2 H 7.573 -3.500 6.943 1.00 . A A . 54 GLU HG2 1 1
8 8025 1 1 54 GLU HG3 H 9.079 -2.773 7.516 1.00 . A A . 54 GLU HG3 1 1
8 8026 1 1 54 GLU N N 8.019 -1.775 3.236 1.00 . A A . 54 GLU N 1 1
8 8027 1 1 54 GLU O O 5.562 -3.714 4.310 1.00 . A A . 54 GLU O 1 1
8 8028 1 1 54 GLU OE1 O 7.920 -0.283 7.547 1.00 . A A . 54 GLU OE1 1 1
8 8029 1 1 54 GLU OE2 O 6.258 -1.638 8.034 1.00 . A A . 54 GLU OE2 1 1
8 8030 1 1 55 SER C C 3.316 -1.918 4.370 1.00 . A A . 55 SER C 1 1
8 8031 1 1 55 SER CA C 4.264 -1.545 5.512 1.00 . A A . 55 SER CA 1 1
8 8032 1 1 55 SER CB C 3.902 -0.190 6.149 1.00 . A A . 55 SER CB 1 1
8 8033 1 1 55 SER H H 6.345 -0.926 5.433 1.00 . A A . 55 SER H 1 1
8 8034 1 1 55 SER HA H 4.136 -2.304 6.286 1.00 . A A . 55 SER HA 1 1
8 8035 1 1 55 SER HB2 H 2.822 -0.150 6.292 1.00 . A A . 55 SER HB2 1 1
8 8036 1 1 55 SER HB3 H 4.372 -0.132 7.131 1.00 . A A . 55 SER HB3 1 1
8 8037 1 1 55 SER HG H 5.289 0.980 5.505 1.00 . A A . 55 SER HG 1 1
8 8038 1 1 55 SER N N 5.667 -1.594 5.084 1.00 . A A . 55 SER N 1 1
8 8039 1 1 55 SER O O 2.315 -2.597 4.581 1.00 . A A . 55 SER O 1 1
8 8040 1 1 55 SER OG O 4.316 0.940 5.390 1.00 . A A . 55 SER OG 1 1
8 8041 1 1 56 CYS C C 2.900 -3.307 1.636 1.00 . A A . 56 CYS C 1 1
8 8042 1 1 56 CYS CA C 2.892 -1.829 1.957 1.00 . A A . 56 CYS CA 1 1
8 8043 1 1 56 CYS CB C 3.516 -1.056 0.791 1.00 . A A . 56 CYS CB 1 1
8 8044 1 1 56 CYS H H 4.502 -0.969 3.057 1.00 . A A . 56 CYS H 1 1
8 8045 1 1 56 CYS HA H 1.846 -1.591 2.159 1.00 . A A . 56 CYS HA 1 1
8 8046 1 1 56 CYS HB2 H 3.691 -0.033 1.089 1.00 . A A . 56 CYS HB2 1 1
8 8047 1 1 56 CYS HB3 H 4.506 -1.464 0.598 1.00 . A A . 56 CYS HB3 1 1
8 8048 1 1 56 CYS N N 3.661 -1.519 3.146 1.00 . A A . 56 CYS N 1 1
8 8049 1 1 56 CYS O O 1.841 -3.903 1.447 1.00 . A A . 56 CYS O 1 1
8 8050 1 1 56 CYS SG S 2.592 -1.123 -0.758 1.00 . A A . 56 CYS SG 1 1
8 8051 1 1 57 GLU C C 3.539 -6.101 2.415 1.00 . A A . 57 GLU C 1 1
8 8052 1 1 57 GLU CA C 4.210 -5.314 1.304 1.00 . A A . 57 GLU CA 1 1
8 8053 1 1 57 GLU CB C 5.658 -5.778 1.096 1.00 . A A . 57 GLU CB 1 1
8 8054 1 1 57 GLU CD C 7.218 -6.419 -0.803 1.00 . A A . 57 GLU CD 1 1
8 8055 1 1 57 GLU CG C 6.099 -5.486 -0.341 1.00 . A A . 57 GLU CG 1 1
8 8056 1 1 57 GLU H H 4.914 -3.318 1.735 1.00 . A A . 57 GLU H 1 1
8 8057 1 1 57 GLU HA H 3.638 -5.538 0.400 1.00 . A A . 57 GLU HA 1 1
8 8058 1 1 57 GLU HB2 H 6.328 -5.300 1.812 1.00 . A A . 57 GLU HB2 1 1
8 8059 1 1 57 GLU HB3 H 5.698 -6.857 1.253 1.00 . A A . 57 GLU HB3 1 1
8 8060 1 1 57 GLU HG2 H 5.253 -5.631 -1.012 1.00 . A A . 57 GLU HG2 1 1
8 8061 1 1 57 GLU HG3 H 6.414 -4.444 -0.415 1.00 . A A . 57 GLU HG3 1 1
8 8062 1 1 57 GLU N N 4.092 -3.889 1.549 1.00 . A A . 57 GLU N 1 1
8 8063 1 1 57 GLU O O 3.077 -7.211 2.151 1.00 . A A . 57 GLU O 1 1
8 8064 1 1 57 GLU OE1 O 6.908 -7.558 -1.222 1.00 . A A . 57 GLU OE1 1 1
8 8065 1 1 57 GLU OE2 O 8.388 -5.971 -0.838 1.00 . A A . 57 GLU OE2 1 1
8 8066 1 1 58 ASP C C 1.341 -6.165 4.618 1.00 . A A . 58 ASP C 1 1
8 8067 1 1 58 ASP CA C 2.860 -6.341 4.720 1.00 . A A . 58 ASP CA 1 1
8 8068 1 1 58 ASP CB C 3.388 -5.998 6.115 1.00 . A A . 58 ASP CB 1 1
8 8069 1 1 58 ASP CG C 3.000 -7.144 7.053 1.00 . A A . 58 ASP CG 1 1
8 8070 1 1 58 ASP H H 4.023 -4.750 3.876 1.00 . A A . 58 ASP H 1 1
8 8071 1 1 58 ASP HA H 3.061 -7.395 4.571 1.00 . A A . 58 ASP HA 1 1
8 8072 1 1 58 ASP HB2 H 4.476 -5.920 6.089 1.00 . A A . 58 ASP HB2 1 1
8 8073 1 1 58 ASP HB3 H 2.968 -5.052 6.458 1.00 . A A . 58 ASP HB3 1 1
8 8074 1 1 58 ASP N N 3.553 -5.627 3.660 1.00 . A A . 58 ASP N 1 1
8 8075 1 1 58 ASP O O 0.617 -7.108 4.966 1.00 . A A . 58 ASP O 1 1
8 8076 1 1 58 ASP OD1 O 3.453 -8.283 6.792 1.00 . A A . 58 ASP OD1 1 1
8 8077 1 1 58 ASP OD2 O 2.199 -6.981 7.997 1.00 . A A . 58 ASP OD2 1 1
8 8078 1 1 59 ALA C C -1.069 -5.739 2.723 1.00 . A A . 59 ALA C 1 1
8 8079 1 1 59 ALA CA C -0.587 -4.848 3.868 1.00 . A A . 59 ALA CA 1 1
8 8080 1 1 59 ALA CB C -0.893 -3.374 3.604 1.00 . A A . 59 ALA CB 1 1
8 8081 1 1 59 ALA H H 1.441 -4.254 3.784 1.00 . A A . 59 ALA H 1 1
8 8082 1 1 59 ALA HA H -1.115 -5.138 4.776 1.00 . A A . 59 ALA HA 1 1
8 8083 1 1 59 ALA HB1 H -0.577 -2.782 4.464 1.00 . A A . 59 ALA HB1 1 1
8 8084 1 1 59 ALA HB2 H -0.366 -3.028 2.716 1.00 . A A . 59 ALA HB2 1 1
8 8085 1 1 59 ALA HB3 H -1.966 -3.241 3.459 1.00 . A A . 59 ALA HB3 1 1
8 8086 1 1 59 ALA N N 0.842 -5.036 4.083 1.00 . A A . 59 ALA N 1 1
8 8087 1 1 59 ALA O O -1.884 -6.638 2.949 1.00 . A A . 59 ALA O 1 1
8 8088 1 1 60 CYS C C 0.433 -6.994 -0.158 1.00 . A A . 60 CYS C 1 1
8 8089 1 1 60 CYS CA C -0.855 -6.328 0.331 1.00 . A A . 60 CYS CA 1 1
8 8090 1 1 60 CYS CB C -1.605 -5.504 -0.705 1.00 . A A . 60 CYS CB 1 1
8 8091 1 1 60 CYS H H 0.199 -4.849 1.414 1.00 . A A . 60 CYS H 1 1
8 8092 1 1 60 CYS HA H -1.569 -7.095 0.611 1.00 . A A . 60 CYS HA 1 1
8 8093 1 1 60 CYS HB2 H -1.140 -4.523 -0.809 1.00 . A A . 60 CYS HB2 1 1
8 8094 1 1 60 CYS HB3 H -1.561 -6.016 -1.662 1.00 . A A . 60 CYS HB3 1 1
8 8095 1 1 60 CYS N N -0.542 -5.538 1.511 1.00 . A A . 60 CYS N 1 1
8 8096 1 1 60 CYS O O 1.267 -6.355 -0.792 1.00 . A A . 60 CYS O 1 1
8 8097 1 1 60 CYS SG S -3.339 -5.350 -0.191 1.00 . A A . 60 CYS SG 1 1
8 8098 1 1 61 PRO C C 1.786 -9.805 -1.404 1.00 . A A . 61 PRO C 1 1
8 8099 1 1 61 PRO CA C 1.833 -9.027 -0.078 1.00 . A A . 61 PRO CA 1 1
8 8100 1 1 61 PRO CB C 1.873 -9.985 1.143 1.00 . A A . 61 PRO CB 1 1
8 8101 1 1 61 PRO CD C -0.262 -9.052 1.050 1.00 . A A . 61 PRO CD 1 1
8 8102 1 1 61 PRO CG C 0.413 -10.388 1.297 1.00 . A A . 61 PRO CG 1 1
8 8103 1 1 61 PRO HA H 2.702 -8.368 -0.075 1.00 . A A . 61 PRO HA 1 1
8 8104 1 1 61 PRO HB2 H 2.524 -10.851 1.038 1.00 . A A . 61 PRO HB2 1 1
8 8105 1 1 61 PRO HB3 H 2.163 -9.447 2.041 1.00 . A A . 61 PRO HB3 1 1
8 8106 1 1 61 PRO HD2 H -1.241 -9.207 0.595 1.00 . A A . 61 PRO HD2 1 1
8 8107 1 1 61 PRO HD3 H -0.353 -8.525 1.999 1.00 . A A . 61 PRO HD3 1 1
8 8108 1 1 61 PRO HG2 H 0.118 -11.104 0.533 1.00 . A A . 61 PRO HG2 1 1
8 8109 1 1 61 PRO HG3 H 0.195 -10.765 2.294 1.00 . A A . 61 PRO HG3 1 1
8 8110 1 1 61 PRO N N 0.619 -8.277 0.181 1.00 . A A . 61 PRO N 1 1
8 8111 1 1 61 PRO O O 0.996 -9.574 -2.321 1.00 . A A . 61 PRO O 1 1
8 8112 1 1 62 VAL C C 2.636 -12.926 -1.308 1.00 . A A . 62 VAL C 1 1
8 8113 1 1 62 VAL CA C 3.159 -11.833 -2.256 1.00 . A A . 62 VAL CA 1 1
8 8114 1 1 62 VAL CB C 4.689 -11.779 -2.495 1.00 . A A . 62 VAL CB 1 1
8 8115 1 1 62 VAL CG1 C 5.109 -12.725 -3.633 1.00 . A A . 62 VAL CG1 1 1
8 8116 1 1 62 VAL CG2 C 5.170 -10.365 -2.873 1.00 . A A . 62 VAL CG2 1 1
8 8117 1 1 62 VAL H H 3.265 -10.725 -0.564 1.00 . A A . 62 VAL H 1 1
8 8118 1 1 62 VAL HA H 2.627 -11.963 -3.184 1.00 . A A . 62 VAL HA 1 1
8 8119 1 1 62 VAL HB H 5.204 -12.076 -1.581 1.00 . A A . 62 VAL HB 1 1
8 8120 1 1 62 VAL HG11 H 6.191 -12.689 -3.762 1.00 . A A . 62 VAL HG11 1 1
8 8121 1 1 62 VAL HG12 H 4.834 -13.755 -3.416 1.00 . A A . 62 VAL HG12 1 1
8 8122 1 1 62 VAL HG13 H 4.635 -12.428 -4.569 1.00 . A A . 62 VAL HG13 1 1
8 8123 1 1 62 VAL HG21 H 6.229 -10.383 -3.135 1.00 . A A . 62 VAL HG21 1 1
8 8124 1 1 62 VAL HG22 H 4.595 -9.974 -3.713 1.00 . A A . 62 VAL HG22 1 1
8 8125 1 1 62 VAL HG23 H 5.063 -9.684 -2.026 1.00 . A A . 62 VAL HG23 1 1
8 8126 1 1 62 VAL N N 2.738 -10.724 -1.422 1.00 . A A . 62 VAL N 1 1
8 8127 1 1 62 VAL O O 1.540 -12.781 -0.744 1.00 . A A . 62 VAL O 1 1
8 8128 1 1 63 VAL C C 2.829 -14.318 1.049 1.00 . A A . 63 VAL C 1 1
8 8129 1 1 63 VAL CA C 2.811 -15.112 -0.285 1.00 . A A . 63 VAL CA 1 1
8 8130 1 1 63 VAL CB C 3.743 -16.331 -0.204 1.00 . A A . 63 VAL CB 1 1
8 8131 1 1 63 VAL CG1 C 3.016 -17.511 0.456 1.00 . A A . 63 VAL CG1 1 1
8 8132 1 1 63 VAL CG2 C 4.309 -16.777 -1.562 1.00 . A A . 63 VAL CG2 1 1
8 8133 1 1 63 VAL H H 3.937 -14.219 -1.988 1.00 . A A . 63 VAL H 1 1
8 8134 1 1 63 VAL HA H 1.798 -15.440 -0.513 1.00 . A A . 63 VAL HA 1 1
8 8135 1 1 63 VAL HB H 4.559 -16.056 0.455 1.00 . A A . 63 VAL HB 1 1
8 8136 1 1 63 VAL HG11 H 2.171 -17.827 -0.155 1.00 . A A . 63 VAL HG11 1 1
8 8137 1 1 63 VAL HG12 H 3.705 -18.349 0.571 1.00 . A A . 63 VAL HG12 1 1
8 8138 1 1 63 VAL HG13 H 2.663 -17.227 1.449 1.00 . A A . 63 VAL HG13 1 1
8 8139 1 1 63 VAL HG21 H 4.969 -16.012 -1.969 1.00 . A A . 63 VAL HG21 1 1
8 8140 1 1 63 VAL HG22 H 4.898 -17.686 -1.434 1.00 . A A . 63 VAL HG22 1 1
8 8141 1 1 63 VAL HG23 H 3.497 -16.975 -2.263 1.00 . A A . 63 VAL HG23 1 1
8 8142 1 1 63 VAL N N 3.209 -14.120 -1.306 1.00 . A A . 63 VAL N 1 1
8 8143 1 1 63 VAL O O 3.767 -13.561 1.321 1.00 . A A . 63 VAL O 1 1
8 8144 1 1 64 ASP C C 2.591 -13.946 4.139 1.00 . A A . 64 ASP C 1 1
8 8145 1 1 64 ASP CA C 1.610 -13.589 3.030 1.00 . A A . 64 ASP CA 1 1
8 8146 1 1 64 ASP CB C 0.176 -13.570 3.574 1.00 . A A . 64 ASP CB 1 1
8 8147 1 1 64 ASP CG C 0.120 -12.641 4.791 1.00 . A A . 64 ASP CG 1 1
8 8148 1 1 64 ASP H H 1.134 -15.174 1.630 1.00 . A A . 64 ASP H 1 1
8 8149 1 1 64 ASP HA H 1.830 -12.566 2.722 1.00 . A A . 64 ASP HA 1 1
8 8150 1 1 64 ASP HB2 H -0.506 -13.204 2.806 1.00 . A A . 64 ASP HB2 1 1
8 8151 1 1 64 ASP HB3 H -0.124 -14.580 3.863 1.00 . A A . 64 ASP HB3 1 1
8 8152 1 1 64 ASP N N 1.756 -14.414 1.831 1.00 . A A . 64 ASP N 1 1
8 8153 1 1 64 ASP O O 2.747 -15.108 4.503 1.00 . A A . 64 ASP O 1 1
8 8154 1 1 64 ASP OD1 O 0.638 -11.509 4.748 1.00 . A A . 64 ASP OD1 1 1
8 8155 1 1 64 ASP OD2 O -0.311 -13.071 5.882 1.00 . A A . 64 ASP OD2 1 1
8 8156 1 1 65 HIS C C 3.638 -13.546 7.121 1.00 . A A . 65 HIS C 1 1
8 8157 1 1 65 HIS CA C 4.181 -12.979 5.799 1.00 . A A . 65 HIS CA 1 1
8 8158 1 1 65 HIS CB C 4.746 -11.565 6.047 1.00 . A A . 65 HIS CB 1 1
8 8159 1 1 65 HIS CD2 C 4.049 -9.842 4.303 1.00 . A A . 65 HIS CD2 1 1
8 8160 1 1 65 HIS CE1 C 5.880 -9.727 3.064 1.00 . A A . 65 HIS CE1 1 1
8 8161 1 1 65 HIS CG C 4.961 -10.728 4.804 1.00 . A A . 65 HIS CG 1 1
8 8162 1 1 65 HIS H H 2.907 -11.991 4.435 1.00 . A A . 65 HIS H 1 1
8 8163 1 1 65 HIS HA H 4.981 -13.631 5.452 1.00 . A A . 65 HIS HA 1 1
8 8164 1 1 65 HIS HB2 H 4.060 -11.019 6.701 1.00 . A A . 65 HIS HB2 1 1
8 8165 1 1 65 HIS HB3 H 5.686 -11.656 6.592 1.00 . A A . 65 HIS HB3 1 1
8 8166 1 1 65 HIS HD1 H 6.962 -11.169 4.171 1.00 . A A . 65 HIS HD1 1 1
8 8167 1 1 65 HIS HD2 H 3.078 -9.606 4.724 1.00 . A A . 65 HIS HD2 1 1
8 8168 1 1 65 HIS HE1 H 6.589 -9.395 2.313 1.00 . A A . 65 HIS HE1 1 1
8 8169 1 1 65 HIS HE2 H 4.198 -8.460 2.695 1.00 . A A . 65 HIS HE2 1 1
8 8170 1 1 65 HIS N N 3.181 -12.913 4.741 1.00 . A A . 65 HIS N 1 1
8 8171 1 1 65 HIS ND1 N 6.102 -10.657 4.020 1.00 . A A . 65 HIS ND1 1 1
8 8172 1 1 65 HIS NE2 N 4.638 -9.225 3.221 1.00 . A A . 65 HIS NE2 1 1
8 8173 1 1 65 HIS O O 4.399 -13.654 8.077 1.00 . A A . 65 HIS O 1 1
8 8174 1 1 66 HIS C C 0.674 -15.378 8.110 1.00 . A A . 66 HIS C 1 1
8 8175 1 1 66 HIS CA C 1.699 -14.297 8.462 1.00 . A A . 66 HIS CA 1 1
8 8176 1 1 66 HIS CB C 1.156 -13.136 9.342 1.00 . A A . 66 HIS CB 1 1
8 8177 1 1 66 HIS CD2 C 1.836 -10.661 9.498 1.00 . A A . 66 HIS CD2 1 1
8 8178 1 1 66 HIS CE1 C 1.194 -9.943 7.507 1.00 . A A . 66 HIS CE1 1 1
8 8179 1 1 66 HIS CG C 1.270 -11.712 8.818 1.00 . A A . 66 HIS CG 1 1
8 8180 1 1 66 HIS H H 1.781 -13.812 6.386 1.00 . A A . 66 HIS H 1 1
8 8181 1 1 66 HIS HA H 2.471 -14.802 9.047 1.00 . A A . 66 HIS HA 1 1
8 8182 1 1 66 HIS HB2 H 0.116 -13.317 9.611 1.00 . A A . 66 HIS HB2 1 1
8 8183 1 1 66 HIS HB3 H 1.709 -13.179 10.283 1.00 . A A . 66 HIS HB3 1 1
8 8184 1 1 66 HIS HD1 H 0.491 -11.753 6.767 1.00 . A A . 66 HIS HD1 1 1
8 8185 1 1 66 HIS HD2 H 2.299 -10.670 10.476 1.00 . A A . 66 HIS HD2 1 1
8 8186 1 1 66 HIS HE1 H 1.155 -9.305 6.629 1.00 . A A . 66 HIS HE1 1 1
8 8187 1 1 66 HIS HE2 H 2.168 -8.615 8.732 1.00 . A A . 66 HIS HE2 1 1
8 8188 1 1 66 HIS N N 2.335 -13.832 7.231 1.00 . A A . 66 HIS N 1 1
8 8189 1 1 66 HIS ND1 N 0.855 -11.239 7.580 1.00 . A A . 66 HIS ND1 1 1
8 8190 1 1 66 HIS NE2 N 1.761 -9.565 8.660 1.00 . A A . 66 HIS NE2 1 1
8 8191 1 1 66 HIS O O 0.977 -16.554 8.266 1.00 . A A . 66 HIS O 1 1
8 8192 1 1 67 HIS C C -2.954 -14.913 7.135 1.00 . A A . 67 HIS C 1 1
8 8193 1 1 67 HIS CA C -1.685 -15.782 7.245 1.00 . A A . 67 HIS CA 1 1
8 8194 1 1 67 HIS CB C -1.912 -17.126 7.977 1.00 . A A . 67 HIS CB 1 1
8 8195 1 1 67 HIS CD2 C -1.276 -17.373 10.447 1.00 . A A . 67 HIS CD2 1 1
8 8196 1 1 67 HIS CE1 C -3.191 -16.755 11.384 1.00 . A A . 67 HIS CE1 1 1
8 8197 1 1 67 HIS CG C -2.157 -17.025 9.461 1.00 . A A . 67 HIS CG 1 1
8 8198 1 1 67 HIS H H -0.602 -14.006 7.507 1.00 . A A . 67 HIS H 1 1
8 8199 1 1 67 HIS HA H -1.422 -16.044 6.220 1.00 . A A . 67 HIS HA 1 1
8 8200 1 1 67 HIS HB2 H -2.769 -17.625 7.520 1.00 . A A . 67 HIS HB2 1 1
8 8201 1 1 67 HIS HB3 H -1.067 -17.791 7.795 1.00 . A A . 67 HIS HB3 1 1
8 8202 1 1 67 HIS HD1 H -4.164 -16.332 9.524 1.00 . A A . 67 HIS HD1 1 1
8 8203 1 1 67 HIS HD2 H -0.264 -17.743 10.296 1.00 . A A . 67 HIS HD2 1 1
8 8204 1 1 67 HIS HE1 H -3.955 -16.546 12.125 1.00 . A A . 67 HIS HE1 1 1
8 8205 1 1 67 HIS HE2 H -1.554 -17.401 12.566 1.00 . A A . 67 HIS HE2 1 1
8 8206 1 1 67 HIS N N -0.556 -14.989 7.754 1.00 . A A . 67 HIS N 1 1
8 8207 1 1 67 HIS ND1 N -3.345 -16.638 10.049 1.00 . A A . 67 HIS ND1 1 1
8 8208 1 1 67 HIS NE2 N -1.939 -17.197 11.649 1.00 . A A . 67 HIS NE2 1 1
8 8209 1 1 67 HIS O O -4.028 -15.370 7.536 1.00 . A A . 67 HIS O 1 1
8 8210 1 1 68 HIS C C -4.542 -13.043 5.062 1.00 . A A . 68 HIS C 1 1
8 8211 1 1 68 HIS CA C -4.050 -12.806 6.494 1.00 . A A . 68 HIS CA 1 1
8 8212 1 1 68 HIS CB C -3.794 -11.322 6.846 1.00 . A A . 68 HIS CB 1 1
8 8213 1 1 68 HIS CD2 C -1.915 -9.612 6.477 1.00 . A A . 68 HIS CD2 1 1
8 8214 1 1 68 HIS CE1 C -2.047 -9.348 4.291 1.00 . A A . 68 HIS CE1 1 1
8 8215 1 1 68 HIS CG C -2.836 -10.509 5.993 1.00 . A A . 68 HIS CG 1 1
8 8216 1 1 68 HIS H H -1.990 -13.327 6.318 1.00 . A A . 68 HIS H 1 1
8 8217 1 1 68 HIS HA H -4.840 -13.151 7.163 1.00 . A A . 68 HIS HA 1 1
8 8218 1 1 68 HIS HB2 H -4.754 -10.803 6.823 1.00 . A A . 68 HIS HB2 1 1
8 8219 1 1 68 HIS HB3 H -3.449 -11.279 7.879 1.00 . A A . 68 HIS HB3 1 1
8 8220 1 1 68 HIS HD1 H -3.577 -10.708 3.955 1.00 . A A . 68 HIS HD1 1 1
8 8221 1 1 68 HIS HD2 H -1.675 -9.405 7.513 1.00 . A A . 68 HIS HD2 1 1
8 8222 1 1 68 HIS HE1 H -1.948 -8.907 3.309 1.00 . A A . 68 HIS HE1 1 1
8 8223 1 1 68 HIS HE2 H -0.755 -8.122 5.384 1.00 . A A . 68 HIS HE2 1 1
8 8224 1 1 68 HIS N N -2.864 -13.637 6.734 1.00 . A A . 68 HIS N 1 1
8 8225 1 1 68 HIS ND1 N -2.908 -10.321 4.622 1.00 . A A . 68 HIS ND1 1 1
8 8226 1 1 68 HIS NE2 N -1.421 -8.908 5.393 1.00 . A A . 68 HIS NE2 1 1
8 8227 1 1 68 HIS O O -3.769 -13.492 4.218 1.00 . A A . 68 HIS O 1 1
8 8228 1 1 69 HIS C C -5.496 -11.945 2.453 1.00 . A A . 69 HIS C 1 1
8 8229 1 1 69 HIS CA C -6.361 -12.776 3.410 1.00 . A A . 69 HIS CA 1 1
8 8230 1 1 69 HIS CB C -7.828 -12.278 3.423 1.00 . A A . 69 HIS CB 1 1
8 8231 1 1 69 HIS CD2 C -8.495 -12.740 0.983 1.00 . A A . 69 HIS CD2 1 1
8 8232 1 1 69 HIS CE1 C -8.980 -10.679 0.324 1.00 . A A . 69 HIS CE1 1 1
8 8233 1 1 69 HIS CG C -8.395 -11.907 2.064 1.00 . A A . 69 HIS CG 1 1
8 8234 1 1 69 HIS H H -6.383 -12.316 5.497 1.00 . A A . 69 HIS H 1 1
8 8235 1 1 69 HIS HA H -6.337 -13.814 3.077 1.00 . A A . 69 HIS HA 1 1
8 8236 1 1 69 HIS HB2 H -8.460 -13.050 3.866 1.00 . A A . 69 HIS HB2 1 1
8 8237 1 1 69 HIS HB3 H -7.897 -11.391 4.057 1.00 . A A . 69 HIS HB3 1 1
8 8238 1 1 69 HIS HD1 H -8.815 -9.789 2.220 1.00 . A A . 69 HIS HD1 1 1
8 8239 1 1 69 HIS HD2 H -8.224 -13.787 0.912 1.00 . A A . 69 HIS HD2 1 1
8 8240 1 1 69 HIS HE1 H -9.167 -9.829 -0.326 1.00 . A A . 69 HIS HE1 1 1
8 8241 1 1 69 HIS HE2 H -8.650 -12.233 -1.066 1.00 . A A . 69 HIS HE2 1 1
8 8242 1 1 69 HIS N N -5.805 -12.706 4.769 1.00 . A A . 69 HIS N 1 1
8 8243 1 1 69 HIS ND1 N -8.747 -10.627 1.650 1.00 . A A . 69 HIS ND1 1 1
8 8244 1 1 69 HIS NE2 N -8.828 -11.948 -0.100 1.00 . A A . 69 HIS NE2 1 1
8 8245 1 1 69 HIS O O -4.928 -10.937 2.873 1.00 . A A . 69 HIS O 1 1
8 8246 1 1 70 HIS C C -5.787 -11.787 -1.008 1.00 . A A . 70 HIS C 1 1
8 8247 1 1 70 HIS CA C -4.750 -11.678 0.094 1.00 . A A . 70 HIS CA 1 1
8 8248 1 1 70 HIS CB C -3.427 -12.337 -0.326 1.00 . A A . 70 HIS CB 1 1
8 8249 1 1 70 HIS CD2 C -1.466 -11.872 -1.913 1.00 . A A . 70 HIS CD2 1 1
8 8250 1 1 70 HIS CE1 C -2.404 -10.413 -3.295 1.00 . A A . 70 HIS CE1 1 1
8 8251 1 1 70 HIS CG C -2.758 -11.672 -1.513 1.00 . A A . 70 HIS CG 1 1
8 8252 1 1 70 HIS H H -5.960 -13.118 0.825 1.00 . A A . 70 HIS H 1 1
8 8253 1 1 70 HIS HA H -4.590 -10.626 0.340 1.00 . A A . 70 HIS HA 1 1
8 8254 1 1 70 HIS HB2 H -2.737 -12.317 0.519 1.00 . A A . 70 HIS HB2 1 1
8 8255 1 1 70 HIS HB3 H -3.623 -13.380 -0.590 1.00 . A A . 70 HIS HB3 1 1
8 8256 1 1 70 HIS HD1 H -4.333 -10.492 -2.367 1.00 . A A . 70 HIS HD1 1 1
8 8257 1 1 70 HIS HD2 H -0.733 -12.517 -1.451 1.00 . A A . 70 HIS HD2 1 1
8 8258 1 1 70 HIS HE1 H -2.533 -9.703 -4.103 1.00 . A A . 70 HIS HE1 1 1
8 8259 1 1 70 HIS HE2 H -0.372 -10.974 -3.528 1.00 . A A . 70 HIS HE2 1 1
8 8260 1 1 70 HIS N N -5.394 -12.363 1.196 1.00 . A A . 70 HIS N 1 1
8 8261 1 1 70 HIS ND1 N -3.341 -10.771 -2.395 1.00 . A A . 70 HIS ND1 1 1
8 8262 1 1 70 HIS NE2 N -1.264 -11.080 -3.026 1.00 . A A . 70 HIS NE2 1 1
8 8263 1 1 70 HIS O O -6.419 -12.864 -1.088 1.00 . A A . 70 HIS O 1 1
8 8264 1 1 70 HIS OXT O -5.963 -10.780 -1.717 1.00 . A A . 70 HIS OXT 1 1
9 8265 1 1 1 GLU C C -3.615 -10.119 -0.510 1.00 . A A . 1 GLU C 1 1
9 8266 1 1 1 GLU CA C -2.214 -10.656 -0.850 1.00 . A A . 1 GLU CA 1 1
9 8267 1 1 1 GLU CB C -2.082 -10.899 -2.371 1.00 . A A . 1 GLU CB 1 1
9 8268 1 1 1 GLU CD C -0.365 -12.773 -2.827 1.00 . A A . 1 GLU CD 1 1
9 8269 1 1 1 GLU CG C -0.694 -11.278 -2.923 1.00 . A A . 1 GLU CG 1 1
9 8270 1 1 1 GLU H1 H -2.037 -11.689 0.905 1.00 . A A . 1 GLU H1 1 1
9 8271 1 1 1 GLU H2 H -1.070 -12.284 -0.312 1.00 . A A . 1 GLU H2 1 1
9 8272 1 1 1 GLU H3 H -2.697 -12.581 -0.292 1.00 . A A . 1 GLU H3 1 1
9 8273 1 1 1 GLU HA H -1.469 -9.918 -0.546 1.00 . A A . 1 GLU HA 1 1
9 8274 1 1 1 GLU HB2 H -2.802 -11.657 -2.675 1.00 . A A . 1 GLU HB2 1 1
9 8275 1 1 1 GLU HB3 H -2.355 -9.972 -2.877 1.00 . A A . 1 GLU HB3 1 1
9 8276 1 1 1 GLU HG2 H -0.675 -11.001 -3.978 1.00 . A A . 1 GLU HG2 1 1
9 8277 1 1 1 GLU HG3 H 0.073 -10.687 -2.430 1.00 . A A . 1 GLU HG3 1 1
9 8278 1 1 1 GLU N N -1.978 -11.895 -0.078 1.00 . A A . 1 GLU N 1 1
9 8279 1 1 1 GLU O O -4.302 -10.727 0.308 1.00 . A A . 1 GLU O 1 1
9 8280 1 1 1 GLU OE1 O -0.303 -13.316 -1.711 1.00 . A A . 1 GLU OE1 1 1
9 8281 1 1 1 GLU OE2 O -0.212 -13.429 -3.884 1.00 . A A . 1 GLU OE2 1 1
9 8282 1 1 2 ALA C C -5.933 -10.020 -2.359 1.00 . A A . 2 ALA C 1 1
9 8283 1 1 2 ALA CA C -5.530 -8.894 -1.400 1.00 . A A . 2 ALA CA 1 1
9 8284 1 1 2 ALA CB C -5.843 -7.520 -1.989 1.00 . A A . 2 ALA CB 1 1
9 8285 1 1 2 ALA H H -3.497 -8.526 -1.785 1.00 . A A . 2 ALA H 1 1
9 8286 1 1 2 ALA HA H -6.064 -8.999 -0.453 1.00 . A A . 2 ALA HA 1 1
9 8287 1 1 2 ALA HB1 H -6.909 -7.462 -2.213 1.00 . A A . 2 ALA HB1 1 1
9 8288 1 1 2 ALA HB2 H -5.601 -6.744 -1.262 1.00 . A A . 2 ALA HB2 1 1
9 8289 1 1 2 ALA HB3 H -5.273 -7.360 -2.905 1.00 . A A . 2 ALA HB3 1 1
9 8290 1 1 2 ALA N N -4.093 -9.048 -1.162 1.00 . A A . 2 ALA N 1 1
9 8291 1 1 2 ALA O O -5.277 -10.202 -3.398 1.00 . A A . 2 ALA O 1 1
9 8292 1 1 3 GLU C C -8.821 -12.185 -3.131 1.00 . A A . 3 GLU C 1 1
9 8293 1 1 3 GLU CA C -7.346 -11.962 -2.814 1.00 . A A . 3 GLU CA 1 1
9 8294 1 1 3 GLU CB C -6.786 -13.207 -2.096 1.00 . A A . 3 GLU CB 1 1
9 8295 1 1 3 GLU CD C -4.570 -14.355 -1.467 1.00 . A A . 3 GLU CD 1 1
9 8296 1 1 3 GLU CG C -5.255 -13.154 -2.085 1.00 . A A . 3 GLU CG 1 1
9 8297 1 1 3 GLU H H -7.461 -10.600 -1.159 1.00 . A A . 3 GLU H 1 1
9 8298 1 1 3 GLU HA H -6.860 -11.895 -3.784 1.00 . A A . 3 GLU HA 1 1
9 8299 1 1 3 GLU HB2 H -7.161 -13.246 -1.072 1.00 . A A . 3 GLU HB2 1 1
9 8300 1 1 3 GLU HB3 H -7.106 -14.108 -2.620 1.00 . A A . 3 GLU HB3 1 1
9 8301 1 1 3 GLU HG2 H -4.894 -13.046 -3.100 1.00 . A A . 3 GLU HG2 1 1
9 8302 1 1 3 GLU HG3 H -4.930 -12.281 -1.535 1.00 . A A . 3 GLU HG3 1 1
9 8303 1 1 3 GLU N N -6.988 -10.776 -2.034 1.00 . A A . 3 GLU N 1 1
9 8304 1 1 3 GLU O O -9.071 -12.898 -4.103 1.00 . A A . 3 GLU O 1 1
9 8305 1 1 3 GLU OE1 O -4.833 -15.497 -1.909 1.00 . A A . 3 GLU OE1 1 1
9 8306 1 1 3 GLU OE2 O -3.636 -14.100 -0.674 1.00 . A A . 3 GLU OE2 1 1
9 8307 1 1 4 ALA C C -11.962 -10.625 -2.877 1.00 . A A . 4 ALA C 1 1
9 8308 1 1 4 ALA CA C -11.200 -11.901 -2.499 1.00 . A A . 4 ALA CA 1 1
9 8309 1 1 4 ALA CB C -11.720 -12.532 -1.199 1.00 . A A . 4 ALA CB 1 1
9 8310 1 1 4 ALA H H -9.513 -10.940 -1.678 1.00 . A A . 4 ALA H 1 1
9 8311 1 1 4 ALA HA H -11.357 -12.619 -3.304 1.00 . A A . 4 ALA HA 1 1
9 8312 1 1 4 ALA HB1 H -12.764 -12.827 -1.314 1.00 . A A . 4 ALA HB1 1 1
9 8313 1 1 4 ALA HB2 H -11.138 -13.422 -0.961 1.00 . A A . 4 ALA HB2 1 1
9 8314 1 1 4 ALA HB3 H -11.639 -11.817 -0.379 1.00 . A A . 4 ALA HB3 1 1
9 8315 1 1 4 ALA N N -9.765 -11.644 -2.355 1.00 . A A . 4 ALA N 1 1
9 8316 1 1 4 ALA O O -11.347 -9.589 -3.119 1.00 . A A . 4 ALA O 1 1
9 8317 1 1 5 GLU C C -14.010 -8.475 -2.090 1.00 . A A . 5 GLU C 1 1
9 8318 1 1 5 GLU CA C -14.204 -9.576 -3.139 1.00 . A A . 5 GLU CA 1 1
9 8319 1 1 5 GLU CB C -15.677 -10.040 -3.121 1.00 . A A . 5 GLU CB 1 1
9 8320 1 1 5 GLU CD C -15.797 -12.477 -4.032 1.00 . A A . 5 GLU CD 1 1
9 8321 1 1 5 GLU CG C -16.095 -10.988 -4.264 1.00 . A A . 5 GLU CG 1 1
9 8322 1 1 5 GLU H H -13.760 -11.595 -2.747 1.00 . A A . 5 GLU H 1 1
9 8323 1 1 5 GLU HA H -13.982 -9.145 -4.115 1.00 . A A . 5 GLU HA 1 1
9 8324 1 1 5 GLU HB2 H -15.915 -10.493 -2.157 1.00 . A A . 5 GLU HB2 1 1
9 8325 1 1 5 GLU HB3 H -16.295 -9.144 -3.214 1.00 . A A . 5 GLU HB3 1 1
9 8326 1 1 5 GLU HG2 H -17.172 -10.883 -4.403 1.00 . A A . 5 GLU HG2 1 1
9 8327 1 1 5 GLU HG3 H -15.612 -10.662 -5.187 1.00 . A A . 5 GLU HG3 1 1
9 8328 1 1 5 GLU N N -13.297 -10.700 -2.903 1.00 . A A . 5 GLU N 1 1
9 8329 1 1 5 GLU O O -14.309 -7.311 -2.367 1.00 . A A . 5 GLU O 1 1
9 8330 1 1 5 GLU OE1 O -15.006 -12.821 -3.123 1.00 . A A . 5 GLU OE1 1 1
9 8331 1 1 5 GLU OE2 O -16.293 -13.312 -4.824 1.00 . A A . 5 GLU OE2 1 1
9 8332 1 1 6 PHE C C -11.996 -7.056 -0.394 1.00 . A A . 6 PHE C 1 1
9 8333 1 1 6 PHE CA C -13.163 -7.879 0.147 1.00 . A A . 6 PHE CA 1 1
9 8334 1 1 6 PHE CB C -12.821 -8.577 1.473 1.00 . A A . 6 PHE CB 1 1
9 8335 1 1 6 PHE CD1 C -13.612 -7.098 3.376 1.00 . A A . 6 PHE CD1 1 1
9 8336 1 1 6 PHE CD2 C -11.241 -7.109 2.820 1.00 . A A . 6 PHE CD2 1 1
9 8337 1 1 6 PHE CE1 C -13.372 -6.133 4.371 1.00 . A A . 6 PHE CE1 1 1
9 8338 1 1 6 PHE CE2 C -11.003 -6.140 3.810 1.00 . A A . 6 PHE CE2 1 1
9 8339 1 1 6 PHE CG C -12.547 -7.588 2.593 1.00 . A A . 6 PHE CG 1 1
9 8340 1 1 6 PHE CZ C -12.069 -5.650 4.585 1.00 . A A . 6 PHE CZ 1 1
9 8341 1 1 6 PHE H H -13.268 -9.797 -0.766 1.00 . A A . 6 PHE H 1 1
9 8342 1 1 6 PHE HA H -14.015 -7.220 0.321 1.00 . A A . 6 PHE HA 1 1
9 8343 1 1 6 PHE HB2 H -13.657 -9.214 1.763 1.00 . A A . 6 PHE HB2 1 1
9 8344 1 1 6 PHE HB3 H -11.949 -9.218 1.335 1.00 . A A . 6 PHE HB3 1 1
9 8345 1 1 6 PHE HD1 H -14.619 -7.451 3.210 1.00 . A A . 6 PHE HD1 1 1
9 8346 1 1 6 PHE HD2 H -10.413 -7.464 2.223 1.00 . A A . 6 PHE HD2 1 1
9 8347 1 1 6 PHE HE1 H -14.191 -5.752 4.965 1.00 . A A . 6 PHE HE1 1 1
9 8348 1 1 6 PHE HE2 H -10.002 -5.762 3.968 1.00 . A A . 6 PHE HE2 1 1
9 8349 1 1 6 PHE HZ H -11.884 -4.898 5.338 1.00 . A A . 6 PHE HZ 1 1
9 8350 1 1 6 PHE N N -13.521 -8.831 -0.892 1.00 . A A . 6 PHE N 1 1
9 8351 1 1 6 PHE O O -10.838 -7.480 -0.358 1.00 . A A . 6 PHE O 1 1
9 8352 1 1 7 THR C C -10.701 -4.212 -0.582 1.00 . A A . 7 THR C 1 1
9 8353 1 1 7 THR CA C -11.390 -5.054 -1.647 1.00 . A A . 7 THR CA 1 1
9 8354 1 1 7 THR CB C -12.130 -4.212 -2.697 1.00 . A A . 7 THR CB 1 1
9 8355 1 1 7 THR CG2 C -11.151 -3.315 -3.463 1.00 . A A . 7 THR CG2 1 1
9 8356 1 1 7 THR H H -13.306 -5.658 -1.019 1.00 . A A . 7 THR H 1 1
9 8357 1 1 7 THR HA H -10.646 -5.666 -2.158 1.00 . A A . 7 THR HA 1 1
9 8358 1 1 7 THR HB H -12.881 -3.591 -2.205 1.00 . A A . 7 THR HB 1 1
9 8359 1 1 7 THR HG1 H -13.271 -5.751 -3.150 1.00 . A A . 7 THR HG1 1 1
9 8360 1 1 7 THR HG21 H -10.419 -3.940 -3.965 1.00 . A A . 7 THR HG21 1 1
9 8361 1 1 7 THR HG22 H -11.687 -2.715 -4.194 1.00 . A A . 7 THR HG22 1 1
9 8362 1 1 7 THR HG23 H -10.631 -2.643 -2.775 1.00 . A A . 7 THR HG23 1 1
9 8363 1 1 7 THR N N -12.332 -5.911 -0.976 1.00 . A A . 7 THR N 1 1
9 8364 1 1 7 THR O O -11.236 -3.187 -0.156 1.00 . A A . 7 THR O 1 1
9 8365 1 1 7 THR OG1 O -12.773 -5.068 -3.628 1.00 . A A . 7 THR OG1 1 1
9 8366 1 1 8 ASP C C -8.254 -2.644 0.037 1.00 . A A . 8 ASP C 1 1
9 8367 1 1 8 ASP CA C -8.735 -3.891 0.797 1.00 . A A . 8 ASP CA 1 1
9 8368 1 1 8 ASP CB C -7.550 -4.704 1.334 1.00 . A A . 8 ASP CB 1 1
9 8369 1 1 8 ASP CG C -6.627 -3.763 2.101 1.00 . A A . 8 ASP CG 1 1
9 8370 1 1 8 ASP H H -9.204 -5.575 -0.430 1.00 . A A . 8 ASP H 1 1
9 8371 1 1 8 ASP HA H -9.346 -3.571 1.644 1.00 . A A . 8 ASP HA 1 1
9 8372 1 1 8 ASP HB2 H -7.914 -5.493 1.995 1.00 . A A . 8 ASP HB2 1 1
9 8373 1 1 8 ASP HB3 H -7.008 -5.160 0.501 1.00 . A A . 8 ASP HB3 1 1
9 8374 1 1 8 ASP N N -9.547 -4.682 -0.114 1.00 . A A . 8 ASP N 1 1
9 8375 1 1 8 ASP O O -8.167 -2.650 -1.201 1.00 . A A . 8 ASP O 1 1
9 8376 1 1 8 ASP OD1 O -7.115 -3.140 3.069 1.00 . A A . 8 ASP OD1 1 1
9 8377 1 1 8 ASP OD2 O -5.539 -3.477 1.563 1.00 . A A . 8 ASP OD2 1 1
9 8378 1 1 9 ALA C C -6.224 -0.620 -0.768 1.00 . A A . 9 ALA C 1 1
9 8379 1 1 9 ALA CA C -7.380 -0.354 0.194 1.00 . A A . 9 ALA CA 1 1
9 8380 1 1 9 ALA CB C -6.919 0.600 1.299 1.00 . A A . 9 ALA CB 1 1
9 8381 1 1 9 ALA H H -7.826 -1.733 1.772 1.00 . A A . 9 ALA H 1 1
9 8382 1 1 9 ALA HA H -8.187 0.123 -0.363 1.00 . A A . 9 ALA HA 1 1
9 8383 1 1 9 ALA HB1 H -6.089 0.155 1.853 1.00 . A A . 9 ALA HB1 1 1
9 8384 1 1 9 ALA HB2 H -6.578 1.528 0.841 1.00 . A A . 9 ALA HB2 1 1
9 8385 1 1 9 ALA HB3 H -7.740 0.815 1.981 1.00 . A A . 9 ALA HB3 1 1
9 8386 1 1 9 ALA N N -7.898 -1.583 0.766 1.00 . A A . 9 ALA N 1 1
9 8387 1 1 9 ALA O O -6.106 0.105 -1.746 1.00 . A A . 9 ALA O 1 1
9 8388 1 1 10 CYS C C -4.568 -2.167 -2.833 1.00 . A A . 10 CYS C 1 1
9 8389 1 1 10 CYS CA C -4.204 -1.870 -1.366 1.00 . A A . 10 CYS CA 1 1
9 8390 1 1 10 CYS CB C -3.330 -2.948 -0.702 1.00 . A A . 10 CYS CB 1 1
9 8391 1 1 10 CYS H H -5.601 -2.288 0.207 1.00 . A A . 10 CYS H 1 1
9 8392 1 1 10 CYS HA H -3.632 -0.943 -1.352 1.00 . A A . 10 CYS HA 1 1
9 8393 1 1 10 CYS HB2 H -2.284 -2.720 -0.874 1.00 . A A . 10 CYS HB2 1 1
9 8394 1 1 10 CYS HB3 H -3.464 -2.874 0.379 1.00 . A A . 10 CYS HB3 1 1
9 8395 1 1 10 CYS N N -5.393 -1.640 -0.555 1.00 . A A . 10 CYS N 1 1
9 8396 1 1 10 CYS O O -3.746 -1.973 -3.729 1.00 . A A . 10 CYS O 1 1
9 8397 1 1 10 CYS SG S -3.603 -4.675 -1.170 1.00 . A A . 10 CYS SG 1 1
9 8398 1 1 11 VAL C C -6.594 -1.437 -5.137 1.00 . A A . 11 VAL C 1 1
9 8399 1 1 11 VAL CA C -6.303 -2.797 -4.472 1.00 . A A . 11 VAL CA 1 1
9 8400 1 1 11 VAL CB C -7.574 -3.674 -4.413 1.00 . A A . 11 VAL CB 1 1
9 8401 1 1 11 VAL CG1 C -8.094 -4.069 -5.806 1.00 . A A . 11 VAL CG1 1 1
9 8402 1 1 11 VAL CG2 C -7.353 -4.979 -3.628 1.00 . A A . 11 VAL CG2 1 1
9 8403 1 1 11 VAL H H -6.462 -2.714 -2.346 1.00 . A A . 11 VAL H 1 1
9 8404 1 1 11 VAL HA H -5.536 -3.313 -5.045 1.00 . A A . 11 VAL HA 1 1
9 8405 1 1 11 VAL HB H -8.348 -3.100 -3.909 1.00 . A A . 11 VAL HB 1 1
9 8406 1 1 11 VAL HG11 H -8.293 -3.180 -6.403 1.00 . A A . 11 VAL HG11 1 1
9 8407 1 1 11 VAL HG12 H -7.369 -4.699 -6.318 1.00 . A A . 11 VAL HG12 1 1
9 8408 1 1 11 VAL HG13 H -9.028 -4.624 -5.710 1.00 . A A . 11 VAL HG13 1 1
9 8409 1 1 11 VAL HG21 H -6.529 -5.541 -4.063 1.00 . A A . 11 VAL HG21 1 1
9 8410 1 1 11 VAL HG22 H -7.131 -4.763 -2.582 1.00 . A A . 11 VAL HG22 1 1
9 8411 1 1 11 VAL HG23 H -8.259 -5.585 -3.649 1.00 . A A . 11 VAL HG23 1 1
9 8412 1 1 11 VAL N N -5.802 -2.599 -3.114 1.00 . A A . 11 VAL N 1 1
9 8413 1 1 11 VAL O O -6.397 -1.275 -6.343 1.00 . A A . 11 VAL O 1 1
9 8414 1 1 12 LEU C C -6.375 1.761 -5.172 1.00 . A A . 12 LEU C 1 1
9 8415 1 1 12 LEU CA C -7.526 0.853 -4.765 1.00 . A A . 12 LEU CA 1 1
9 8416 1 1 12 LEU CB C -8.406 1.450 -3.660 1.00 . A A . 12 LEU CB 1 1
9 8417 1 1 12 LEU CD1 C -9.335 3.627 -4.704 1.00 . A A . 12 LEU CD1 1 1
9 8418 1 1 12 LEU CD2 C -9.475 3.182 -2.258 1.00 . A A . 12 LEU CD2 1 1
9 8419 1 1 12 LEU CG C -8.619 2.967 -3.516 1.00 . A A . 12 LEU CG 1 1
9 8420 1 1 12 LEU H H -6.999 -0.610 -3.357 1.00 . A A . 12 LEU H 1 1
9 8421 1 1 12 LEU HA H -8.183 0.684 -5.611 1.00 . A A . 12 LEU HA 1 1
9 8422 1 1 12 LEU HB2 H -9.383 1.084 -3.948 1.00 . A A . 12 LEU HB2 1 1
9 8423 1 1 12 LEU HB3 H -8.135 1.036 -2.692 1.00 . A A . 12 LEU HB3 1 1
9 8424 1 1 12 LEU HD11 H -9.866 4.523 -4.385 1.00 . A A . 12 LEU HD11 1 1
9 8425 1 1 12 LEU HD12 H -8.605 3.938 -5.445 1.00 . A A . 12 LEU HD12 1 1
9 8426 1 1 12 LEU HD13 H -10.060 2.944 -5.148 1.00 . A A . 12 LEU HD13 1 1
9 8427 1 1 12 LEU HD21 H -8.951 2.796 -1.382 1.00 . A A . 12 LEU HD21 1 1
9 8428 1 1 12 LEU HD22 H -9.676 4.241 -2.107 1.00 . A A . 12 LEU HD22 1 1
9 8429 1 1 12 LEU HD23 H -10.427 2.656 -2.356 1.00 . A A . 12 LEU HD23 1 1
9 8430 1 1 12 LEU HG H -7.649 3.443 -3.333 1.00 . A A . 12 LEU HG 1 1
9 8431 1 1 12 LEU N N -7.092 -0.475 -4.357 1.00 . A A . 12 LEU N 1 1
9 8432 1 1 12 LEU O O -5.407 1.887 -4.429 1.00 . A A . 12 LEU O 1 1
9 8433 1 1 13 PRO C C -5.277 4.479 -5.702 1.00 . A A . 13 PRO C 1 1
9 8434 1 1 13 PRO CA C -5.496 3.405 -6.777 1.00 . A A . 13 PRO CA 1 1
9 8435 1 1 13 PRO CB C -6.071 4.016 -8.056 1.00 . A A . 13 PRO CB 1 1
9 8436 1 1 13 PRO CD C -7.485 2.186 -7.355 1.00 . A A . 13 PRO CD 1 1
9 8437 1 1 13 PRO CG C -7.018 2.941 -8.599 1.00 . A A . 13 PRO CG 1 1
9 8438 1 1 13 PRO HA H -4.556 2.896 -6.995 1.00 . A A . 13 PRO HA 1 1
9 8439 1 1 13 PRO HB2 H -6.631 4.916 -7.804 1.00 . A A . 13 PRO HB2 1 1
9 8440 1 1 13 PRO HB3 H -5.284 4.257 -8.773 1.00 . A A . 13 PRO HB3 1 1
9 8441 1 1 13 PRO HD2 H -8.448 2.546 -6.991 1.00 . A A . 13 PRO HD2 1 1
9 8442 1 1 13 PRO HD3 H -7.587 1.119 -7.556 1.00 . A A . 13 PRO HD3 1 1
9 8443 1 1 13 PRO HG2 H -7.856 3.378 -9.143 1.00 . A A . 13 PRO HG2 1 1
9 8444 1 1 13 PRO HG3 H -6.460 2.260 -9.242 1.00 . A A . 13 PRO HG3 1 1
9 8445 1 1 13 PRO N N -6.466 2.412 -6.345 1.00 . A A . 13 PRO N 1 1
9 8446 1 1 13 PRO O O -6.164 4.774 -4.900 1.00 . A A . 13 PRO O 1 1
9 8447 1 1 14 ALA C C -4.264 7.501 -5.284 1.00 . A A . 14 ALA C 1 1
9 8448 1 1 14 ALA CA C -3.757 6.151 -4.773 1.00 . A A . 14 ALA CA 1 1
9 8449 1 1 14 ALA CB C -2.239 6.170 -4.575 1.00 . A A . 14 ALA CB 1 1
9 8450 1 1 14 ALA H H -3.492 4.931 -6.496 1.00 . A A . 14 ALA H 1 1
9 8451 1 1 14 ALA HA H -4.226 5.935 -3.812 1.00 . A A . 14 ALA HA 1 1
9 8452 1 1 14 ALA HB1 H -1.993 6.889 -3.796 1.00 . A A . 14 ALA HB1 1 1
9 8453 1 1 14 ALA HB2 H -1.901 5.187 -4.251 1.00 . A A . 14 ALA HB2 1 1
9 8454 1 1 14 ALA HB3 H -1.736 6.452 -5.501 1.00 . A A . 14 ALA HB3 1 1
9 8455 1 1 14 ALA N N -4.098 5.094 -5.714 1.00 . A A . 14 ALA N 1 1
9 8456 1 1 14 ALA O O -4.589 7.646 -6.464 1.00 . A A . 14 ALA O 1 1
9 8457 1 1 15 VAL C C -3.506 10.719 -4.004 1.00 . A A . 15 VAL C 1 1
9 8458 1 1 15 VAL CA C -4.585 9.897 -4.704 1.00 . A A . 15 VAL CA 1 1
9 8459 1 1 15 VAL CB C -6.012 10.237 -4.226 1.00 . A A . 15 VAL CB 1 1
9 8460 1 1 15 VAL CG1 C -6.327 11.741 -4.203 1.00 . A A . 15 VAL CG1 1 1
9 8461 1 1 15 VAL CG2 C -7.069 9.545 -5.096 1.00 . A A . 15 VAL CG2 1 1
9 8462 1 1 15 VAL H H -3.878 8.356 -3.486 1.00 . A A . 15 VAL H 1 1
9 8463 1 1 15 VAL HA H -4.518 10.061 -5.781 1.00 . A A . 15 VAL HA 1 1
9 8464 1 1 15 VAL HB H -6.103 9.873 -3.210 1.00 . A A . 15 VAL HB 1 1
9 8465 1 1 15 VAL HG11 H -6.164 12.184 -5.184 1.00 . A A . 15 VAL HG11 1 1
9 8466 1 1 15 VAL HG12 H -7.369 11.892 -3.911 1.00 . A A . 15 VAL HG12 1 1
9 8467 1 1 15 VAL HG13 H -5.714 12.241 -3.453 1.00 . A A . 15 VAL HG13 1 1
9 8468 1 1 15 VAL HG21 H -6.908 8.470 -5.101 1.00 . A A . 15 VAL HG21 1 1
9 8469 1 1 15 VAL HG22 H -8.063 9.741 -4.691 1.00 . A A . 15 VAL HG22 1 1
9 8470 1 1 15 VAL HG23 H -7.016 9.918 -6.120 1.00 . A A . 15 VAL HG23 1 1
9 8471 1 1 15 VAL N N -4.264 8.505 -4.409 1.00 . A A . 15 VAL N 1 1
9 8472 1 1 15 VAL O O -3.012 10.331 -2.944 1.00 . A A . 15 VAL O 1 1
9 8473 1 1 16 GLN C C -2.532 13.892 -3.353 1.00 . A A . 16 GLN C 1 1
9 8474 1 1 16 GLN CA C -2.043 12.702 -4.189 1.00 . A A . 16 GLN CA 1 1
9 8475 1 1 16 GLN CB C -1.241 13.205 -5.406 1.00 . A A . 16 GLN CB 1 1
9 8476 1 1 16 GLN CD C 0.220 12.433 -7.404 1.00 . A A . 16 GLN CD 1 1
9 8477 1 1 16 GLN CG C -0.964 12.125 -6.477 1.00 . A A . 16 GLN CG 1 1
9 8478 1 1 16 GLN H H -3.675 12.085 -5.440 1.00 . A A . 16 GLN H 1 1
9 8479 1 1 16 GLN HA H -1.370 12.114 -3.565 1.00 . A A . 16 GLN HA 1 1
9 8480 1 1 16 GLN HB2 H -1.780 14.028 -5.881 1.00 . A A . 16 GLN HB2 1 1
9 8481 1 1 16 GLN HB3 H -0.293 13.596 -5.033 1.00 . A A . 16 GLN HB3 1 1
9 8482 1 1 16 GLN HE21 H 0.104 14.456 -7.155 1.00 . A A . 16 GLN HE21 1 1
9 8483 1 1 16 GLN HE22 H 1.350 13.854 -8.234 1.00 . A A . 16 GLN HE22 1 1
9 8484 1 1 16 GLN HG2 H -0.761 11.177 -5.980 1.00 . A A . 16 GLN HG2 1 1
9 8485 1 1 16 GLN HG3 H -1.855 11.991 -7.090 1.00 . A A . 16 GLN HG3 1 1
9 8486 1 1 16 GLN N N -3.143 11.841 -4.623 1.00 . A A . 16 GLN N 1 1
9 8487 1 1 16 GLN NE2 N 0.563 13.694 -7.628 1.00 . A A . 16 GLN NE2 1 1
9 8488 1 1 16 GLN O O -1.762 14.434 -2.561 1.00 . A A . 16 GLN O 1 1
9 8489 1 1 16 GLN OE1 O 0.825 11.528 -7.969 1.00 . A A . 16 GLN OE1 1 1
9 8490 1 1 17 GLY C C -4.139 16.728 -3.706 1.00 . A A . 17 GLY C 1 1
9 8491 1 1 17 GLY CA C -4.433 15.435 -2.933 1.00 . A A . 17 GLY CA 1 1
9 8492 1 1 17 GLY H H -4.360 13.764 -4.191 1.00 . A A . 17 GLY H 1 1
9 8493 1 1 17 GLY HA2 H -5.508 15.249 -2.923 1.00 . A A . 17 GLY HA2 1 1
9 8494 1 1 17 GLY HA3 H -4.096 15.543 -1.903 1.00 . A A . 17 GLY HA3 1 1
9 8495 1 1 17 GLY N N -3.795 14.280 -3.541 1.00 . A A . 17 GLY N 1 1
9 8496 1 1 17 GLY O O -3.303 16.737 -4.611 1.00 . A A . 17 GLY O 1 1
9 8497 1 1 18 PRO C C -3.474 19.931 -3.820 1.00 . A A . 18 PRO C 1 1
9 8498 1 1 18 PRO CA C -4.749 19.110 -4.090 1.00 . A A . 18 PRO CA 1 1
9 8499 1 1 18 PRO CB C -6.012 19.873 -3.673 1.00 . A A . 18 PRO CB 1 1
9 8500 1 1 18 PRO CD C -5.867 17.894 -2.350 1.00 . A A . 18 PRO CD 1 1
9 8501 1 1 18 PRO CG C -6.278 19.363 -2.260 1.00 . A A . 18 PRO CG 1 1
9 8502 1 1 18 PRO HA H -4.797 18.919 -5.163 1.00 . A A . 18 PRO HA 1 1
9 8503 1 1 18 PRO HB2 H -5.883 20.955 -3.693 1.00 . A A . 18 PRO HB2 1 1
9 8504 1 1 18 PRO HB3 H -6.840 19.582 -4.321 1.00 . A A . 18 PRO HB3 1 1
9 8505 1 1 18 PRO HD2 H -5.507 17.547 -1.385 1.00 . A A . 18 PRO HD2 1 1
9 8506 1 1 18 PRO HD3 H -6.720 17.281 -2.647 1.00 . A A . 18 PRO HD3 1 1
9 8507 1 1 18 PRO HG2 H -5.635 19.883 -1.547 1.00 . A A . 18 PRO HG2 1 1
9 8508 1 1 18 PRO HG3 H -7.327 19.483 -1.989 1.00 . A A . 18 PRO HG3 1 1
9 8509 1 1 18 PRO N N -4.828 17.834 -3.374 1.00 . A A . 18 PRO N 1 1
9 8510 1 1 18 PRO O O -3.353 21.050 -4.330 1.00 . A A . 18 PRO O 1 1
9 8511 1 1 19 CYS C C -0.404 20.504 -3.615 1.00 . A A . 19 CYS C 1 1
9 8512 1 1 19 CYS CA C -1.393 20.199 -2.481 1.00 . A A . 19 CYS CA 1 1
9 8513 1 1 19 CYS CB C -0.684 19.369 -1.405 1.00 . A A . 19 CYS CB 1 1
9 8514 1 1 19 CYS H H -2.742 18.560 -2.551 1.00 . A A . 19 CYS H 1 1
9 8515 1 1 19 CYS HA H -1.709 21.143 -2.038 1.00 . A A . 19 CYS HA 1 1
9 8516 1 1 19 CYS HB2 H -0.409 18.409 -1.837 1.00 . A A . 19 CYS HB2 1 1
9 8517 1 1 19 CYS HB3 H 0.241 19.853 -1.100 1.00 . A A . 19 CYS HB3 1 1
9 8518 1 1 19 CYS N N -2.586 19.483 -2.931 1.00 . A A . 19 CYS N 1 1
9 8519 1 1 19 CYS O O -0.626 20.183 -4.779 1.00 . A A . 19 CYS O 1 1
9 8520 1 1 19 CYS SG S -1.618 19.117 0.111 1.00 . A A . 19 CYS SG 1 1
9 8521 1 1 20 ARG C C 3.182 21.159 -3.490 1.00 . A A . 20 ARG C 1 1
9 8522 1 1 20 ARG CA C 1.829 21.469 -4.138 1.00 . A A . 20 ARG CA 1 1
9 8523 1 1 20 ARG CB C 1.745 22.882 -4.713 1.00 . A A . 20 ARG CB 1 1
9 8524 1 1 20 ARG CD C -0.379 23.927 -5.778 1.00 . A A . 20 ARG CD 1 1
9 8525 1 1 20 ARG CG C 0.809 22.977 -5.937 1.00 . A A . 20 ARG CG 1 1
9 8526 1 1 20 ARG CZ C -2.094 24.134 -3.942 1.00 . A A . 20 ARG CZ 1 1
9 8527 1 1 20 ARG H H 0.788 21.441 -2.290 1.00 . A A . 20 ARG H 1 1
9 8528 1 1 20 ARG HA H 1.780 20.771 -4.974 1.00 . A A . 20 ARG HA 1 1
9 8529 1 1 20 ARG HB2 H 1.441 23.577 -3.930 1.00 . A A . 20 ARG HB2 1 1
9 8530 1 1 20 ARG HB3 H 2.750 23.157 -5.016 1.00 . A A . 20 ARG HB3 1 1
9 8531 1 1 20 ARG HD2 H 0.005 24.893 -5.457 1.00 . A A . 20 ARG HD2 1 1
9 8532 1 1 20 ARG HD3 H -0.835 24.046 -6.760 1.00 . A A . 20 ARG HD3 1 1
9 8533 1 1 20 ARG HE H -1.692 22.451 -5.015 1.00 . A A . 20 ARG HE 1 1
9 8534 1 1 20 ARG HG2 H 1.406 23.347 -6.772 1.00 . A A . 20 ARG HG2 1 1
9 8535 1 1 20 ARG HG3 H 0.446 21.994 -6.236 1.00 . A A . 20 ARG HG3 1 1
9 8536 1 1 20 ARG HH11 H -1.018 25.842 -4.180 1.00 . A A . 20 ARG HH11 1 1
9 8537 1 1 20 ARG HH12 H -2.279 25.958 -3.005 1.00 . A A . 20 ARG HH12 1 1
9 8538 1 1 20 ARG HH21 H -3.380 22.625 -3.569 1.00 . A A . 20 ARG HH21 1 1
9 8539 1 1 20 ARG HH22 H -3.676 24.035 -2.601 1.00 . A A . 20 ARG HH22 1 1
9 8540 1 1 20 ARG N N 0.690 21.184 -3.261 1.00 . A A . 20 ARG N 1 1
9 8541 1 1 20 ARG NE N -1.415 23.421 -4.853 1.00 . A A . 20 ARG NE 1 1
9 8542 1 1 20 ARG NH1 N -1.774 25.402 -3.679 1.00 . A A . 20 ARG NH1 1 1
9 8543 1 1 20 ARG NH2 N -3.101 23.572 -3.287 1.00 . A A . 20 ARG NH2 1 1
9 8544 1 1 20 ARG O O 4.230 21.453 -4.056 1.00 . A A . 20 ARG O 1 1
9 8545 1 1 21 GLY C C 4.257 18.620 -1.893 1.00 . A A . 21 GLY C 1 1
9 8546 1 1 21 GLY CA C 4.301 20.112 -1.561 1.00 . A A . 21 GLY CA 1 1
9 8547 1 1 21 GLY H H 2.250 20.241 -2.039 1.00 . A A . 21 GLY H 1 1
9 8548 1 1 21 GLY HA2 H 5.225 20.563 -1.926 1.00 . A A . 21 GLY HA2 1 1
9 8549 1 1 21 GLY HA3 H 4.186 20.263 -0.488 1.00 . A A . 21 GLY HA3 1 1
9 8550 1 1 21 GLY N N 3.142 20.616 -2.282 1.00 . A A . 21 GLY N 1 1
9 8551 1 1 21 GLY O O 3.154 18.094 -2.066 1.00 . A A . 21 GLY O 1 1
9 8552 1 1 22 TRP C C 6.130 15.642 -1.302 1.00 . A A . 22 TRP C 1 1
9 8553 1 1 22 TRP CA C 5.438 16.532 -2.327 1.00 . A A . 22 TRP CA 1 1
9 8554 1 1 22 TRP CB C 6.075 16.491 -3.724 1.00 . A A . 22 TRP CB 1 1
9 8555 1 1 22 TRP CD1 C 6.097 18.344 -5.453 1.00 . A A . 22 TRP CD1 1 1
9 8556 1 1 22 TRP CD2 C 4.025 17.541 -5.136 1.00 . A A . 22 TRP CD2 1 1
9 8557 1 1 22 TRP CE2 C 3.918 18.603 -6.084 1.00 . A A . 22 TRP CE2 1 1
9 8558 1 1 22 TRP CE3 C 2.815 16.915 -4.759 1.00 . A A . 22 TRP CE3 1 1
9 8559 1 1 22 TRP CG C 5.435 17.401 -4.747 1.00 . A A . 22 TRP CG 1 1
9 8560 1 1 22 TRP CH2 C 1.513 18.354 -6.238 1.00 . A A . 22 TRP CH2 1 1
9 8561 1 1 22 TRP CZ2 C 2.690 19.013 -6.630 1.00 . A A . 22 TRP CZ2 1 1
9 8562 1 1 22 TRP CZ3 C 1.577 17.313 -5.297 1.00 . A A . 22 TRP CZ3 1 1
9 8563 1 1 22 TRP H H 6.269 18.314 -1.599 1.00 . A A . 22 TRP H 1 1
9 8564 1 1 22 TRP HA H 4.423 16.164 -2.447 1.00 . A A . 22 TRP HA 1 1
9 8565 1 1 22 TRP HB2 H 7.126 16.761 -3.633 1.00 . A A . 22 TRP HB2 1 1
9 8566 1 1 22 TRP HB3 H 6.051 15.468 -4.090 1.00 . A A . 22 TRP HB3 1 1
9 8567 1 1 22 TRP HD1 H 7.158 18.538 -5.380 1.00 . A A . 22 TRP HD1 1 1
9 8568 1 1 22 TRP HE1 H 5.489 19.846 -6.799 1.00 . A A . 22 TRP HE1 1 1
9 8569 1 1 22 TRP HE3 H 2.834 16.140 -4.008 1.00 . A A . 22 TRP HE3 1 1
9 8570 1 1 22 TRP HH2 H 0.553 18.665 -6.629 1.00 . A A . 22 TRP HH2 1 1
9 8571 1 1 22 TRP HZ2 H 2.635 19.846 -7.318 1.00 . A A . 22 TRP HZ2 1 1
9 8572 1 1 22 TRP HZ3 H 0.668 16.831 -4.962 1.00 . A A . 22 TRP HZ3 1 1
9 8573 1 1 22 TRP N N 5.389 17.916 -1.879 1.00 . A A . 22 TRP N 1 1
9 8574 1 1 22 TRP NE1 N 5.211 19.052 -6.240 1.00 . A A . 22 TRP NE1 1 1
9 8575 1 1 22 TRP O O 7.345 15.680 -1.135 1.00 . A A . 22 TRP O 1 1
9 8576 1 1 23 GLU C C 5.649 12.488 -0.439 1.00 . A A . 23 GLU C 1 1
9 8577 1 1 23 GLU CA C 5.618 13.819 0.345 1.00 . A A . 23 GLU CA 1 1
9 8578 1 1 23 GLU CB C 4.506 13.861 1.420 1.00 . A A . 23 GLU CB 1 1
9 8579 1 1 23 GLU CD C 5.535 12.509 3.400 1.00 . A A . 23 GLU CD 1 1
9 8580 1 1 23 GLU CG C 4.427 12.657 2.363 1.00 . A A . 23 GLU CG 1 1
9 8581 1 1 23 GLU H H 4.336 14.892 -0.910 1.00 . A A . 23 GLU H 1 1
9 8582 1 1 23 GLU HA H 6.575 14.028 0.822 1.00 . A A . 23 GLU HA 1 1
9 8583 1 1 23 GLU HB2 H 4.617 14.770 2.012 1.00 . A A . 23 GLU HB2 1 1
9 8584 1 1 23 GLU HB3 H 3.529 13.913 0.932 1.00 . A A . 23 GLU HB3 1 1
9 8585 1 1 23 GLU HG2 H 3.479 12.731 2.898 1.00 . A A . 23 GLU HG2 1 1
9 8586 1 1 23 GLU HG3 H 4.395 11.747 1.774 1.00 . A A . 23 GLU HG3 1 1
9 8587 1 1 23 GLU N N 5.306 14.861 -0.617 1.00 . A A . 23 GLU N 1 1
9 8588 1 1 23 GLU O O 4.619 12.100 -0.996 1.00 . A A . 23 GLU O 1 1
9 8589 1 1 23 GLU OE1 O 6.649 13.019 3.177 1.00 . A A . 23 GLU OE1 1 1
9 8590 1 1 23 GLU OE2 O 5.223 11.823 4.406 1.00 . A A . 23 GLU OE2 1 1
9 8591 1 1 24 PRO C C 6.174 9.439 -0.308 1.00 . A A . 24 PRO C 1 1
9 8592 1 1 24 PRO CA C 6.865 10.472 -1.198 1.00 . A A . 24 PRO CA 1 1
9 8593 1 1 24 PRO CB C 8.360 10.192 -1.366 1.00 . A A . 24 PRO CB 1 1
9 8594 1 1 24 PRO CD C 8.092 12.177 -0.036 1.00 . A A . 24 PRO CD 1 1
9 8595 1 1 24 PRO CG C 9.008 10.968 -0.219 1.00 . A A . 24 PRO CG 1 1
9 8596 1 1 24 PRO HA H 6.383 10.442 -2.184 1.00 . A A . 24 PRO HA 1 1
9 8597 1 1 24 PRO HB2 H 8.588 9.127 -1.315 1.00 . A A . 24 PRO HB2 1 1
9 8598 1 1 24 PRO HB3 H 8.697 10.606 -2.317 1.00 . A A . 24 PRO HB3 1 1
9 8599 1 1 24 PRO HD2 H 8.029 12.430 1.024 1.00 . A A . 24 PRO HD2 1 1
9 8600 1 1 24 PRO HD3 H 8.474 13.027 -0.603 1.00 . A A . 24 PRO HD3 1 1
9 8601 1 1 24 PRO HG2 H 8.997 10.364 0.690 1.00 . A A . 24 PRO HG2 1 1
9 8602 1 1 24 PRO HG3 H 10.028 11.270 -0.460 1.00 . A A . 24 PRO HG3 1 1
9 8603 1 1 24 PRO N N 6.792 11.790 -0.566 1.00 . A A . 24 PRO N 1 1
9 8604 1 1 24 PRO O O 6.554 9.223 0.844 1.00 . A A . 24 PRO O 1 1
9 8605 1 1 25 ARG C C 4.562 6.424 -1.058 1.00 . A A . 25 ARG C 1 1
9 8606 1 1 25 ARG CA C 4.482 7.656 -0.183 1.00 . A A . 25 ARG CA 1 1
9 8607 1 1 25 ARG CB C 3.041 8.065 0.172 1.00 . A A . 25 ARG CB 1 1
9 8608 1 1 25 ARG CD C 3.530 8.662 2.606 1.00 . A A . 25 ARG CD 1 1
9 8609 1 1 25 ARG CG C 2.993 9.150 1.253 1.00 . A A . 25 ARG CG 1 1
9 8610 1 1 25 ARG CZ C 2.499 10.159 4.368 1.00 . A A . 25 ARG CZ 1 1
9 8611 1 1 25 ARG H H 4.936 8.942 -1.824 1.00 . A A . 25 ARG H 1 1
9 8612 1 1 25 ARG HA H 5.020 7.402 0.730 1.00 . A A . 25 ARG HA 1 1
9 8613 1 1 25 ARG HB2 H 2.550 8.445 -0.723 1.00 . A A . 25 ARG HB2 1 1
9 8614 1 1 25 ARG HB3 H 2.481 7.200 0.531 1.00 . A A . 25 ARG HB3 1 1
9 8615 1 1 25 ARG HD2 H 2.933 7.810 2.924 1.00 . A A . 25 ARG HD2 1 1
9 8616 1 1 25 ARG HD3 H 4.562 8.335 2.495 1.00 . A A . 25 ARG HD3 1 1
9 8617 1 1 25 ARG HE H 4.408 10.227 3.744 1.00 . A A . 25 ARG HE 1 1
9 8618 1 1 25 ARG HG2 H 3.564 10.007 0.911 1.00 . A A . 25 ARG HG2 1 1
9 8619 1 1 25 ARG HG3 H 1.957 9.455 1.377 1.00 . A A . 25 ARG HG3 1 1
9 8620 1 1 25 ARG HH11 H 1.140 8.826 3.631 1.00 . A A . 25 ARG HH11 1 1
9 8621 1 1 25 ARG HH12 H 0.483 9.952 4.770 1.00 . A A . 25 ARG HH12 1 1
9 8622 1 1 25 ARG HH21 H 3.666 11.579 5.159 1.00 . A A . 25 ARG HH21 1 1
9 8623 1 1 25 ARG HH22 H 2.029 11.617 5.785 1.00 . A A . 25 ARG HH22 1 1
9 8624 1 1 25 ARG N N 5.167 8.759 -0.852 1.00 . A A . 25 ARG N 1 1
9 8625 1 1 25 ARG NE N 3.520 9.720 3.629 1.00 . A A . 25 ARG NE 1 1
9 8626 1 1 25 ARG NH1 N 1.292 9.601 4.285 1.00 . A A . 25 ARG NH1 1 1
9 8627 1 1 25 ARG NH2 N 2.713 11.172 5.196 1.00 . A A . 25 ARG NH2 1 1
9 8628 1 1 25 ARG O O 5.165 6.455 -2.129 1.00 . A A . 25 ARG O 1 1
9 8629 1 1 26 TRP C C 2.582 3.556 -1.435 1.00 . A A . 26 TRP C 1 1
9 8630 1 1 26 TRP CA C 4.016 4.037 -1.269 1.00 . A A . 26 TRP CA 1 1
9 8631 1 1 26 TRP CB C 4.896 3.091 -0.446 1.00 . A A . 26 TRP CB 1 1
9 8632 1 1 26 TRP CD1 C 7.111 4.291 -0.070 1.00 . A A . 26 TRP CD1 1 1
9 8633 1 1 26 TRP CD2 C 7.235 2.630 -1.565 1.00 . A A . 26 TRP CD2 1 1
9 8634 1 1 26 TRP CE2 C 8.520 3.245 -1.530 1.00 . A A . 26 TRP CE2 1 1
9 8635 1 1 26 TRP CE3 C 7.050 1.548 -2.442 1.00 . A A . 26 TRP CE3 1 1
9 8636 1 1 26 TRP CG C 6.358 3.325 -0.645 1.00 . A A . 26 TRP CG 1 1
9 8637 1 1 26 TRP CH2 C 9.332 1.757 -3.255 1.00 . A A . 26 TRP CH2 1 1
9 8638 1 1 26 TRP CZ2 C 9.573 2.801 -2.344 1.00 . A A . 26 TRP CZ2 1 1
9 8639 1 1 26 TRP CZ3 C 8.061 1.173 -3.338 1.00 . A A . 26 TRP CZ3 1 1
9 8640 1 1 26 TRP H H 3.536 5.357 0.312 1.00 . A A . 26 TRP H 1 1
9 8641 1 1 26 TRP HA H 4.452 4.146 -2.259 1.00 . A A . 26 TRP HA 1 1
9 8642 1 1 26 TRP HB2 H 4.677 3.203 0.614 1.00 . A A . 26 TRP HB2 1 1
9 8643 1 1 26 TRP HB3 H 4.670 2.063 -0.729 1.00 . A A . 26 TRP HB3 1 1
9 8644 1 1 26 TRP HD1 H 6.753 5.018 0.651 1.00 . A A . 26 TRP HD1 1 1
9 8645 1 1 26 TRP HE1 H 9.112 4.898 -0.305 1.00 . A A . 26 TRP HE1 1 1
9 8646 1 1 26 TRP HE3 H 6.116 1.007 -2.396 1.00 . A A . 26 TRP HE3 1 1
9 8647 1 1 26 TRP HH2 H 10.118 1.365 -3.880 1.00 . A A . 26 TRP HH2 1 1
9 8648 1 1 26 TRP HZ2 H 10.550 3.260 -2.280 1.00 . A A . 26 TRP HZ2 1 1
9 8649 1 1 26 TRP HZ3 H 7.883 0.406 -4.074 1.00 . A A . 26 TRP HZ3 1 1
9 8650 1 1 26 TRP N N 3.994 5.322 -0.593 1.00 . A A . 26 TRP N 1 1
9 8651 1 1 26 TRP NE1 N 8.396 4.234 -0.575 1.00 . A A . 26 TRP NE1 1 1
9 8652 1 1 26 TRP O O 1.761 3.813 -0.562 1.00 . A A . 26 TRP O 1 1
9 8653 1 1 27 ALA C C 1.124 0.946 -3.445 1.00 . A A . 27 ALA C 1 1
9 8654 1 1 27 ALA CA C 0.952 2.298 -2.770 1.00 . A A . 27 ALA CA 1 1
9 8655 1 1 27 ALA CB C 0.080 3.217 -3.633 1.00 . A A . 27 ALA CB 1 1
9 8656 1 1 27 ALA H H 2.973 2.694 -3.245 1.00 . A A . 27 ALA H 1 1
9 8657 1 1 27 ALA HA H 0.457 2.154 -1.810 1.00 . A A . 27 ALA HA 1 1
9 8658 1 1 27 ALA HB1 H 0.572 3.435 -4.579 1.00 . A A . 27 ALA HB1 1 1
9 8659 1 1 27 ALA HB2 H -0.871 2.725 -3.840 1.00 . A A . 27 ALA HB2 1 1
9 8660 1 1 27 ALA HB3 H -0.126 4.137 -3.089 1.00 . A A . 27 ALA HB3 1 1
9 8661 1 1 27 ALA N N 2.266 2.885 -2.542 1.00 . A A . 27 ALA N 1 1
9 8662 1 1 27 ALA O O 1.989 0.793 -4.318 1.00 . A A . 27 ALA O 1 1
9 8663 1 1 28 TYR C C -0.485 -1.241 -4.991 1.00 . A A . 28 TYR C 1 1
9 8664 1 1 28 TYR CA C 0.261 -1.336 -3.671 1.00 . A A . 28 TYR CA 1 1
9 8665 1 1 28 TYR CB C -0.435 -2.345 -2.755 1.00 . A A . 28 TYR CB 1 1
9 8666 1 1 28 TYR CD1 C -1.383 -4.307 -4.070 1.00 . A A . 28 TYR CD1 1 1
9 8667 1 1 28 TYR CD2 C 0.652 -4.656 -2.797 1.00 . A A . 28 TYR CD2 1 1
9 8668 1 1 28 TYR CE1 C -1.359 -5.648 -4.490 1.00 . A A . 28 TYR CE1 1 1
9 8669 1 1 28 TYR CE2 C 0.708 -5.988 -3.243 1.00 . A A . 28 TYR CE2 1 1
9 8670 1 1 28 TYR CG C -0.378 -3.795 -3.228 1.00 . A A . 28 TYR CG 1 1
9 8671 1 1 28 TYR CZ C -0.297 -6.491 -4.097 1.00 . A A . 28 TYR CZ 1 1
9 8672 1 1 28 TYR H H -0.418 0.212 -2.369 1.00 . A A . 28 TYR H 1 1
9 8673 1 1 28 TYR HA H 1.282 -1.656 -3.854 1.00 . A A . 28 TYR HA 1 1
9 8674 1 1 28 TYR HB2 H -0.011 -2.272 -1.755 1.00 . A A . 28 TYR HB2 1 1
9 8675 1 1 28 TYR HB3 H -1.474 -2.041 -2.679 1.00 . A A . 28 TYR HB3 1 1
9 8676 1 1 28 TYR HD1 H -2.208 -3.682 -4.371 1.00 . A A . 28 TYR HD1 1 1
9 8677 1 1 28 TYR HD2 H 1.385 -4.324 -2.078 1.00 . A A . 28 TYR HD2 1 1
9 8678 1 1 28 TYR HE1 H -2.169 -6.032 -5.087 1.00 . A A . 28 TYR HE1 1 1
9 8679 1 1 28 TYR HE2 H 1.498 -6.631 -2.880 1.00 . A A . 28 TYR HE2 1 1
9 8680 1 1 28 TYR HH H 0.588 -8.185 -4.277 1.00 . A A . 28 TYR HH 1 1
9 8681 1 1 28 TYR N N 0.299 -0.022 -3.053 1.00 . A A . 28 TYR N 1 1
9 8682 1 1 28 TYR O O -1.409 -0.447 -5.151 1.00 . A A . 28 TYR O 1 1
9 8683 1 1 28 TYR OH O -0.247 -7.780 -4.535 1.00 . A A . 28 TYR OH 1 1
9 8684 1 1 29 SER C C -0.916 -3.508 -7.537 1.00 . A A . 29 SER C 1 1
9 8685 1 1 29 SER CA C -0.633 -2.028 -7.297 1.00 . A A . 29 SER CA 1 1
9 8686 1 1 29 SER CB C 0.238 -1.311 -8.310 1.00 . A A . 29 SER CB 1 1
9 8687 1 1 29 SER H H 0.836 -2.499 -5.880 1.00 . A A . 29 SER H 1 1
9 8688 1 1 29 SER HA H -1.588 -1.508 -7.265 1.00 . A A . 29 SER HA 1 1
9 8689 1 1 29 SER HB2 H 1.278 -1.576 -8.136 1.00 . A A . 29 SER HB2 1 1
9 8690 1 1 29 SER HB3 H 0.017 -1.559 -9.342 1.00 . A A . 29 SER HB3 1 1
9 8691 1 1 29 SER HG H -0.424 0.088 -7.175 1.00 . A A . 29 SER HG 1 1
9 8692 1 1 29 SER N N 0.026 -1.901 -6.017 1.00 . A A . 29 SER N 1 1
9 8693 1 1 29 SER O O 0.050 -4.245 -7.746 1.00 . A A . 29 SER O 1 1
9 8694 1 1 29 SER OG O -0.009 0.060 -8.056 1.00 . A A . 29 SER OG 1 1
9 8695 1 1 30 PRO C C -2.166 -5.685 -9.324 1.00 . A A . 30 PRO C 1 1
9 8696 1 1 30 PRO CA C -2.502 -5.349 -7.873 1.00 . A A . 30 PRO CA 1 1
9 8697 1 1 30 PRO CB C -3.994 -5.508 -7.575 1.00 . A A . 30 PRO CB 1 1
9 8698 1 1 30 PRO CD C -3.405 -3.198 -7.323 1.00 . A A . 30 PRO CD 1 1
9 8699 1 1 30 PRO CG C -4.550 -4.100 -7.770 1.00 . A A . 30 PRO CG 1 1
9 8700 1 1 30 PRO HA H -1.921 -6.008 -7.226 1.00 . A A . 30 PRO HA 1 1
9 8701 1 1 30 PRO HB2 H -4.471 -6.222 -8.248 1.00 . A A . 30 PRO HB2 1 1
9 8702 1 1 30 PRO HB3 H -4.132 -5.811 -6.536 1.00 . A A . 30 PRO HB3 1 1
9 8703 1 1 30 PRO HD2 H -3.435 -2.268 -7.890 1.00 . A A . 30 PRO HD2 1 1
9 8704 1 1 30 PRO HD3 H -3.491 -2.989 -6.256 1.00 . A A . 30 PRO HD3 1 1
9 8705 1 1 30 PRO HG2 H -4.766 -3.928 -8.826 1.00 . A A . 30 PRO HG2 1 1
9 8706 1 1 30 PRO HG3 H -5.441 -3.935 -7.172 1.00 . A A . 30 PRO HG3 1 1
9 8707 1 1 30 PRO N N -2.185 -3.957 -7.577 1.00 . A A . 30 PRO N 1 1
9 8708 1 1 30 PRO O O -1.696 -6.783 -9.597 1.00 . A A . 30 PRO O 1 1
9 8709 1 1 31 LEU C C -0.420 -5.021 -11.815 1.00 . A A . 31 LEU C 1 1
9 8710 1 1 31 LEU CA C -1.933 -4.860 -11.644 1.00 . A A . 31 LEU CA 1 1
9 8711 1 1 31 LEU CB C -2.445 -3.662 -12.449 1.00 . A A . 31 LEU CB 1 1
9 8712 1 1 31 LEU CD1 C -4.471 -2.469 -13.256 1.00 . A A . 31 LEU CD1 1 1
9 8713 1 1 31 LEU CD2 C -4.175 -4.849 -13.919 1.00 . A A . 31 LEU CD2 1 1
9 8714 1 1 31 LEU CG C -3.933 -3.821 -12.804 1.00 . A A . 31 LEU CG 1 1
9 8715 1 1 31 LEU H H -2.742 -3.857 -9.950 1.00 . A A . 31 LEU H 1 1
9 8716 1 1 31 LEU HA H -2.408 -5.745 -12.047 1.00 . A A . 31 LEU HA 1 1
9 8717 1 1 31 LEU HB2 H -2.281 -2.749 -11.873 1.00 . A A . 31 LEU HB2 1 1
9 8718 1 1 31 LEU HB3 H -1.872 -3.578 -13.373 1.00 . A A . 31 LEU HB3 1 1
9 8719 1 1 31 LEU HD11 H -3.923 -2.134 -14.136 1.00 . A A . 31 LEU HD11 1 1
9 8720 1 1 31 LEU HD12 H -5.530 -2.566 -13.493 1.00 . A A . 31 LEU HD12 1 1
9 8721 1 1 31 LEU HD13 H -4.354 -1.747 -12.449 1.00 . A A . 31 LEU HD13 1 1
9 8722 1 1 31 LEU HD21 H -3.609 -4.581 -14.812 1.00 . A A . 31 LEU HD21 1 1
9 8723 1 1 31 LEU HD22 H -3.877 -5.847 -13.599 1.00 . A A . 31 LEU HD22 1 1
9 8724 1 1 31 LEU HD23 H -5.236 -4.882 -14.169 1.00 . A A . 31 LEU HD23 1 1
9 8725 1 1 31 LEU HG H -4.487 -4.127 -11.916 1.00 . A A . 31 LEU HG 1 1
9 8726 1 1 31 LEU N N -2.323 -4.724 -10.242 1.00 . A A . 31 LEU N 1 1
9 8727 1 1 31 LEU O O 0.026 -5.501 -12.850 1.00 . A A . 31 LEU O 1 1
9 8728 1 1 32 LEU C C 2.166 -5.932 -9.777 1.00 . A A . 32 LEU C 1 1
9 8729 1 1 32 LEU CA C 1.815 -4.813 -10.760 1.00 . A A . 32 LEU CA 1 1
9 8730 1 1 32 LEU CB C 2.457 -3.501 -10.301 1.00 . A A . 32 LEU CB 1 1
9 8731 1 1 32 LEU CD1 C 2.949 -1.089 -10.853 1.00 . A A . 32 LEU CD1 1 1
9 8732 1 1 32 LEU CD2 C 3.706 -2.863 -12.429 1.00 . A A . 32 LEU CD2 1 1
9 8733 1 1 32 LEU CG C 2.606 -2.467 -11.434 1.00 . A A . 32 LEU CG 1 1
9 8734 1 1 32 LEU H H -0.047 -4.247 -9.971 1.00 . A A . 32 LEU H 1 1
9 8735 1 1 32 LEU HA H 2.197 -5.094 -11.741 1.00 . A A . 32 LEU HA 1 1
9 8736 1 1 32 LEU HB2 H 1.831 -3.126 -9.499 1.00 . A A . 32 LEU HB2 1 1
9 8737 1 1 32 LEU HB3 H 3.431 -3.687 -9.863 1.00 . A A . 32 LEU HB3 1 1
9 8738 1 1 32 LEU HD11 H 3.851 -1.153 -10.243 1.00 . A A . 32 LEU HD11 1 1
9 8739 1 1 32 LEU HD12 H 3.112 -0.378 -11.664 1.00 . A A . 32 LEU HD12 1 1
9 8740 1 1 32 LEU HD13 H 2.118 -0.729 -10.253 1.00 . A A . 32 LEU HD13 1 1
9 8741 1 1 32 LEU HD21 H 4.658 -2.997 -11.912 1.00 . A A . 32 LEU HD21 1 1
9 8742 1 1 32 LEU HD22 H 3.445 -3.793 -12.934 1.00 . A A . 32 LEU HD22 1 1
9 8743 1 1 32 LEU HD23 H 3.817 -2.093 -13.191 1.00 . A A . 32 LEU HD23 1 1
9 8744 1 1 32 LEU HG H 1.662 -2.387 -11.972 1.00 . A A . 32 LEU HG 1 1
9 8745 1 1 32 LEU N N 0.368 -4.616 -10.815 1.00 . A A . 32 LEU N 1 1
9 8746 1 1 32 LEU O O 3.335 -6.277 -9.627 1.00 . A A . 32 LEU O 1 1
9 8747 1 1 33 GLN C C 2.131 -6.973 -6.872 1.00 . A A . 33 GLN C 1 1
9 8748 1 1 33 GLN CA C 1.225 -7.447 -8.025 1.00 . A A . 33 GLN CA 1 1
9 8749 1 1 33 GLN CB C 1.578 -8.800 -8.681 1.00 . A A . 33 GLN CB 1 1
9 8750 1 1 33 GLN CD C 2.650 -10.770 -7.463 1.00 . A A . 33 GLN CD 1 1
9 8751 1 1 33 GLN CG C 1.352 -10.003 -7.760 1.00 . A A . 33 GLN CG 1 1
9 8752 1 1 33 GLN H H 0.224 -6.159 -9.252 1.00 . A A . 33 GLN H 1 1
9 8753 1 1 33 GLN HA H 0.215 -7.522 -7.623 1.00 . A A . 33 GLN HA 1 1
9 8754 1 1 33 GLN HB2 H 0.936 -8.937 -9.553 1.00 . A A . 33 GLN HB2 1 1
9 8755 1 1 33 GLN HB3 H 2.607 -8.782 -9.041 1.00 . A A . 33 GLN HB3 1 1
9 8756 1 1 33 GLN HE21 H 3.517 -9.131 -6.720 1.00 . A A . 33 GLN HE21 1 1
9 8757 1 1 33 GLN HE22 H 4.595 -10.501 -6.877 1.00 . A A . 33 GLN HE22 1 1
9 8758 1 1 33 GLN HG2 H 0.884 -9.620 -6.854 1.00 . A A . 33 GLN HG2 1 1
9 8759 1 1 33 GLN HG3 H 0.646 -10.685 -8.235 1.00 . A A . 33 GLN HG3 1 1
9 8760 1 1 33 GLN N N 1.160 -6.475 -9.086 1.00 . A A . 33 GLN N 1 1
9 8761 1 1 33 GLN NE2 N 3.689 -10.099 -6.994 1.00 . A A . 33 GLN NE2 1 1
9 8762 1 1 33 GLN O O 2.535 -7.794 -6.047 1.00 . A A . 33 GLN O 1 1
9 8763 1 1 33 GLN OE1 O 2.754 -11.977 -7.673 1.00 . A A . 33 GLN OE1 1 1
9 8764 1 1 34 GLN C C 3.342 -3.695 -5.610 1.00 . A A . 34 GLN C 1 1
9 8765 1 1 34 GLN CA C 3.432 -5.216 -5.779 1.00 . A A . 34 GLN CA 1 1
9 8766 1 1 34 GLN CB C 4.842 -5.637 -6.253 1.00 . A A . 34 GLN CB 1 1
9 8767 1 1 34 GLN CD C 7.176 -6.341 -5.589 1.00 . A A . 34 GLN CD 1 1
9 8768 1 1 34 GLN CG C 5.873 -5.696 -5.122 1.00 . A A . 34 GLN CG 1 1
9 8769 1 1 34 GLN H H 1.948 -4.989 -7.317 1.00 . A A . 34 GLN H 1 1
9 8770 1 1 34 GLN HA H 3.206 -5.694 -4.824 1.00 . A A . 34 GLN HA 1 1
9 8771 1 1 34 GLN HB2 H 4.803 -6.629 -6.705 1.00 . A A . 34 GLN HB2 1 1
9 8772 1 1 34 GLN HB3 H 5.188 -4.936 -7.013 1.00 . A A . 34 GLN HB3 1 1
9 8773 1 1 34 GLN HE21 H 7.187 -7.579 -4.041 1.00 . A A . 34 GLN HE21 1 1
9 8774 1 1 34 GLN HE22 H 8.453 -7.883 -5.227 1.00 . A A . 34 GLN HE22 1 1
9 8775 1 1 34 GLN HG2 H 6.100 -4.698 -4.759 1.00 . A A . 34 GLN HG2 1 1
9 8776 1 1 34 GLN HG3 H 5.448 -6.278 -4.304 1.00 . A A . 34 GLN HG3 1 1
9 8777 1 1 34 GLN N N 2.466 -5.679 -6.772 1.00 . A A . 34 GLN N 1 1
9 8778 1 1 34 GLN NE2 N 7.586 -7.441 -4.985 1.00 . A A . 34 GLN NE2 1 1
9 8779 1 1 34 GLN O O 2.650 -3.009 -6.367 1.00 . A A . 34 GLN O 1 1
9 8780 1 1 34 GLN OE1 O 7.883 -5.799 -6.436 1.00 . A A . 34 GLN OE1 1 1
9 8781 1 1 35 CYS C C 5.079 -0.931 -5.066 1.00 . A A . 35 CYS C 1 1
9 8782 1 1 35 CYS CA C 4.055 -1.742 -4.293 1.00 . A A . 35 CYS CA 1 1
9 8783 1 1 35 CYS CB C 4.318 -1.550 -2.804 1.00 . A A . 35 CYS CB 1 1
9 8784 1 1 35 CYS H H 4.615 -3.774 -4.050 1.00 . A A . 35 CYS H 1 1
9 8785 1 1 35 CYS HA H 3.080 -1.339 -4.535 1.00 . A A . 35 CYS HA 1 1
9 8786 1 1 35 CYS HB2 H 5.274 -1.998 -2.539 1.00 . A A . 35 CYS HB2 1 1
9 8787 1 1 35 CYS HB3 H 4.378 -0.481 -2.602 1.00 . A A . 35 CYS HB3 1 1
9 8788 1 1 35 CYS N N 4.055 -3.157 -4.619 1.00 . A A . 35 CYS N 1 1
9 8789 1 1 35 CYS O O 6.195 -1.387 -5.338 1.00 . A A . 35 CYS O 1 1
9 8790 1 1 35 CYS SG S 3.026 -2.231 -1.758 1.00 . A A . 35 CYS SG 1 1
9 8791 1 1 36 HIS C C 5.492 2.656 -5.136 1.00 . A A . 36 HIS C 1 1
9 8792 1 1 36 HIS CA C 5.581 1.341 -5.927 1.00 . A A . 36 HIS CA 1 1
9 8793 1 1 36 HIS CB C 5.181 1.533 -7.403 1.00 . A A . 36 HIS CB 1 1
9 8794 1 1 36 HIS CD2 C 2.681 1.378 -7.965 1.00 . A A . 36 HIS CD2 1 1
9 8795 1 1 36 HIS CE1 C 2.083 3.494 -7.633 1.00 . A A . 36 HIS CE1 1 1
9 8796 1 1 36 HIS CG C 3.791 2.092 -7.607 1.00 . A A . 36 HIS CG 1 1
9 8797 1 1 36 HIS H H 3.798 0.605 -4.963 1.00 . A A . 36 HIS H 1 1
9 8798 1 1 36 HIS HA H 6.607 0.981 -5.897 1.00 . A A . 36 HIS HA 1 1
9 8799 1 1 36 HIS HB2 H 5.894 2.207 -7.880 1.00 . A A . 36 HIS HB2 1 1
9 8800 1 1 36 HIS HB3 H 5.259 0.573 -7.917 1.00 . A A . 36 HIS HB3 1 1
9 8801 1 1 36 HIS HD1 H 4.012 4.187 -7.133 1.00 . A A . 36 HIS HD1 1 1
9 8802 1 1 36 HIS HD2 H 2.583 0.314 -8.172 1.00 . A A . 36 HIS HD2 1 1
9 8803 1 1 36 HIS HE1 H 1.481 4.388 -7.509 1.00 . A A . 36 HIS HE1 1 1
9 8804 1 1 36 HIS HE2 H 0.672 1.975 -8.163 1.00 . A A . 36 HIS HE2 1 1
9 8805 1 1 36 HIS N N 4.721 0.328 -5.311 1.00 . A A . 36 HIS N 1 1
9 8806 1 1 36 HIS ND1 N 3.409 3.412 -7.422 1.00 . A A . 36 HIS ND1 1 1
9 8807 1 1 36 HIS NE2 N 1.630 2.274 -7.980 1.00 . A A . 36 HIS NE2 1 1
9 8808 1 1 36 HIS O O 4.471 2.876 -4.479 1.00 . A A . 36 HIS O 1 1
9 8809 1 1 37 PRO C C 5.449 5.729 -5.388 1.00 . A A . 37 PRO C 1 1
9 8810 1 1 37 PRO CA C 6.420 4.857 -4.580 1.00 . A A . 37 PRO CA 1 1
9 8811 1 1 37 PRO CB C 7.837 5.439 -4.587 1.00 . A A . 37 PRO CB 1 1
9 8812 1 1 37 PRO CD C 7.740 3.404 -5.951 1.00 . A A . 37 PRO CD 1 1
9 8813 1 1 37 PRO CG C 8.676 4.510 -5.470 1.00 . A A . 37 PRO CG 1 1
9 8814 1 1 37 PRO HA H 6.071 4.769 -3.554 1.00 . A A . 37 PRO HA 1 1
9 8815 1 1 37 PRO HB2 H 7.848 6.457 -4.981 1.00 . A A . 37 PRO HB2 1 1
9 8816 1 1 37 PRO HB3 H 8.231 5.444 -3.570 1.00 . A A . 37 PRO HB3 1 1
9 8817 1 1 37 PRO HD2 H 7.535 3.541 -7.011 1.00 . A A . 37 PRO HD2 1 1
9 8818 1 1 37 PRO HD3 H 8.205 2.433 -5.787 1.00 . A A . 37 PRO HD3 1 1
9 8819 1 1 37 PRO HG2 H 9.090 5.054 -6.319 1.00 . A A . 37 PRO HG2 1 1
9 8820 1 1 37 PRO HG3 H 9.480 4.068 -4.882 1.00 . A A . 37 PRO HG3 1 1
9 8821 1 1 37 PRO N N 6.507 3.539 -5.195 1.00 . A A . 37 PRO N 1 1
9 8822 1 1 37 PRO O O 5.109 5.376 -6.524 1.00 . A A . 37 PRO O 1 1
9 8823 1 1 38 PHE C C 4.312 9.182 -4.873 1.00 . A A . 38 PHE C 1 1
9 8824 1 1 38 PHE CA C 4.182 7.828 -5.565 1.00 . A A . 38 PHE CA 1 1
9 8825 1 1 38 PHE CB C 2.717 7.357 -5.677 1.00 . A A . 38 PHE CB 1 1
9 8826 1 1 38 PHE CD1 C 1.951 6.581 -3.369 1.00 . A A . 38 PHE CD1 1 1
9 8827 1 1 38 PHE CD2 C 0.867 8.499 -4.390 1.00 . A A . 38 PHE CD2 1 1
9 8828 1 1 38 PHE CE1 C 1.081 6.689 -2.269 1.00 . A A . 38 PHE CE1 1 1
9 8829 1 1 38 PHE CE2 C 0.017 8.617 -3.281 1.00 . A A . 38 PHE CE2 1 1
9 8830 1 1 38 PHE CG C 1.844 7.488 -4.441 1.00 . A A . 38 PHE CG 1 1
9 8831 1 1 38 PHE CZ C 0.119 7.709 -2.218 1.00 . A A . 38 PHE CZ 1 1
9 8832 1 1 38 PHE H H 5.311 7.179 -3.921 1.00 . A A . 38 PHE H 1 1
9 8833 1 1 38 PHE HA H 4.585 7.926 -6.574 1.00 . A A . 38 PHE HA 1 1
9 8834 1 1 38 PHE HB2 H 2.254 7.934 -6.479 1.00 . A A . 38 PHE HB2 1 1
9 8835 1 1 38 PHE HB3 H 2.695 6.316 -6.001 1.00 . A A . 38 PHE HB3 1 1
9 8836 1 1 38 PHE HD1 H 2.693 5.797 -3.382 1.00 . A A . 38 PHE HD1 1 1
9 8837 1 1 38 PHE HD2 H 0.759 9.201 -5.202 1.00 . A A . 38 PHE HD2 1 1
9 8838 1 1 38 PHE HE1 H 1.138 5.994 -1.449 1.00 . A A . 38 PHE HE1 1 1
9 8839 1 1 38 PHE HE2 H -0.714 9.410 -3.252 1.00 . A A . 38 PHE HE2 1 1
9 8840 1 1 38 PHE HZ H -0.546 7.788 -1.370 1.00 . A A . 38 PHE HZ 1 1
9 8841 1 1 38 PHE N N 5.005 6.864 -4.850 1.00 . A A . 38 PHE N 1 1
9 8842 1 1 38 PHE O O 4.830 9.264 -3.757 1.00 . A A . 38 PHE O 1 1
9 8843 1 1 39 VAL C C 2.555 11.785 -4.289 1.00 . A A . 39 VAL C 1 1
9 8844 1 1 39 VAL CA C 3.879 11.590 -5.019 1.00 . A A . 39 VAL CA 1 1
9 8845 1 1 39 VAL CB C 4.080 12.582 -6.183 1.00 . A A . 39 VAL CB 1 1
9 8846 1 1 39 VAL CG1 C 3.893 14.029 -5.721 1.00 . A A . 39 VAL CG1 1 1
9 8847 1 1 39 VAL CG2 C 5.488 12.429 -6.784 1.00 . A A . 39 VAL CG2 1 1
9 8848 1 1 39 VAL H H 3.361 10.120 -6.411 1.00 . A A . 39 VAL H 1 1
9 8849 1 1 39 VAL HA H 4.698 11.703 -4.306 1.00 . A A . 39 VAL HA 1 1
9 8850 1 1 39 VAL HB H 3.352 12.377 -6.967 1.00 . A A . 39 VAL HB 1 1
9 8851 1 1 39 VAL HG11 H 4.221 14.728 -6.490 1.00 . A A . 39 VAL HG11 1 1
9 8852 1 1 39 VAL HG12 H 2.839 14.213 -5.516 1.00 . A A . 39 VAL HG12 1 1
9 8853 1 1 39 VAL HG13 H 4.460 14.200 -4.809 1.00 . A A . 39 VAL HG13 1 1
9 8854 1 1 39 VAL HG21 H 6.243 12.622 -6.021 1.00 . A A . 39 VAL HG21 1 1
9 8855 1 1 39 VAL HG22 H 5.626 11.423 -7.178 1.00 . A A . 39 VAL HG22 1 1
9 8856 1 1 39 VAL HG23 H 5.620 13.137 -7.603 1.00 . A A . 39 VAL HG23 1 1
9 8857 1 1 39 VAL N N 3.871 10.239 -5.548 1.00 . A A . 39 VAL N 1 1
9 8858 1 1 39 VAL O O 1.495 11.508 -4.842 1.00 . A A . 39 VAL O 1 1
9 8859 1 1 40 TYR C C 1.703 13.991 -1.646 1.00 . A A . 40 TYR C 1 1
9 8860 1 1 40 TYR CA C 1.450 12.599 -2.240 1.00 . A A . 40 TYR CA 1 1
9 8861 1 1 40 TYR CB C 1.283 11.455 -1.235 1.00 . A A . 40 TYR CB 1 1
9 8862 1 1 40 TYR CD1 C -1.016 11.777 -0.220 1.00 . A A . 40 TYR CD1 1 1
9 8863 1 1 40 TYR CD2 C 0.960 11.939 1.195 1.00 . A A . 40 TYR CD2 1 1
9 8864 1 1 40 TYR CE1 C -1.828 12.035 0.895 1.00 . A A . 40 TYR CE1 1 1
9 8865 1 1 40 TYR CE2 C 0.156 12.169 2.315 1.00 . A A . 40 TYR CE2 1 1
9 8866 1 1 40 TYR CG C 0.380 11.725 -0.064 1.00 . A A . 40 TYR CG 1 1
9 8867 1 1 40 TYR CZ C -1.249 12.222 2.170 1.00 . A A . 40 TYR CZ 1 1
9 8868 1 1 40 TYR H H 3.489 12.472 -2.606 1.00 . A A . 40 TYR H 1 1
9 8869 1 1 40 TYR HA H 0.559 12.662 -2.859 1.00 . A A . 40 TYR HA 1 1
9 8870 1 1 40 TYR HB2 H 0.903 10.586 -1.767 1.00 . A A . 40 TYR HB2 1 1
9 8871 1 1 40 TYR HB3 H 2.262 11.176 -0.851 1.00 . A A . 40 TYR HB3 1 1
9 8872 1 1 40 TYR HD1 H -1.477 11.631 -1.188 1.00 . A A . 40 TYR HD1 1 1
9 8873 1 1 40 TYR HD2 H 2.034 11.933 1.298 1.00 . A A . 40 TYR HD2 1 1
9 8874 1 1 40 TYR HE1 H -2.900 12.110 0.772 1.00 . A A . 40 TYR HE1 1 1
9 8875 1 1 40 TYR HE2 H 0.635 12.362 3.262 1.00 . A A . 40 TYR HE2 1 1
9 8876 1 1 40 TYR HH H -2.806 13.007 3.001 1.00 . A A . 40 TYR HH 1 1
9 8877 1 1 40 TYR N N 2.601 12.267 -3.058 1.00 . A A . 40 TYR N 1 1
9 8878 1 1 40 TYR O O 2.804 14.517 -1.795 1.00 . A A . 40 TYR O 1 1
9 8879 1 1 40 TYR OH O -2.024 12.482 3.249 1.00 . A A . 40 TYR OH 1 1
9 8880 1 1 41 GLY C C 0.585 16.256 0.937 1.00 . A A . 41 GLY C 1 1
9 8881 1 1 41 GLY CA C 0.842 16.001 -0.544 1.00 . A A . 41 GLY CA 1 1
9 8882 1 1 41 GLY H H -0.218 14.215 -1.042 1.00 . A A . 41 GLY H 1 1
9 8883 1 1 41 GLY HA2 H 1.831 16.395 -0.777 1.00 . A A . 41 GLY HA2 1 1
9 8884 1 1 41 GLY HA3 H 0.125 16.586 -1.110 1.00 . A A . 41 GLY HA3 1 1
9 8885 1 1 41 GLY N N 0.712 14.622 -1.011 1.00 . A A . 41 GLY N 1 1
9 8886 1 1 41 GLY O O 0.711 17.399 1.366 1.00 . A A . 41 GLY O 1 1
9 8887 1 1 42 GLY C C -1.690 15.693 3.276 1.00 . A A . 42 GLY C 1 1
9 8888 1 1 42 GLY CA C -0.191 15.430 3.129 1.00 . A A . 42 GLY CA 1 1
9 8889 1 1 42 GLY H H 0.090 14.331 1.325 1.00 . A A . 42 GLY H 1 1
9 8890 1 1 42 GLY HA2 H 0.042 14.521 3.677 1.00 . A A . 42 GLY HA2 1 1
9 8891 1 1 42 GLY HA3 H 0.361 16.259 3.575 1.00 . A A . 42 GLY HA3 1 1
9 8892 1 1 42 GLY N N 0.197 15.253 1.725 1.00 . A A . 42 GLY N 1 1
9 8893 1 1 42 GLY O O -2.279 15.331 4.291 1.00 . A A . 42 GLY O 1 1
9 8894 1 1 43 CYS C C -4.432 15.221 1.772 1.00 . A A . 43 CYS C 1 1
9 8895 1 1 43 CYS CA C -3.729 16.544 2.130 1.00 . A A . 43 CYS CA 1 1
9 8896 1 1 43 CYS CB C -3.977 17.652 1.097 1.00 . A A . 43 CYS CB 1 1
9 8897 1 1 43 CYS H H -1.722 16.636 1.503 1.00 . A A . 43 CYS H 1 1
9 8898 1 1 43 CYS HA H -4.130 16.876 3.089 1.00 . A A . 43 CYS HA 1 1
9 8899 1 1 43 CYS HB2 H -5.006 17.611 0.750 1.00 . A A . 43 CYS HB2 1 1
9 8900 1 1 43 CYS HB3 H -3.862 18.614 1.597 1.00 . A A . 43 CYS HB3 1 1
9 8901 1 1 43 CYS N N -2.297 16.316 2.268 1.00 . A A . 43 CYS N 1 1
9 8902 1 1 43 CYS O O -3.833 14.145 1.840 1.00 . A A . 43 CYS O 1 1
9 8903 1 1 43 CYS SG S -2.895 17.619 -0.348 1.00 . A A . 43 CYS SG 1 1
9 8904 1 1 44 GLU C C -5.959 13.191 0.182 1.00 . A A . 44 GLU C 1 1
9 8905 1 1 44 GLU CA C -6.639 14.255 1.054 1.00 . A A . 44 GLU CA 1 1
9 8906 1 1 44 GLU CB C -7.811 14.860 0.264 1.00 . A A . 44 GLU CB 1 1
9 8907 1 1 44 GLU CD C -7.981 17.316 0.846 1.00 . A A . 44 GLU CD 1 1
9 8908 1 1 44 GLU CG C -8.596 15.926 1.039 1.00 . A A . 44 GLU CG 1 1
9 8909 1 1 44 GLU H H -6.142 16.239 1.566 1.00 . A A . 44 GLU H 1 1
9 8910 1 1 44 GLU HA H -7.065 13.799 1.946 1.00 . A A . 44 GLU HA 1 1
9 8911 1 1 44 GLU HB2 H -7.447 15.283 -0.674 1.00 . A A . 44 GLU HB2 1 1
9 8912 1 1 44 GLU HB3 H -8.498 14.052 0.008 1.00 . A A . 44 GLU HB3 1 1
9 8913 1 1 44 GLU HG2 H -9.617 15.923 0.670 1.00 . A A . 44 GLU HG2 1 1
9 8914 1 1 44 GLU HG3 H -8.630 15.665 2.100 1.00 . A A . 44 GLU HG3 1 1
9 8915 1 1 44 GLU N N -5.727 15.312 1.478 1.00 . A A . 44 GLU N 1 1
9 8916 1 1 44 GLU O O -5.265 13.498 -0.789 1.00 . A A . 44 GLU O 1 1
9 8917 1 1 44 GLU OE1 O -8.236 17.931 -0.209 1.00 . A A . 44 GLU OE1 1 1
9 8918 1 1 44 GLU OE2 O -7.160 17.707 1.708 1.00 . A A . 44 GLU OE2 1 1
9 8919 1 1 45 GLY C C -6.550 9.557 0.168 1.00 . A A . 45 GLY C 1 1
9 8920 1 1 45 GLY CA C -5.771 10.783 -0.293 1.00 . A A . 45 GLY CA 1 1
9 8921 1 1 45 GLY H H -6.828 11.680 1.254 1.00 . A A . 45 GLY H 1 1
9 8922 1 1 45 GLY HA2 H -5.973 10.975 -1.344 1.00 . A A . 45 GLY HA2 1 1
9 8923 1 1 45 GLY HA3 H -4.703 10.630 -0.148 1.00 . A A . 45 GLY HA3 1 1
9 8924 1 1 45 GLY N N -6.217 11.923 0.483 1.00 . A A . 45 GLY N 1 1
9 8925 1 1 45 GLY O O -7.324 9.646 1.124 1.00 . A A . 45 GLY O 1 1
9 8926 1 1 46 ASN C C -6.195 6.401 0.859 1.00 . A A . 46 ASN C 1 1
9 8927 1 1 46 ASN CA C -7.057 7.191 -0.121 1.00 . A A . 46 ASN CA 1 1
9 8928 1 1 46 ASN CB C -7.408 6.290 -1.323 1.00 . A A . 46 ASN CB 1 1
9 8929 1 1 46 ASN CG C -8.094 6.995 -2.488 1.00 . A A . 46 ASN CG 1 1
9 8930 1 1 46 ASN H H -5.642 8.378 -1.208 1.00 . A A . 46 ASN H 1 1
9 8931 1 1 46 ASN HA H -7.993 7.467 0.369 1.00 . A A . 46 ASN HA 1 1
9 8932 1 1 46 ASN HB2 H -6.508 5.774 -1.647 1.00 . A A . 46 ASN HB2 1 1
9 8933 1 1 46 ASN HB3 H -8.099 5.525 -0.974 1.00 . A A . 46 ASN HB3 1 1
9 8934 1 1 46 ASN HD21 H -7.588 5.537 -3.877 1.00 . A A . 46 ASN HD21 1 1
9 8935 1 1 46 ASN HD22 H -8.529 6.912 -4.417 1.00 . A A . 46 ASN HD22 1 1
9 8936 1 1 46 ASN N N -6.342 8.414 -0.489 1.00 . A A . 46 ASN N 1 1
9 8937 1 1 46 ASN ND2 N -8.065 6.418 -3.674 1.00 . A A . 46 ASN ND2 1 1
9 8938 1 1 46 ASN O O -5.046 6.748 1.129 1.00 . A A . 46 ASN O 1 1
9 8939 1 1 46 ASN OD1 O -8.666 8.064 -2.344 1.00 . A A . 46 ASN OD1 1 1
9 8940 1 1 47 GLY C C -4.899 3.674 1.803 1.00 . A A . 47 GLY C 1 1
9 8941 1 1 47 GLY CA C -6.108 4.438 2.338 1.00 . A A . 47 GLY CA 1 1
9 8942 1 1 47 GLY H H -7.626 5.011 0.932 1.00 . A A . 47 GLY H 1 1
9 8943 1 1 47 GLY HA2 H -5.780 5.064 3.169 1.00 . A A . 47 GLY HA2 1 1
9 8944 1 1 47 GLY HA3 H -6.834 3.718 2.715 1.00 . A A . 47 GLY HA3 1 1
9 8945 1 1 47 GLY N N -6.739 5.280 1.326 1.00 . A A . 47 GLY N 1 1
9 8946 1 1 47 GLY O O -4.103 3.175 2.590 1.00 . A A . 47 GLY O 1 1
9 8947 1 1 48 ASN C C -2.433 3.996 -0.118 1.00 . A A . 48 ASN C 1 1
9 8948 1 1 48 ASN CA C -3.570 2.980 -0.149 1.00 . A A . 48 ASN CA 1 1
9 8949 1 1 48 ASN CB C -3.895 2.519 -1.572 1.00 . A A . 48 ASN CB 1 1
9 8950 1 1 48 ASN CG C -2.810 1.602 -2.143 1.00 . A A . 48 ASN CG 1 1
9 8951 1 1 48 ASN H H -5.398 4.057 -0.115 1.00 . A A . 48 ASN H 1 1
9 8952 1 1 48 ASN HA H -3.271 2.105 0.432 1.00 . A A . 48 ASN HA 1 1
9 8953 1 1 48 ASN HB2 H -4.818 1.967 -1.524 1.00 . A A . 48 ASN HB2 1 1
9 8954 1 1 48 ASN HB3 H -4.099 3.363 -2.231 1.00 . A A . 48 ASN HB3 1 1
9 8955 1 1 48 ASN HD21 H -3.910 1.283 -3.774 1.00 . A A . 48 ASN HD21 1 1
9 8956 1 1 48 ASN HD22 H -2.435 0.339 -3.723 1.00 . A A . 48 ASN HD22 1 1
9 8957 1 1 48 ASN N N -4.741 3.581 0.476 1.00 . A A . 48 ASN N 1 1
9 8958 1 1 48 ASN ND2 N -3.019 1.073 -3.329 1.00 . A A . 48 ASN ND2 1 1
9 8959 1 1 48 ASN O O -2.094 4.609 -1.135 1.00 . A A . 48 ASN O 1 1
9 8960 1 1 48 ASN OD1 O -1.789 1.316 -1.528 1.00 . A A . 48 ASN OD1 1 1
9 8961 1 1 49 ASN C C -0.012 4.627 2.441 1.00 . A A . 49 ASN C 1 1
9 8962 1 1 49 ASN CA C -0.879 5.221 1.339 1.00 . A A . 49 ASN CA 1 1
9 8963 1 1 49 ASN CB C -1.555 6.535 1.768 1.00 . A A . 49 ASN CB 1 1
9 8964 1 1 49 ASN CG C -0.581 7.697 1.883 1.00 . A A . 49 ASN CG 1 1
9 8965 1 1 49 ASN H H -2.273 3.728 1.882 1.00 . A A . 49 ASN H 1 1
9 8966 1 1 49 ASN HA H -0.290 5.389 0.437 1.00 . A A . 49 ASN HA 1 1
9 8967 1 1 49 ASN HB2 H -2.324 6.782 1.036 1.00 . A A . 49 ASN HB2 1 1
9 8968 1 1 49 ASN HB3 H -2.048 6.393 2.732 1.00 . A A . 49 ASN HB3 1 1
9 8969 1 1 49 ASN HD21 H -1.807 8.906 0.827 1.00 . A A . 49 ASN HD21 1 1
9 8970 1 1 49 ASN HD22 H -0.324 9.652 1.341 1.00 . A A . 49 ASN HD22 1 1
9 8971 1 1 49 ASN N N -1.917 4.247 1.081 1.00 . A A . 49 ASN N 1 1
9 8972 1 1 49 ASN ND2 N -0.913 8.832 1.290 1.00 . A A . 49 ASN ND2 1 1
9 8973 1 1 49 ASN O O -0.438 4.505 3.588 1.00 . A A . 49 ASN O 1 1
9 8974 1 1 49 ASN OD1 O 0.466 7.608 2.514 1.00 . A A . 49 ASN OD1 1 1
9 8975 1 1 50 PHE C C 3.389 4.498 3.136 1.00 . A A . 50 PHE C 1 1
9 8976 1 1 50 PHE CA C 2.180 3.612 2.939 1.00 . A A . 50 PHE CA 1 1
9 8977 1 1 50 PHE CB C 2.510 2.232 2.348 1.00 . A A . 50 PHE CB 1 1
9 8978 1 1 50 PHE CD1 C 0.983 0.740 3.695 1.00 . A A . 50 PHE CD1 1 1
9 8979 1 1 50 PHE CD2 C 0.413 1.176 1.371 1.00 . A A . 50 PHE CD2 1 1
9 8980 1 1 50 PHE CE1 C -0.230 0.051 3.860 1.00 . A A . 50 PHE CE1 1 1
9 8981 1 1 50 PHE CE2 C -0.781 0.450 1.529 1.00 . A A . 50 PHE CE2 1 1
9 8982 1 1 50 PHE CG C 1.301 1.322 2.454 1.00 . A A . 50 PHE CG 1 1
9 8983 1 1 50 PHE CZ C -1.111 -0.101 2.777 1.00 . A A . 50 PHE CZ 1 1
9 8984 1 1 50 PHE H H 1.482 4.398 1.120 1.00 . A A . 50 PHE H 1 1
9 8985 1 1 50 PHE HA H 1.725 3.452 3.918 1.00 . A A . 50 PHE HA 1 1
9 8986 1 1 50 PHE HB2 H 2.826 2.340 1.319 1.00 . A A . 50 PHE HB2 1 1
9 8987 1 1 50 PHE HB3 H 3.372 1.773 2.835 1.00 . A A . 50 PHE HB3 1 1
9 8988 1 1 50 PHE HD1 H 1.649 0.836 4.540 1.00 . A A . 50 PHE HD1 1 1
9 8989 1 1 50 PHE HD2 H 0.625 1.638 0.420 1.00 . A A . 50 PHE HD2 1 1
9 8990 1 1 50 PHE HE1 H -0.487 -0.372 4.821 1.00 . A A . 50 PHE HE1 1 1
9 8991 1 1 50 PHE HE2 H -1.463 0.325 0.703 1.00 . A A . 50 PHE HE2 1 1
9 8992 1 1 50 PHE HZ H -2.045 -0.638 2.904 1.00 . A A . 50 PHE HZ 1 1
9 8993 1 1 50 PHE N N 1.228 4.303 2.093 1.00 . A A . 50 PHE N 1 1
9 8994 1 1 50 PHE O O 3.665 5.416 2.358 1.00 . A A . 50 PHE O 1 1
9 8995 1 1 51 HIS C C 6.586 4.512 3.986 1.00 . A A . 51 HIS C 1 1
9 8996 1 1 51 HIS CA C 5.282 4.965 4.613 1.00 . A A . 51 HIS CA 1 1
9 8997 1 1 51 HIS CB C 5.446 4.751 6.124 1.00 . A A . 51 HIS CB 1 1
9 8998 1 1 51 HIS CD2 C 3.408 3.674 7.202 1.00 . A A . 51 HIS CD2 1 1
9 8999 1 1 51 HIS CE1 C 2.325 5.463 7.922 1.00 . A A . 51 HIS CE1 1 1
9 9000 1 1 51 HIS CG C 4.153 4.781 6.905 1.00 . A A . 51 HIS CG 1 1
9 9001 1 1 51 HIS H H 3.954 3.305 4.660 1.00 . A A . 51 HIS H 1 1
9 9002 1 1 51 HIS HA H 5.105 6.017 4.405 1.00 . A A . 51 HIS HA 1 1
9 9003 1 1 51 HIS HB2 H 5.917 3.778 6.296 1.00 . A A . 51 HIS HB2 1 1
9 9004 1 1 51 HIS HB3 H 6.148 5.492 6.489 1.00 . A A . 51 HIS HB3 1 1
9 9005 1 1 51 HIS HD1 H 3.791 6.858 7.276 1.00 . A A . 51 HIS HD1 1 1
9 9006 1 1 51 HIS HD2 H 3.670 2.653 6.948 1.00 . A A . 51 HIS HD2 1 1
9 9007 1 1 51 HIS HE1 H 1.565 6.093 8.370 1.00 . A A . 51 HIS HE1 1 1
9 9008 1 1 51 HIS HE2 H 1.512 3.517 8.171 1.00 . A A . 51 HIS HE2 1 1
9 9009 1 1 51 HIS N N 4.155 4.165 4.165 1.00 . A A . 51 HIS N 1 1
9 9010 1 1 51 HIS ND1 N 3.474 5.897 7.357 1.00 . A A . 51 HIS ND1 1 1
9 9011 1 1 51 HIS NE2 N 2.265 4.115 7.839 1.00 . A A . 51 HIS NE2 1 1
9 9012 1 1 51 HIS O O 7.575 5.235 4.026 1.00 . A A . 51 HIS O 1 1
9 9013 1 1 52 SER C C 7.380 1.549 1.966 1.00 . A A . 52 SER C 1 1
9 9014 1 1 52 SER CA C 7.772 2.702 2.876 1.00 . A A . 52 SER CA 1 1
9 9015 1 1 52 SER CB C 8.562 2.171 4.097 1.00 . A A . 52 SER CB 1 1
9 9016 1 1 52 SER H H 5.716 2.798 3.358 1.00 . A A . 52 SER H 1 1
9 9017 1 1 52 SER HA H 8.377 3.422 2.324 1.00 . A A . 52 SER HA 1 1
9 9018 1 1 52 SER HB2 H 9.274 1.405 3.790 1.00 . A A . 52 SER HB2 1 1
9 9019 1 1 52 SER HB3 H 9.114 2.990 4.553 1.00 . A A . 52 SER HB3 1 1
9 9020 1 1 52 SER HG H 8.101 1.074 5.738 1.00 . A A . 52 SER HG 1 1
9 9021 1 1 52 SER N N 6.576 3.332 3.388 1.00 . A A . 52 SER N 1 1
9 9022 1 1 52 SER O O 6.214 1.152 1.893 1.00 . A A . 52 SER O 1 1
9 9023 1 1 52 SER OG O 7.649 1.637 5.042 1.00 . A A . 52 SER OG 1 1
9 9024 1 1 53 ARG C C 7.830 -1.350 1.380 1.00 . A A . 53 ARG C 1 1
9 9025 1 1 53 ARG CA C 8.219 -0.192 0.463 1.00 . A A . 53 ARG CA 1 1
9 9026 1 1 53 ARG CB C 9.522 -0.447 -0.291 1.00 . A A . 53 ARG CB 1 1
9 9027 1 1 53 ARG CD C 8.394 -1.833 -2.183 1.00 . A A . 53 ARG CD 1 1
9 9028 1 1 53 ARG CG C 9.480 -1.736 -1.105 1.00 . A A . 53 ARG CG 1 1
9 9029 1 1 53 ARG CZ C 8.636 -3.748 -3.815 1.00 . A A . 53 ARG CZ 1 1
9 9030 1 1 53 ARG H H 9.299 1.403 1.391 1.00 . A A . 53 ARG H 1 1
9 9031 1 1 53 ARG HA H 7.427 -0.052 -0.262 1.00 . A A . 53 ARG HA 1 1
9 9032 1 1 53 ARG HB2 H 9.727 0.388 -0.957 1.00 . A A . 53 ARG HB2 1 1
9 9033 1 1 53 ARG HB3 H 10.347 -0.522 0.420 1.00 . A A . 53 ARG HB3 1 1
9 9034 1 1 53 ARG HD2 H 7.434 -1.522 -1.787 1.00 . A A . 53 ARG HD2 1 1
9 9035 1 1 53 ARG HD3 H 8.633 -1.176 -3.008 1.00 . A A . 53 ARG HD3 1 1
9 9036 1 1 53 ARG HE H 8.350 -3.905 -1.857 1.00 . A A . 53 ARG HE 1 1
9 9037 1 1 53 ARG HG2 H 10.433 -1.807 -1.603 1.00 . A A . 53 ARG HG2 1 1
9 9038 1 1 53 ARG HG3 H 9.394 -2.584 -0.422 1.00 . A A . 53 ARG HG3 1 1
9 9039 1 1 53 ARG HH11 H 7.842 -2.268 -4.973 1.00 . A A . 53 ARG HH11 1 1
9 9040 1 1 53 ARG HH12 H 8.577 -3.579 -5.837 1.00 . A A . 53 ARG HH12 1 1
9 9041 1 1 53 ARG HH21 H 9.078 -5.494 -2.940 1.00 . A A . 53 ARG HH21 1 1
9 9042 1 1 53 ARG HH22 H 9.263 -5.506 -4.682 1.00 . A A . 53 ARG HH22 1 1
9 9043 1 1 53 ARG N N 8.380 1.005 1.276 1.00 . A A . 53 ARG N 1 1
9 9044 1 1 53 ARG NE N 8.331 -3.225 -2.629 1.00 . A A . 53 ARG NE 1 1
9 9045 1 1 53 ARG NH1 N 8.432 -3.096 -4.957 1.00 . A A . 53 ARG NH1 1 1
9 9046 1 1 53 ARG NH2 N 9.129 -4.974 -3.835 1.00 . A A . 53 ARG NH2 1 1
9 9047 1 1 53 ARG O O 6.898 -2.080 1.068 1.00 . A A . 53 ARG O 1 1
9 9048 1 1 54 GLU C C 6.959 -2.401 4.096 1.00 . A A . 54 GLU C 1 1
9 9049 1 1 54 GLU CA C 8.398 -2.384 3.598 1.00 . A A . 54 GLU CA 1 1
9 9050 1 1 54 GLU CB C 9.410 -1.880 4.643 1.00 . A A . 54 GLU CB 1 1
9 9051 1 1 54 GLU CD C 9.229 -0.940 6.926 1.00 . A A . 54 GLU CD 1 1
9 9052 1 1 54 GLU CG C 9.243 -2.248 6.127 1.00 . A A . 54 GLU CG 1 1
9 9053 1 1 54 GLU H H 9.295 -0.788 2.624 1.00 . A A . 54 GLU H 1 1
9 9054 1 1 54 GLU HA H 8.658 -3.395 3.286 1.00 . A A . 54 GLU HA 1 1
9 9055 1 1 54 GLU HB2 H 10.384 -2.214 4.325 1.00 . A A . 54 GLU HB2 1 1
9 9056 1 1 54 GLU HB3 H 9.466 -0.792 4.560 1.00 . A A . 54 GLU HB3 1 1
9 9057 1 1 54 GLU HG2 H 8.315 -2.796 6.296 1.00 . A A . 54 GLU HG2 1 1
9 9058 1 1 54 GLU HG3 H 10.078 -2.878 6.440 1.00 . A A . 54 GLU HG3 1 1
9 9059 1 1 54 GLU N N 8.557 -1.456 2.490 1.00 . A A . 54 GLU N 1 1
9 9060 1 1 54 GLU O O 6.264 -3.365 3.811 1.00 . A A . 54 GLU O 1 1
9 9061 1 1 54 GLU OE1 O 8.288 -0.143 6.684 1.00 . A A . 54 GLU OE1 1 1
9 9062 1 1 54 GLU OE2 O 10.225 -0.644 7.610 1.00 . A A . 54 GLU OE2 1 1
9 9063 1 1 55 SER C C 4.024 -1.640 4.250 1.00 . A A . 55 SER C 1 1
9 9064 1 1 55 SER CA C 5.119 -1.247 5.251 1.00 . A A . 55 SER CA 1 1
9 9065 1 1 55 SER CB C 4.827 0.085 5.960 1.00 . A A . 55 SER CB 1 1
9 9066 1 1 55 SER H H 7.197 -0.684 5.044 1.00 . A A . 55 SER H 1 1
9 9067 1 1 55 SER HA H 5.087 -2.015 6.026 1.00 . A A . 55 SER HA 1 1
9 9068 1 1 55 SER HB2 H 3.793 0.067 6.310 1.00 . A A . 55 SER HB2 1 1
9 9069 1 1 55 SER HB3 H 5.477 0.158 6.832 1.00 . A A . 55 SER HB3 1 1
9 9070 1 1 55 SER HG H 6.001 1.325 5.076 1.00 . A A . 55 SER HG 1 1
9 9071 1 1 55 SER N N 6.474 -1.304 4.682 1.00 . A A . 55 SER N 1 1
9 9072 1 1 55 SER O O 2.965 -2.128 4.626 1.00 . A A . 55 SER O 1 1
9 9073 1 1 55 SER OG O 5.025 1.245 5.158 1.00 . A A . 55 SER OG 1 1
9 9074 1 1 56 CYS C C 3.240 -3.110 1.569 1.00 . A A . 56 CYS C 1 1
9 9075 1 1 56 CYS CA C 3.286 -1.626 1.916 1.00 . A A . 56 CYS CA 1 1
9 9076 1 1 56 CYS CB C 3.746 -0.812 0.708 1.00 . A A . 56 CYS CB 1 1
9 9077 1 1 56 CYS H H 5.128 -0.935 2.737 1.00 . A A . 56 CYS H 1 1
9 9078 1 1 56 CYS HA H 2.287 -1.365 2.269 1.00 . A A . 56 CYS HA 1 1
9 9079 1 1 56 CYS HB2 H 4.063 0.163 1.049 1.00 . A A . 56 CYS HB2 1 1
9 9080 1 1 56 CYS HB3 H 4.636 -1.281 0.293 1.00 . A A . 56 CYS HB3 1 1
9 9081 1 1 56 CYS N N 4.229 -1.326 2.974 1.00 . A A . 56 CYS N 1 1
9 9082 1 1 56 CYS O O 2.158 -3.685 1.429 1.00 . A A . 56 CYS O 1 1
9 9083 1 1 56 CYS SG S 2.540 -0.637 -0.612 1.00 . A A . 56 CYS SG 1 1
9 9084 1 1 57 GLU C C 4.014 -5.884 2.409 1.00 . A A . 57 GLU C 1 1
9 9085 1 1 57 GLU CA C 4.473 -5.156 1.148 1.00 . A A . 57 GLU CA 1 1
9 9086 1 1 57 GLU CB C 5.844 -5.630 0.643 1.00 . A A . 57 GLU CB 1 1
9 9087 1 1 57 GLU CD C 7.159 -6.069 -1.508 1.00 . A A . 57 GLU CD 1 1
9 9088 1 1 57 GLU CG C 5.969 -5.355 -0.863 1.00 . A A . 57 GLU CG 1 1
9 9089 1 1 57 GLU H H 5.253 -3.165 1.516 1.00 . A A . 57 GLU H 1 1
9 9090 1 1 57 GLU HA H 3.732 -5.416 0.390 1.00 . A A . 57 GLU HA 1 1
9 9091 1 1 57 GLU HB2 H 6.647 -5.134 1.193 1.00 . A A . 57 GLU HB2 1 1
9 9092 1 1 57 GLU HB3 H 5.923 -6.708 0.800 1.00 . A A . 57 GLU HB3 1 1
9 9093 1 1 57 GLU HG2 H 5.058 -5.684 -1.369 1.00 . A A . 57 GLU HG2 1 1
9 9094 1 1 57 GLU HG3 H 6.064 -4.280 -1.029 1.00 . A A . 57 GLU HG3 1 1
9 9095 1 1 57 GLU N N 4.409 -3.712 1.357 1.00 . A A . 57 GLU N 1 1
9 9096 1 1 57 GLU O O 3.402 -6.935 2.286 1.00 . A A . 57 GLU O 1 1
9 9097 1 1 57 GLU OE1 O 8.307 -5.605 -1.319 1.00 . A A . 57 GLU OE1 1 1
9 9098 1 1 57 GLU OE2 O 6.944 -6.938 -2.383 1.00 . A A . 57 GLU OE2 1 1
9 9099 1 1 58 ASP C C 2.247 -5.829 4.883 1.00 . A A . 58 ASP C 1 1
9 9100 1 1 58 ASP CA C 3.779 -5.872 4.863 1.00 . A A . 58 ASP CA 1 1
9 9101 1 1 58 ASP CB C 4.383 -5.073 6.023 1.00 . A A . 58 ASP CB 1 1
9 9102 1 1 58 ASP CG C 3.901 -5.565 7.387 1.00 . A A . 58 ASP CG 1 1
9 9103 1 1 58 ASP H H 4.847 -4.504 3.653 1.00 . A A . 58 ASP H 1 1
9 9104 1 1 58 ASP HA H 4.092 -6.911 4.971 1.00 . A A . 58 ASP HA 1 1
9 9105 1 1 58 ASP HB2 H 5.471 -5.154 5.983 1.00 . A A . 58 ASP HB2 1 1
9 9106 1 1 58 ASP HB3 H 4.120 -4.024 5.910 1.00 . A A . 58 ASP HB3 1 1
9 9107 1 1 58 ASP N N 4.280 -5.342 3.597 1.00 . A A . 58 ASP N 1 1
9 9108 1 1 58 ASP O O 1.621 -6.815 5.266 1.00 . A A . 58 ASP O 1 1
9 9109 1 1 58 ASP OD1 O 4.298 -6.690 7.761 1.00 . A A . 58 ASP OD1 1 1
9 9110 1 1 58 ASP OD2 O 3.213 -4.769 8.067 1.00 . A A . 58 ASP OD2 1 1
9 9111 1 1 59 ALA C C -0.482 -5.621 3.393 1.00 . A A . 59 ALA C 1 1
9 9112 1 1 59 ALA CA C 0.167 -4.646 4.379 1.00 . A A . 59 ALA CA 1 1
9 9113 1 1 59 ALA CB C -0.245 -3.210 4.063 1.00 . A A . 59 ALA CB 1 1
9 9114 1 1 59 ALA H H 2.152 -3.926 4.079 1.00 . A A . 59 ALA H 1 1
9 9115 1 1 59 ALA HA H -0.192 -4.892 5.380 1.00 . A A . 59 ALA HA 1 1
9 9116 1 1 59 ALA HB1 H 0.188 -2.551 4.813 1.00 . A A . 59 ALA HB1 1 1
9 9117 1 1 59 ALA HB2 H 0.109 -2.924 3.072 1.00 . A A . 59 ALA HB2 1 1
9 9118 1 1 59 ALA HB3 H -1.332 -3.130 4.095 1.00 . A A . 59 ALA HB3 1 1
9 9119 1 1 59 ALA N N 1.624 -4.743 4.388 1.00 . A A . 59 ALA N 1 1
9 9120 1 1 59 ALA O O -1.502 -6.231 3.717 1.00 . A A . 59 ALA O 1 1
9 9121 1 1 60 CYS C C 0.758 -7.704 0.817 1.00 . A A . 60 CYS C 1 1
9 9122 1 1 60 CYS CA C -0.377 -6.753 1.206 1.00 . A A . 60 CYS CA 1 1
9 9123 1 1 60 CYS CB C -1.092 -6.071 0.032 1.00 . A A . 60 CYS CB 1 1
9 9124 1 1 60 CYS H H 0.918 -5.245 1.977 1.00 . A A . 60 CYS H 1 1
9 9125 1 1 60 CYS HA H -1.137 -7.375 1.677 1.00 . A A . 60 CYS HA 1 1
9 9126 1 1 60 CYS HB2 H -0.559 -5.157 -0.229 1.00 . A A . 60 CYS HB2 1 1
9 9127 1 1 60 CYS HB3 H -1.064 -6.736 -0.824 1.00 . A A . 60 CYS HB3 1 1
9 9128 1 1 60 CYS N N 0.078 -5.776 2.188 1.00 . A A . 60 CYS N 1 1
9 9129 1 1 60 CYS O O 1.312 -7.578 -0.283 1.00 . A A . 60 CYS O 1 1
9 9130 1 1 60 CYS SG S -2.824 -5.681 0.422 1.00 . A A . 60 CYS SG 1 1
9 9131 1 1 61 PRO C C 1.895 -10.562 0.351 1.00 . A A . 61 PRO C 1 1
9 9132 1 1 61 PRO CA C 2.185 -9.598 1.491 1.00 . A A . 61 PRO CA 1 1
9 9133 1 1 61 PRO CB C 2.391 -10.291 2.840 1.00 . A A . 61 PRO CB 1 1
9 9134 1 1 61 PRO CD C 0.367 -9.011 2.921 1.00 . A A . 61 PRO CD 1 1
9 9135 1 1 61 PRO CG C 0.995 -10.297 3.455 1.00 . A A . 61 PRO CG 1 1
9 9136 1 1 61 PRO HA H 3.080 -9.033 1.236 1.00 . A A . 61 PRO HA 1 1
9 9137 1 1 61 PRO HB2 H 2.792 -11.299 2.735 1.00 . A A . 61 PRO HB2 1 1
9 9138 1 1 61 PRO HB3 H 3.052 -9.681 3.458 1.00 . A A . 61 PRO HB3 1 1
9 9139 1 1 61 PRO HD2 H -0.699 -9.165 2.755 1.00 . A A . 61 PRO HD2 1 1
9 9140 1 1 61 PRO HD3 H 0.511 -8.199 3.628 1.00 . A A . 61 PRO HD3 1 1
9 9141 1 1 61 PRO HG2 H 0.435 -11.157 3.087 1.00 . A A . 61 PRO HG2 1 1
9 9142 1 1 61 PRO HG3 H 1.034 -10.300 4.545 1.00 . A A . 61 PRO HG3 1 1
9 9143 1 1 61 PRO N N 1.060 -8.696 1.678 1.00 . A A . 61 PRO N 1 1
9 9144 1 1 61 PRO O O 0.733 -10.797 -0.010 1.00 . A A . 61 PRO O 1 1
9 9145 1 1 62 VAL C C 3.564 -13.330 -1.046 1.00 . A A . 62 VAL C 1 1
9 9146 1 1 62 VAL CA C 2.893 -11.994 -1.372 1.00 . A A . 62 VAL CA 1 1
9 9147 1 1 62 VAL CB C 3.541 -11.291 -2.589 1.00 . A A . 62 VAL CB 1 1
9 9148 1 1 62 VAL CG1 C 3.065 -11.850 -3.939 1.00 . A A . 62 VAL CG1 1 1
9 9149 1 1 62 VAL CG2 C 3.348 -9.759 -2.632 1.00 . A A . 62 VAL CG2 1 1
9 9150 1 1 62 VAL H H 3.872 -11.012 0.224 1.00 . A A . 62 VAL H 1 1
9 9151 1 1 62 VAL HA H 1.851 -12.186 -1.597 1.00 . A A . 62 VAL HA 1 1
9 9152 1 1 62 VAL HB H 4.604 -11.511 -2.538 1.00 . A A . 62 VAL HB 1 1
9 9153 1 1 62 VAL HG11 H 3.625 -11.371 -4.735 1.00 . A A . 62 VAL HG11 1 1
9 9154 1 1 62 VAL HG12 H 3.237 -12.917 -4.014 1.00 . A A . 62 VAL HG12 1 1
9 9155 1 1 62 VAL HG13 H 2.004 -11.646 -4.078 1.00 . A A . 62 VAL HG13 1 1
9 9156 1 1 62 VAL HG21 H 3.865 -9.288 -1.794 1.00 . A A . 62 VAL HG21 1 1
9 9157 1 1 62 VAL HG22 H 3.769 -9.345 -3.548 1.00 . A A . 62 VAL HG22 1 1
9 9158 1 1 62 VAL HG23 H 2.288 -9.510 -2.574 1.00 . A A . 62 VAL HG23 1 1
9 9159 1 1 62 VAL N N 2.961 -11.147 -0.194 1.00 . A A . 62 VAL N 1 1
9 9160 1 1 62 VAL O O 4.344 -13.460 -0.104 1.00 . A A . 62 VAL O 1 1
9 9161 1 1 63 VAL C C 4.275 -16.045 -3.175 1.00 . A A . 63 VAL C 1 1
9 9162 1 1 63 VAL CA C 3.704 -15.704 -1.792 1.00 . A A . 63 VAL CA 1 1
9 9163 1 1 63 VAL CB C 2.534 -16.606 -1.302 1.00 . A A . 63 VAL CB 1 1
9 9164 1 1 63 VAL CG1 C 2.986 -18.006 -0.838 1.00 . A A . 63 VAL CG1 1 1
9 9165 1 1 63 VAL CG2 C 1.751 -15.991 -0.123 1.00 . A A . 63 VAL CG2 1 1
9 9166 1 1 63 VAL H H 2.754 -14.038 -2.689 1.00 . A A . 63 VAL H 1 1
9 9167 1 1 63 VAL HA H 4.520 -15.803 -1.082 1.00 . A A . 63 VAL HA 1 1
9 9168 1 1 63 VAL HB H 1.842 -16.735 -2.129 1.00 . A A . 63 VAL HB 1 1
9 9169 1 1 63 VAL HG11 H 2.158 -18.527 -0.355 1.00 . A A . 63 VAL HG11 1 1
9 9170 1 1 63 VAL HG12 H 3.290 -18.621 -1.681 1.00 . A A . 63 VAL HG12 1 1
9 9171 1 1 63 VAL HG13 H 3.804 -17.918 -0.121 1.00 . A A . 63 VAL HG13 1 1
9 9172 1 1 63 VAL HG21 H 0.981 -16.679 0.230 1.00 . A A . 63 VAL HG21 1 1
9 9173 1 1 63 VAL HG22 H 2.430 -15.763 0.701 1.00 . A A . 63 VAL HG22 1 1
9 9174 1 1 63 VAL HG23 H 1.245 -15.074 -0.425 1.00 . A A . 63 VAL HG23 1 1
9 9175 1 1 63 VAL N N 3.243 -14.325 -1.856 1.00 . A A . 63 VAL N 1 1
9 9176 1 1 63 VAL O O 4.377 -15.187 -4.061 1.00 . A A . 63 VAL O 1 1
9 9177 1 1 64 ASP C C 4.070 -17.486 -5.684 1.00 . A A . 64 ASP C 1 1
9 9178 1 1 64 ASP CA C 5.140 -17.822 -4.638 1.00 . A A . 64 ASP CA 1 1
9 9179 1 1 64 ASP CB C 5.383 -19.334 -4.583 1.00 . A A . 64 ASP CB 1 1
9 9180 1 1 64 ASP CG C 5.312 -19.894 -6.002 1.00 . A A . 64 ASP CG 1 1
9 9181 1 1 64 ASP H H 4.658 -17.886 -2.534 1.00 . A A . 64 ASP H 1 1
9 9182 1 1 64 ASP HA H 6.074 -17.337 -4.921 1.00 . A A . 64 ASP HA 1 1
9 9183 1 1 64 ASP HB2 H 6.361 -19.536 -4.143 1.00 . A A . 64 ASP HB2 1 1
9 9184 1 1 64 ASP HB3 H 4.613 -19.807 -3.970 1.00 . A A . 64 ASP HB3 1 1
9 9185 1 1 64 ASP N N 4.703 -17.293 -3.347 1.00 . A A . 64 ASP N 1 1
9 9186 1 1 64 ASP O O 2.872 -17.642 -5.458 1.00 . A A . 64 ASP O 1 1
9 9187 1 1 64 ASP OD1 O 6.150 -19.574 -6.871 1.00 . A A . 64 ASP OD1 1 1
9 9188 1 1 64 ASP OD2 O 4.277 -20.493 -6.343 1.00 . A A . 64 ASP OD2 1 1
9 9189 1 1 65 HIS C C 2.672 -17.587 -8.516 1.00 . A A . 65 HIS C 1 1
9 9190 1 1 65 HIS CA C 3.632 -16.558 -7.914 1.00 . A A . 65 HIS CA 1 1
9 9191 1 1 65 HIS CB C 4.490 -15.776 -8.918 1.00 . A A . 65 HIS CB 1 1
9 9192 1 1 65 HIS CD2 C 6.677 -14.910 -7.888 1.00 . A A . 65 HIS CD2 1 1
9 9193 1 1 65 HIS CE1 C 5.857 -13.275 -6.633 1.00 . A A . 65 HIS CE1 1 1
9 9194 1 1 65 HIS CG C 5.346 -14.762 -8.181 1.00 . A A . 65 HIS CG 1 1
9 9195 1 1 65 HIS H H 5.492 -17.059 -7.039 1.00 . A A . 65 HIS H 1 1
9 9196 1 1 65 HIS HA H 2.979 -15.829 -7.432 1.00 . A A . 65 HIS HA 1 1
9 9197 1 1 65 HIS HB2 H 5.118 -16.467 -9.485 1.00 . A A . 65 HIS HB2 1 1
9 9198 1 1 65 HIS HB3 H 3.833 -15.261 -9.614 1.00 . A A . 65 HIS HB3 1 1
9 9199 1 1 65 HIS HD1 H 3.896 -13.344 -7.411 1.00 . A A . 65 HIS HD1 1 1
9 9200 1 1 65 HIS HD2 H 7.338 -15.688 -8.252 1.00 . A A . 65 HIS HD2 1 1
9 9201 1 1 65 HIS HE1 H 5.751 -12.527 -5.856 1.00 . A A . 65 HIS HE1 1 1
9 9202 1 1 65 HIS HE2 H 7.875 -13.852 -6.455 1.00 . A A . 65 HIS HE2 1 1
9 9203 1 1 65 HIS N N 4.502 -17.053 -6.862 1.00 . A A . 65 HIS N 1 1
9 9204 1 1 65 HIS ND1 N 4.853 -13.721 -7.411 1.00 . A A . 65 HIS ND1 1 1
9 9205 1 1 65 HIS NE2 N 6.982 -13.961 -6.925 1.00 . A A . 65 HIS NE2 1 1
9 9206 1 1 65 HIS O O 1.824 -17.188 -9.309 1.00 . A A . 65 HIS O 1 1
9 9207 1 1 66 HIS C C 0.476 -19.708 -7.771 1.00 . A A . 66 HIS C 1 1
9 9208 1 1 66 HIS CA C 1.742 -19.845 -8.640 1.00 . A A . 66 HIS CA 1 1
9 9209 1 1 66 HIS CB C 2.263 -21.293 -8.604 1.00 . A A . 66 HIS CB 1 1
9 9210 1 1 66 HIS CD2 C 3.700 -22.097 -10.588 1.00 . A A . 66 HIS CD2 1 1
9 9211 1 1 66 HIS CE1 C 5.722 -21.665 -9.775 1.00 . A A . 66 HIS CE1 1 1
9 9212 1 1 66 HIS CG C 3.561 -21.529 -9.350 1.00 . A A . 66 HIS CG 1 1
9 9213 1 1 66 HIS H H 3.415 -19.200 -7.476 1.00 . A A . 66 HIS H 1 1
9 9214 1 1 66 HIS HA H 1.466 -19.606 -9.669 1.00 . A A . 66 HIS HA 1 1
9 9215 1 1 66 HIS HB2 H 2.392 -21.602 -7.565 1.00 . A A . 66 HIS HB2 1 1
9 9216 1 1 66 HIS HB3 H 1.493 -21.943 -9.025 1.00 . A A . 66 HIS HB3 1 1
9 9217 1 1 66 HIS HD1 H 5.025 -20.865 -7.926 1.00 . A A . 66 HIS HD1 1 1
9 9218 1 1 66 HIS HD2 H 2.899 -22.446 -11.229 1.00 . A A . 66 HIS HD2 1 1
9 9219 1 1 66 HIS HE1 H 6.795 -21.599 -9.639 1.00 . A A . 66 HIS HE1 1 1
9 9220 1 1 66 HIS HE2 H 5.491 -22.571 -11.668 1.00 . A A . 66 HIS HE2 1 1
9 9221 1 1 66 HIS N N 2.751 -18.883 -8.182 1.00 . A A . 66 HIS N 1 1
9 9222 1 1 66 HIS ND1 N 4.825 -21.266 -8.858 1.00 . A A . 66 HIS ND1 1 1
9 9223 1 1 66 HIS NE2 N 5.062 -22.172 -10.840 1.00 . A A . 66 HIS NE2 1 1
9 9224 1 1 66 HIS O O -0.547 -20.306 -8.096 1.00 . A A . 66 HIS O 1 1
9 9225 1 1 67 HIS C C -1.771 -18.050 -6.416 1.00 . A A . 67 HIS C 1 1
9 9226 1 1 67 HIS CA C -0.552 -18.669 -5.728 1.00 . A A . 67 HIS CA 1 1
9 9227 1 1 67 HIS CB C 0.015 -17.751 -4.627 1.00 . A A . 67 HIS CB 1 1
9 9228 1 1 67 HIS CD2 C -2.121 -17.742 -3.153 1.00 . A A . 67 HIS CD2 1 1
9 9229 1 1 67 HIS CE1 C -1.674 -15.935 -1.962 1.00 . A A . 67 HIS CE1 1 1
9 9230 1 1 67 HIS CG C -0.925 -17.213 -3.576 1.00 . A A . 67 HIS CG 1 1
9 9231 1 1 67 HIS H H 1.421 -18.532 -6.425 1.00 . A A . 67 HIS H 1 1
9 9232 1 1 67 HIS HA H -0.857 -19.608 -5.265 1.00 . A A . 67 HIS HA 1 1
9 9233 1 1 67 HIS HB2 H 0.807 -18.289 -4.104 1.00 . A A . 67 HIS HB2 1 1
9 9234 1 1 67 HIS HB3 H 0.466 -16.882 -5.112 1.00 . A A . 67 HIS HB3 1 1
9 9235 1 1 67 HIS HD1 H -0.031 -15.285 -3.014 1.00 . A A . 67 HIS HD1 1 1
9 9236 1 1 67 HIS HD2 H -2.643 -18.617 -3.516 1.00 . A A . 67 HIS HD2 1 1
9 9237 1 1 67 HIS HE1 H -1.773 -15.098 -1.284 1.00 . A A . 67 HIS HE1 1 1
9 9238 1 1 67 HIS HE2 H -3.546 -16.787 -1.799 1.00 . A A . 67 HIS HE2 1 1
9 9239 1 1 67 HIS N N 0.528 -18.949 -6.669 1.00 . A A . 67 HIS N 1 1
9 9240 1 1 67 HIS ND1 N -0.686 -16.058 -2.850 1.00 . A A . 67 HIS ND1 1 1
9 9241 1 1 67 HIS NE2 N -2.585 -16.899 -2.162 1.00 . A A . 67 HIS NE2 1 1
9 9242 1 1 67 HIS O O -1.866 -16.827 -6.538 1.00 . A A . 67 HIS O 1 1
9 9243 1 1 68 HIS C C -4.664 -17.726 -6.224 1.00 . A A . 68 HIS C 1 1
9 9244 1 1 68 HIS CA C -3.965 -18.370 -7.432 1.00 . A A . 68 HIS CA 1 1
9 9245 1 1 68 HIS CB C -4.794 -19.519 -8.050 1.00 . A A . 68 HIS CB 1 1
9 9246 1 1 68 HIS CD2 C -7.349 -19.473 -7.868 1.00 . A A . 68 HIS CD2 1 1
9 9247 1 1 68 HIS CE1 C -7.834 -17.983 -9.426 1.00 . A A . 68 HIS CE1 1 1
9 9248 1 1 68 HIS CG C -6.187 -19.123 -8.503 1.00 . A A . 68 HIS CG 1 1
9 9249 1 1 68 HIS H H -2.544 -19.870 -6.840 1.00 . A A . 68 HIS H 1 1
9 9250 1 1 68 HIS HA H -3.753 -17.612 -8.186 1.00 . A A . 68 HIS HA 1 1
9 9251 1 1 68 HIS HB2 H -4.250 -19.931 -8.901 1.00 . A A . 68 HIS HB2 1 1
9 9252 1 1 68 HIS HB3 H -4.895 -20.312 -7.305 1.00 . A A . 68 HIS HB3 1 1
9 9253 1 1 68 HIS HD1 H -5.872 -17.739 -10.129 1.00 . A A . 68 HIS HD1 1 1
9 9254 1 1 68 HIS HD2 H -7.452 -20.064 -6.965 1.00 . A A . 68 HIS HD2 1 1
9 9255 1 1 68 HIS HE1 H -8.395 -17.188 -9.911 1.00 . A A . 68 HIS HE1 1 1
9 9256 1 1 68 HIS HE2 H -9.300 -18.549 -8.058 1.00 . A A . 68 HIS HE2 1 1
9 9257 1 1 68 HIS N N -2.704 -18.875 -6.896 1.00 . A A . 68 HIS N 1 1
9 9258 1 1 68 HIS ND1 N -6.508 -18.216 -9.504 1.00 . A A . 68 HIS ND1 1 1
9 9259 1 1 68 HIS NE2 N -8.366 -18.747 -8.457 1.00 . A A . 68 HIS NE2 1 1
9 9260 1 1 68 HIS O O -4.622 -18.301 -5.136 1.00 . A A . 68 HIS O 1 1
9 9261 1 1 69 HIS C C -7.416 -16.446 -5.499 1.00 . A A . 69 HIS C 1 1
9 9262 1 1 69 HIS CA C -6.012 -15.830 -5.384 1.00 . A A . 69 HIS CA 1 1
9 9263 1 1 69 HIS CB C -5.998 -14.310 -5.662 1.00 . A A . 69 HIS CB 1 1
9 9264 1 1 69 HIS CD2 C -3.436 -14.211 -5.348 1.00 . A A . 69 HIS CD2 1 1
9 9265 1 1 69 HIS CE1 C -3.138 -12.020 -5.437 1.00 . A A . 69 HIS CE1 1 1
9 9266 1 1 69 HIS CG C -4.649 -13.621 -5.593 1.00 . A A . 69 HIS CG 1 1
9 9267 1 1 69 HIS H H -5.204 -16.113 -7.315 1.00 . A A . 69 HIS H 1 1
9 9268 1 1 69 HIS HA H -5.628 -16.036 -4.380 1.00 . A A . 69 HIS HA 1 1
9 9269 1 1 69 HIS HB2 H -6.438 -14.125 -6.645 1.00 . A A . 69 HIS HB2 1 1
9 9270 1 1 69 HIS HB3 H -6.641 -13.829 -4.931 1.00 . A A . 69 HIS HB3 1 1
9 9271 1 1 69 HIS HD1 H -5.167 -11.521 -5.582 1.00 . A A . 69 HIS HD1 1 1
9 9272 1 1 69 HIS HD2 H -3.230 -15.258 -5.163 1.00 . A A . 69 HIS HD2 1 1
9 9273 1 1 69 HIS HE1 H -2.686 -11.043 -5.315 1.00 . A A . 69 HIS HE1 1 1
9 9274 1 1 69 HIS HE2 H -1.522 -13.337 -4.994 1.00 . A A . 69 HIS HE2 1 1
9 9275 1 1 69 HIS N N -5.202 -16.517 -6.395 1.00 . A A . 69 HIS N 1 1
9 9276 1 1 69 HIS ND1 N -4.453 -12.246 -5.617 1.00 . A A . 69 HIS ND1 1 1
9 9277 1 1 69 HIS NE2 N -2.503 -13.200 -5.281 1.00 . A A . 69 HIS NE2 1 1
9 9278 1 1 69 HIS O O -7.521 -17.653 -5.712 1.00 . A A . 69 HIS O 1 1
9 9279 1 1 70 HIS C C -9.889 -16.540 -7.035 1.00 . A A . 70 HIS C 1 1
9 9280 1 1 70 HIS CA C -9.829 -16.179 -5.550 1.00 . A A . 70 HIS CA 1 1
9 9281 1 1 70 HIS CB C -10.840 -15.096 -5.176 1.00 . A A . 70 HIS CB 1 1
9 9282 1 1 70 HIS CD2 C -13.304 -14.761 -4.758 1.00 . A A . 70 HIS CD2 1 1
9 9283 1 1 70 HIS CE1 C -14.186 -16.151 -6.232 1.00 . A A . 70 HIS CE1 1 1
9 9284 1 1 70 HIS CG C -12.292 -15.431 -5.370 1.00 . A A . 70 HIS CG 1 1
9 9285 1 1 70 HIS H H -8.410 -14.688 -5.100 1.00 . A A . 70 HIS H 1 1
9 9286 1 1 70 HIS HA H -9.999 -17.076 -4.952 1.00 . A A . 70 HIS HA 1 1
9 9287 1 1 70 HIS HB2 H -10.700 -14.848 -4.124 1.00 . A A . 70 HIS HB2 1 1
9 9288 1 1 70 HIS HB3 H -10.630 -14.204 -5.771 1.00 . A A . 70 HIS HB3 1 1
9 9289 1 1 70 HIS HD1 H -12.277 -16.920 -6.890 1.00 . A A . 70 HIS HD1 1 1
9 9290 1 1 70 HIS HD2 H -13.217 -13.964 -4.032 1.00 . A A . 70 HIS HD2 1 1
9 9291 1 1 70 HIS HE1 H -14.914 -16.642 -6.863 1.00 . A A . 70 HIS HE1 1 1
9 9292 1 1 70 HIS HE2 H -15.378 -14.740 -5.095 1.00 . A A . 70 HIS HE2 1 1
9 9293 1 1 70 HIS N N -8.488 -15.674 -5.304 1.00 . A A . 70 HIS N 1 1
9 9294 1 1 70 HIS ND1 N -12.844 -16.314 -6.282 1.00 . A A . 70 HIS ND1 1 1
9 9295 1 1 70 HIS NE2 N -14.480 -15.213 -5.306 1.00 . A A . 70 HIS NE2 1 1
9 9296 1 1 70 HIS O O -9.169 -15.917 -7.846 1.00 . A A . 70 HIS O 1 1
9 9297 1 1 70 HIS OXT O -10.614 -17.505 -7.372 1.00 . A A . 70 HIS OXT 1 1
10 9298 1 1 1 GLU C C -11.319 0.943 -1.933 1.00 . A A . 1 GLU C 1 1
10 9299 1 1 1 GLU CA C -12.203 1.155 -0.718 1.00 . A A . 1 GLU CA 1 1
10 9300 1 1 1 GLU CB C -12.750 2.599 -0.649 1.00 . A A . 1 GLU CB 1 1
10 9301 1 1 1 GLU CD C -10.636 3.763 0.260 1.00 . A A . 1 GLU CD 1 1
10 9302 1 1 1 GLU CG C -12.147 3.555 0.400 1.00 . A A . 1 GLU CG 1 1
10 9303 1 1 1 GLU H1 H -11.967 0.907 1.308 1.00 . A A . 1 GLU H1 1 1
10 9304 1 1 1 GLU H2 H -10.588 1.319 0.494 1.00 . A A . 1 GLU H2 1 1
10 9305 1 1 1 GLU H3 H -11.171 -0.218 0.376 1.00 . A A . 1 GLU H3 1 1
10 9306 1 1 1 GLU HA H -13.053 0.481 -0.822 1.00 . A A . 1 GLU HA 1 1
10 9307 1 1 1 GLU HB2 H -12.666 3.064 -1.632 1.00 . A A . 1 GLU HB2 1 1
10 9308 1 1 1 GLU HB3 H -13.816 2.522 -0.432 1.00 . A A . 1 GLU HB3 1 1
10 9309 1 1 1 GLU HG2 H -12.650 4.519 0.317 1.00 . A A . 1 GLU HG2 1 1
10 9310 1 1 1 GLU HG3 H -12.365 3.164 1.396 1.00 . A A . 1 GLU HG3 1 1
10 9311 1 1 1 GLU N N -11.435 0.753 0.471 1.00 . A A . 1 GLU N 1 1
10 9312 1 1 1 GLU O O -10.101 1.006 -1.799 1.00 . A A . 1 GLU O 1 1
10 9313 1 1 1 GLU OE1 O -9.906 2.956 0.877 1.00 . A A . 1 GLU OE1 1 1
10 9314 1 1 1 GLU OE2 O -10.223 4.705 -0.446 1.00 . A A . 1 GLU OE2 1 1
10 9315 1 1 2 ALA C C -12.404 0.743 -5.428 1.00 . A A . 2 ALA C 1 1
10 9316 1 1 2 ALA CA C -11.292 0.572 -4.393 1.00 . A A . 2 ALA CA 1 1
10 9317 1 1 2 ALA CB C -10.550 -0.770 -4.519 1.00 . A A . 2 ALA CB 1 1
10 9318 1 1 2 ALA H H -12.935 0.591 -3.153 1.00 . A A . 2 ALA H 1 1
10 9319 1 1 2 ALA HA H -10.604 1.399 -4.528 1.00 . A A . 2 ALA HA 1 1
10 9320 1 1 2 ALA HB1 H -9.831 -0.869 -3.707 1.00 . A A . 2 ALA HB1 1 1
10 9321 1 1 2 ALA HB2 H -11.260 -1.596 -4.478 1.00 . A A . 2 ALA HB2 1 1
10 9322 1 1 2 ALA HB3 H -10.002 -0.809 -5.461 1.00 . A A . 2 ALA HB3 1 1
10 9323 1 1 2 ALA N N -11.923 0.655 -3.086 1.00 . A A . 2 ALA N 1 1
10 9324 1 1 2 ALA O O -13.444 1.325 -5.117 1.00 . A A . 2 ALA O 1 1
10 9325 1 1 3 GLU C C -14.490 -0.488 -7.224 1.00 . A A . 3 GLU C 1 1
10 9326 1 1 3 GLU CA C -13.183 0.165 -7.720 1.00 . A A . 3 GLU CA 1 1
10 9327 1 1 3 GLU CB C -12.580 -0.588 -8.922 1.00 . A A . 3 GLU CB 1 1
10 9328 1 1 3 GLU CD C -10.230 0.557 -8.928 1.00 . A A . 3 GLU CD 1 1
10 9329 1 1 3 GLU CG C -11.511 0.207 -9.706 1.00 . A A . 3 GLU CG 1 1
10 9330 1 1 3 GLU H H -11.271 -0.133 -6.868 1.00 . A A . 3 GLU H 1 1
10 9331 1 1 3 GLU HA H -13.425 1.183 -8.028 1.00 . A A . 3 GLU HA 1 1
10 9332 1 1 3 GLU HB2 H -12.162 -1.539 -8.587 1.00 . A A . 3 GLU HB2 1 1
10 9333 1 1 3 GLU HB3 H -13.387 -0.815 -9.620 1.00 . A A . 3 GLU HB3 1 1
10 9334 1 1 3 GLU HG2 H -11.227 -0.384 -10.579 1.00 . A A . 3 GLU HG2 1 1
10 9335 1 1 3 GLU HG3 H -11.972 1.127 -10.071 1.00 . A A . 3 GLU HG3 1 1
10 9336 1 1 3 GLU N N -12.201 0.225 -6.639 1.00 . A A . 3 GLU N 1 1
10 9337 1 1 3 GLU O O -15.549 -0.284 -7.813 1.00 . A A . 3 GLU O 1 1
10 9338 1 1 3 GLU OE1 O -9.844 -0.221 -8.025 1.00 . A A . 3 GLU OE1 1 1
10 9339 1 1 3 GLU OE2 O -9.639 1.617 -9.239 1.00 . A A . 3 GLU OE2 1 1
10 9340 1 1 4 ALA C C -15.442 -1.312 -4.035 1.00 . A A . 4 ALA C 1 1
10 9341 1 1 4 ALA CA C -15.504 -1.910 -5.446 1.00 . A A . 4 ALA CA 1 1
10 9342 1 1 4 ALA CB C -15.352 -3.434 -5.435 1.00 . A A . 4 ALA CB 1 1
10 9343 1 1 4 ALA H H -13.516 -1.329 -5.691 1.00 . A A . 4 ALA H 1 1
10 9344 1 1 4 ALA HA H -16.449 -1.643 -5.921 1.00 . A A . 4 ALA HA 1 1
10 9345 1 1 4 ALA HB1 H -16.146 -3.875 -4.834 1.00 . A A . 4 ALA HB1 1 1
10 9346 1 1 4 ALA HB2 H -15.418 -3.815 -6.454 1.00 . A A . 4 ALA HB2 1 1
10 9347 1 1 4 ALA HB3 H -14.386 -3.706 -5.009 1.00 . A A . 4 ALA HB3 1 1
10 9348 1 1 4 ALA N N -14.404 -1.300 -6.165 1.00 . A A . 4 ALA N 1 1
10 9349 1 1 4 ALA O O -14.360 -1.218 -3.450 1.00 . A A . 4 ALA O 1 1
10 9350 1 1 5 GLU C C -16.021 -0.973 -1.085 1.00 . A A . 5 GLU C 1 1
10 9351 1 1 5 GLU CA C -16.724 -0.215 -2.216 1.00 . A A . 5 GLU CA 1 1
10 9352 1 1 5 GLU CB C -18.211 -0.019 -1.880 1.00 . A A . 5 GLU CB 1 1
10 9353 1 1 5 GLU CD C -20.466 0.841 -2.541 1.00 . A A . 5 GLU CD 1 1
10 9354 1 1 5 GLU CG C -18.975 0.850 -2.886 1.00 . A A . 5 GLU CG 1 1
10 9355 1 1 5 GLU H H -17.436 -0.992 -4.045 1.00 . A A . 5 GLU H 1 1
10 9356 1 1 5 GLU HA H -16.255 0.765 -2.314 1.00 . A A . 5 GLU HA 1 1
10 9357 1 1 5 GLU HB2 H -18.693 -0.997 -1.835 1.00 . A A . 5 GLU HB2 1 1
10 9358 1 1 5 GLU HB3 H -18.288 0.443 -0.894 1.00 . A A . 5 GLU HB3 1 1
10 9359 1 1 5 GLU HG2 H -18.580 1.868 -2.859 1.00 . A A . 5 GLU HG2 1 1
10 9360 1 1 5 GLU HG3 H -18.839 0.454 -3.895 1.00 . A A . 5 GLU HG3 1 1
10 9361 1 1 5 GLU N N -16.595 -0.920 -3.490 1.00 . A A . 5 GLU N 1 1
10 9362 1 1 5 GLU O O -15.025 -0.504 -0.523 1.00 . A A . 5 GLU O 1 1
10 9363 1 1 5 GLU OE1 O -21.129 -0.144 -2.933 1.00 . A A . 5 GLU OE1 1 1
10 9364 1 1 5 GLU OE2 O -20.908 1.789 -1.854 1.00 . A A . 5 GLU OE2 1 1
10 9365 1 1 6 PHE C C -14.877 -3.829 -0.389 1.00 . A A . 6 PHE C 1 1
10 9366 1 1 6 PHE CA C -15.961 -2.994 0.283 1.00 . A A . 6 PHE CA 1 1
10 9367 1 1 6 PHE CB C -17.040 -3.843 0.971 1.00 . A A . 6 PHE CB 1 1
10 9368 1 1 6 PHE CD1 C -16.523 -3.924 3.451 1.00 . A A . 6 PHE CD1 1 1
10 9369 1 1 6 PHE CD2 C -16.007 -5.876 2.090 1.00 . A A . 6 PHE CD2 1 1
10 9370 1 1 6 PHE CE1 C -16.014 -4.579 4.586 1.00 . A A . 6 PHE CE1 1 1
10 9371 1 1 6 PHE CE2 C -15.497 -6.531 3.225 1.00 . A A . 6 PHE CE2 1 1
10 9372 1 1 6 PHE CG C -16.522 -4.570 2.199 1.00 . A A . 6 PHE CG 1 1
10 9373 1 1 6 PHE CZ C -15.499 -5.883 4.473 1.00 . A A . 6 PHE CZ 1 1
10 9374 1 1 6 PHE H H -17.337 -2.499 -1.267 1.00 . A A . 6 PHE H 1 1
10 9375 1 1 6 PHE HA H -15.505 -2.360 1.044 1.00 . A A . 6 PHE HA 1 1
10 9376 1 1 6 PHE HB2 H -17.856 -3.188 1.281 1.00 . A A . 6 PHE HB2 1 1
10 9377 1 1 6 PHE HB3 H -17.452 -4.564 0.264 1.00 . A A . 6 PHE HB3 1 1
10 9378 1 1 6 PHE HD1 H -16.912 -2.919 3.542 1.00 . A A . 6 PHE HD1 1 1
10 9379 1 1 6 PHE HD2 H -15.994 -6.373 1.130 1.00 . A A . 6 PHE HD2 1 1
10 9380 1 1 6 PHE HE1 H -16.015 -4.077 5.542 1.00 . A A . 6 PHE HE1 1 1
10 9381 1 1 6 PHE HE2 H -15.097 -7.530 3.133 1.00 . A A . 6 PHE HE2 1 1
10 9382 1 1 6 PHE HZ H -15.102 -6.384 5.345 1.00 . A A . 6 PHE HZ 1 1
10 9383 1 1 6 PHE N N -16.550 -2.152 -0.739 1.00 . A A . 6 PHE N 1 1
10 9384 1 1 6 PHE O O -15.134 -4.895 -0.947 1.00 . A A . 6 PHE O 1 1
10 9385 1 1 7 THR C C -11.307 -3.178 -0.053 1.00 . A A . 7 THR C 1 1
10 9386 1 1 7 THR CA C -12.413 -3.948 -0.784 1.00 . A A . 7 THR CA 1 1
10 9387 1 1 7 THR CB C -12.333 -3.874 -2.324 1.00 . A A . 7 THR CB 1 1
10 9388 1 1 7 THR CG2 C -10.962 -4.218 -2.902 1.00 . A A . 7 THR CG2 1 1
10 9389 1 1 7 THR H H -13.527 -2.400 0.042 1.00 . A A . 7 THR H 1 1
10 9390 1 1 7 THR HA H -12.395 -4.992 -0.467 1.00 . A A . 7 THR HA 1 1
10 9391 1 1 7 THR HB H -12.606 -2.872 -2.652 1.00 . A A . 7 THR HB 1 1
10 9392 1 1 7 THR HG1 H -14.035 -4.822 -2.314 1.00 . A A . 7 THR HG1 1 1
10 9393 1 1 7 THR HG21 H -10.648 -5.206 -2.566 1.00 . A A . 7 THR HG21 1 1
10 9394 1 1 7 THR HG22 H -11.017 -4.209 -3.991 1.00 . A A . 7 THR HG22 1 1
10 9395 1 1 7 THR HG23 H -10.233 -3.472 -2.590 1.00 . A A . 7 THR HG23 1 1
10 9396 1 1 7 THR N N -13.651 -3.329 -0.341 1.00 . A A . 7 THR N 1 1
10 9397 1 1 7 THR O O -11.516 -2.024 0.349 1.00 . A A . 7 THR O 1 1
10 9398 1 1 7 THR OG1 O -13.233 -4.816 -2.869 1.00 . A A . 7 THR OG1 1 1
10 9399 1 1 8 ASP C C -8.435 -2.073 0.121 1.00 . A A . 8 ASP C 1 1
10 9400 1 1 8 ASP CA C -9.088 -3.181 0.947 1.00 . A A . 8 ASP CA 1 1
10 9401 1 1 8 ASP CB C -8.023 -4.180 1.410 1.00 . A A . 8 ASP CB 1 1
10 9402 1 1 8 ASP CG C -6.972 -3.406 2.208 1.00 . A A . 8 ASP CG 1 1
10 9403 1 1 8 ASP H H -9.975 -4.721 -0.210 1.00 . A A . 8 ASP H 1 1
10 9404 1 1 8 ASP HA H -9.522 -2.731 1.842 1.00 . A A . 8 ASP HA 1 1
10 9405 1 1 8 ASP HB2 H -8.482 -4.939 2.046 1.00 . A A . 8 ASP HB2 1 1
10 9406 1 1 8 ASP HB3 H -7.565 -4.664 0.545 1.00 . A A . 8 ASP HB3 1 1
10 9407 1 1 8 ASP N N -10.164 -3.820 0.197 1.00 . A A . 8 ASP N 1 1
10 9408 1 1 8 ASP O O -8.313 -2.183 -1.104 1.00 . A A . 8 ASP O 1 1
10 9409 1 1 8 ASP OD1 O -7.383 -2.761 3.197 1.00 . A A . 8 ASP OD1 1 1
10 9410 1 1 8 ASP OD2 O -5.822 -3.308 1.733 1.00 . A A . 8 ASP OD2 1 1
10 9411 1 1 9 ALA C C -6.124 -0.355 -0.643 1.00 . A A . 9 ALA C 1 1
10 9412 1 1 9 ALA CA C -7.241 0.091 0.293 1.00 . A A . 9 ALA CA 1 1
10 9413 1 1 9 ALA CB C -6.629 0.870 1.458 1.00 . A A . 9 ALA CB 1 1
10 9414 1 1 9 ALA H H -7.968 -1.156 1.835 1.00 . A A . 9 ALA H 1 1
10 9415 1 1 9 ALA HA H -7.909 0.759 -0.265 1.00 . A A . 9 ALA HA 1 1
10 9416 1 1 9 ALA HB1 H -6.009 1.660 1.050 1.00 . A A . 9 ALA HB1 1 1
10 9417 1 1 9 ALA HB2 H -7.412 1.306 2.076 1.00 . A A . 9 ALA HB2 1 1
10 9418 1 1 9 ALA HB3 H -5.997 0.214 2.062 1.00 . A A . 9 ALA HB3 1 1
10 9419 1 1 9 ALA N N -7.979 -1.037 0.827 1.00 . A A . 9 ALA N 1 1
10 9420 1 1 9 ALA O O -5.919 0.291 -1.659 1.00 . A A . 9 ALA O 1 1
10 9421 1 1 10 CYS C C -4.618 -2.015 -2.656 1.00 . A A . 10 CYS C 1 1
10 9422 1 1 10 CYS CA C -4.244 -1.779 -1.182 1.00 . A A . 10 CYS CA 1 1
10 9423 1 1 10 CYS CB C -3.504 -2.966 -0.559 1.00 . A A . 10 CYS CB 1 1
10 9424 1 1 10 CYS H H -5.596 -2.004 0.462 1.00 . A A . 10 CYS H 1 1
10 9425 1 1 10 CYS HA H -3.568 -0.925 -1.150 1.00 . A A . 10 CYS HA 1 1
10 9426 1 1 10 CYS HB2 H -2.443 -2.854 -0.761 1.00 . A A . 10 CYS HB2 1 1
10 9427 1 1 10 CYS HB3 H -3.622 -2.913 0.523 1.00 . A A . 10 CYS HB3 1 1
10 9428 1 1 10 CYS N N -5.392 -1.434 -0.359 1.00 . A A . 10 CYS N 1 1
10 9429 1 1 10 CYS O O -3.757 -1.885 -3.526 1.00 . A A . 10 CYS O 1 1
10 9430 1 1 10 CYS SG S -3.989 -4.624 -1.089 1.00 . A A . 10 CYS SG 1 1
10 9431 1 1 11 VAL C C -6.417 -1.186 -5.078 1.00 . A A . 11 VAL C 1 1
10 9432 1 1 11 VAL CA C -6.323 -2.536 -4.340 1.00 . A A . 11 VAL CA 1 1
10 9433 1 1 11 VAL CB C -7.661 -3.309 -4.325 1.00 . A A . 11 VAL CB 1 1
10 9434 1 1 11 VAL CG1 C -8.221 -3.604 -5.725 1.00 . A A . 11 VAL CG1 1 1
10 9435 1 1 11 VAL CG2 C -7.499 -4.657 -3.593 1.00 . A A . 11 VAL CG2 1 1
10 9436 1 1 11 VAL H H -6.576 -2.375 -2.222 1.00 . A A . 11 VAL H 1 1
10 9437 1 1 11 VAL HA H -5.579 -3.142 -4.851 1.00 . A A . 11 VAL HA 1 1
10 9438 1 1 11 VAL HB H -8.397 -2.714 -3.791 1.00 . A A . 11 VAL HB 1 1
10 9439 1 1 11 VAL HG11 H -9.202 -4.072 -5.640 1.00 . A A . 11 VAL HG11 1 1
10 9440 1 1 11 VAL HG12 H -8.346 -2.677 -6.288 1.00 . A A . 11 VAL HG12 1 1
10 9441 1 1 11 VAL HG13 H -7.559 -4.272 -6.272 1.00 . A A . 11 VAL HG13 1 1
10 9442 1 1 11 VAL HG21 H -8.411 -5.245 -3.684 1.00 . A A . 11 VAL HG21 1 1
10 9443 1 1 11 VAL HG22 H -6.670 -5.220 -4.021 1.00 . A A . 11 VAL HG22 1 1
10 9444 1 1 11 VAL HG23 H -7.311 -4.490 -2.532 1.00 . A A . 11 VAL HG23 1 1
10 9445 1 1 11 VAL N N -5.877 -2.343 -2.963 1.00 . A A . 11 VAL N 1 1
10 9446 1 1 11 VAL O O -6.067 -1.117 -6.257 1.00 . A A . 11 VAL O 1 1
10 9447 1 1 12 LEU C C -5.911 1.881 -5.519 1.00 . A A . 12 LEU C 1 1
10 9448 1 1 12 LEU CA C -7.148 1.203 -4.912 1.00 . A A . 12 LEU CA 1 1
10 9449 1 1 12 LEU CB C -7.767 2.023 -3.762 1.00 . A A . 12 LEU CB 1 1
10 9450 1 1 12 LEU CD1 C -9.080 4.162 -4.250 1.00 . A A . 12 LEU CD1 1 1
10 9451 1 1 12 LEU CD2 C -7.508 4.019 -2.332 1.00 . A A . 12 LEU CD2 1 1
10 9452 1 1 12 LEU CG C -7.755 3.555 -3.764 1.00 . A A . 12 LEU CG 1 1
10 9453 1 1 12 LEU H H -6.937 -0.229 -3.380 1.00 . A A . 12 LEU H 1 1
10 9454 1 1 12 LEU HA H -7.910 1.071 -5.679 1.00 . A A . 12 LEU HA 1 1
10 9455 1 1 12 LEU HB2 H -8.809 1.766 -3.728 1.00 . A A . 12 LEU HB2 1 1
10 9456 1 1 12 LEU HB3 H -7.341 1.688 -2.828 1.00 . A A . 12 LEU HB3 1 1
10 9457 1 1 12 LEU HD11 H -9.866 3.969 -3.515 1.00 . A A . 12 LEU HD11 1 1
10 9458 1 1 12 LEU HD12 H -8.969 5.237 -4.377 1.00 . A A . 12 LEU HD12 1 1
10 9459 1 1 12 LEU HD13 H -9.387 3.718 -5.193 1.00 . A A . 12 LEU HD13 1 1
10 9460 1 1 12 LEU HD21 H -7.560 5.095 -2.327 1.00 . A A . 12 LEU HD21 1 1
10 9461 1 1 12 LEU HD22 H -8.261 3.596 -1.661 1.00 . A A . 12 LEU HD22 1 1
10 9462 1 1 12 LEU HD23 H -6.524 3.695 -2.003 1.00 . A A . 12 LEU HD23 1 1
10 9463 1 1 12 LEU HG H -6.930 3.931 -4.349 1.00 . A A . 12 LEU HG 1 1
10 9464 1 1 12 LEU N N -6.863 -0.131 -4.386 1.00 . A A . 12 LEU N 1 1
10 9465 1 1 12 LEU O O -4.802 1.699 -5.020 1.00 . A A . 12 LEU O 1 1
10 9466 1 1 13 PRO C C -4.283 4.393 -6.110 1.00 . A A . 13 PRO C 1 1
10 9467 1 1 13 PRO CA C -5.001 3.511 -7.146 1.00 . A A . 13 PRO CA 1 1
10 9468 1 1 13 PRO CB C -5.679 4.378 -8.213 1.00 . A A . 13 PRO CB 1 1
10 9469 1 1 13 PRO CD C -7.301 2.837 -7.329 1.00 . A A . 13 PRO CD 1 1
10 9470 1 1 13 PRO CG C -6.933 3.592 -8.603 1.00 . A A . 13 PRO CG 1 1
10 9471 1 1 13 PRO HA H -4.289 2.833 -7.616 1.00 . A A . 13 PRO HA 1 1
10 9472 1 1 13 PRO HB2 H -5.970 5.333 -7.774 1.00 . A A . 13 PRO HB2 1 1
10 9473 1 1 13 PRO HB3 H -5.026 4.542 -9.070 1.00 . A A . 13 PRO HB3 1 1
10 9474 1 1 13 PRO HD2 H -8.029 3.383 -6.733 1.00 . A A . 13 PRO HD2 1 1
10 9475 1 1 13 PRO HD3 H -7.707 1.859 -7.586 1.00 . A A . 13 PRO HD3 1 1
10 9476 1 1 13 PRO HG2 H -7.741 4.248 -8.930 1.00 . A A . 13 PRO HG2 1 1
10 9477 1 1 13 PRO HG3 H -6.685 2.872 -9.384 1.00 . A A . 13 PRO HG3 1 1
10 9478 1 1 13 PRO N N -6.072 2.708 -6.567 1.00 . A A . 13 PRO N 1 1
10 9479 1 1 13 PRO O O -4.836 4.777 -5.081 1.00 . A A . 13 PRO O 1 1
10 9480 1 1 14 ALA C C -2.924 7.119 -5.696 1.00 . A A . 14 ALA C 1 1
10 9481 1 1 14 ALA CA C -2.337 5.714 -5.514 1.00 . A A . 14 ALA CA 1 1
10 9482 1 1 14 ALA CB C -0.840 5.683 -5.843 1.00 . A A . 14 ALA CB 1 1
10 9483 1 1 14 ALA H H -2.687 4.608 -7.322 1.00 . A A . 14 ALA H 1 1
10 9484 1 1 14 ALA HA H -2.473 5.387 -4.479 1.00 . A A . 14 ALA HA 1 1
10 9485 1 1 14 ALA HB1 H -0.471 4.662 -5.767 1.00 . A A . 14 ALA HB1 1 1
10 9486 1 1 14 ALA HB2 H -0.667 6.063 -6.851 1.00 . A A . 14 ALA HB2 1 1
10 9487 1 1 14 ALA HB3 H -0.310 6.311 -5.129 1.00 . A A . 14 ALA HB3 1 1
10 9488 1 1 14 ALA N N -3.048 4.808 -6.408 1.00 . A A . 14 ALA N 1 1
10 9489 1 1 14 ALA O O -2.734 7.727 -6.752 1.00 . A A . 14 ALA O 1 1
10 9490 1 1 15 VAL C C -3.193 9.981 -4.159 1.00 . A A . 15 VAL C 1 1
10 9491 1 1 15 VAL CA C -4.195 8.982 -4.725 1.00 . A A . 15 VAL CA 1 1
10 9492 1 1 15 VAL CB C -5.521 9.026 -3.948 1.00 . A A . 15 VAL CB 1 1
10 9493 1 1 15 VAL CG1 C -6.228 10.384 -4.080 1.00 . A A . 15 VAL CG1 1 1
10 9494 1 1 15 VAL CG2 C -6.478 7.917 -4.410 1.00 . A A . 15 VAL CG2 1 1
10 9495 1 1 15 VAL H H -3.741 7.100 -3.843 1.00 . A A . 15 VAL H 1 1
10 9496 1 1 15 VAL HA H -4.408 9.224 -5.767 1.00 . A A . 15 VAL HA 1 1
10 9497 1 1 15 VAL HB H -5.275 8.898 -2.904 1.00 . A A . 15 VAL HB 1 1
10 9498 1 1 15 VAL HG11 H -5.632 11.160 -3.608 1.00 . A A . 15 VAL HG11 1 1
10 9499 1 1 15 VAL HG12 H -6.408 10.624 -5.127 1.00 . A A . 15 VAL HG12 1 1
10 9500 1 1 15 VAL HG13 H -7.183 10.350 -3.553 1.00 . A A . 15 VAL HG13 1 1
10 9501 1 1 15 VAL HG21 H -6.104 6.941 -4.106 1.00 . A A . 15 VAL HG21 1 1
10 9502 1 1 15 VAL HG22 H -7.459 8.053 -3.960 1.00 . A A . 15 VAL HG22 1 1
10 9503 1 1 15 VAL HG23 H -6.590 7.941 -5.494 1.00 . A A . 15 VAL HG23 1 1
10 9504 1 1 15 VAL N N -3.588 7.657 -4.672 1.00 . A A . 15 VAL N 1 1
10 9505 1 1 15 VAL O O -2.654 9.804 -3.067 1.00 . A A . 15 VAL O 1 1
10 9506 1 1 16 GLN C C -2.735 13.066 -3.500 1.00 . A A . 16 GLN C 1 1
10 9507 1 1 16 GLN CA C -2.063 12.121 -4.490 1.00 . A A . 16 GLN CA 1 1
10 9508 1 1 16 GLN CB C -1.600 13.012 -5.648 1.00 . A A . 16 GLN CB 1 1
10 9509 1 1 16 GLN CD C -0.100 13.440 -7.537 1.00 . A A . 16 GLN CD 1 1
10 9510 1 1 16 GLN CG C -0.861 12.341 -6.802 1.00 . A A . 16 GLN CG 1 1
10 9511 1 1 16 GLN H H -3.549 11.114 -5.724 1.00 . A A . 16 GLN H 1 1
10 9512 1 1 16 GLN HA H -1.188 11.681 -4.014 1.00 . A A . 16 GLN HA 1 1
10 9513 1 1 16 GLN HB2 H -2.438 13.561 -6.070 1.00 . A A . 16 GLN HB2 1 1
10 9514 1 1 16 GLN HB3 H -0.925 13.753 -5.212 1.00 . A A . 16 GLN HB3 1 1
10 9515 1 1 16 GLN HE21 H 1.642 12.811 -6.728 1.00 . A A . 16 GLN HE21 1 1
10 9516 1 1 16 GLN HE22 H 1.703 14.306 -7.649 1.00 . A A . 16 GLN HE22 1 1
10 9517 1 1 16 GLN HG2 H -0.170 11.590 -6.415 1.00 . A A . 16 GLN HG2 1 1
10 9518 1 1 16 GLN HG3 H -1.571 11.859 -7.475 1.00 . A A . 16 GLN HG3 1 1
10 9519 1 1 16 GLN N N -2.958 11.049 -4.914 1.00 . A A . 16 GLN N 1 1
10 9520 1 1 16 GLN NE2 N 1.208 13.479 -7.365 1.00 . A A . 16 GLN NE2 1 1
10 9521 1 1 16 GLN O O -2.061 13.578 -2.615 1.00 . A A . 16 GLN O 1 1
10 9522 1 1 16 GLN OE1 O -0.687 14.330 -8.158 1.00 . A A . 16 GLN OE1 1 1
10 9523 1 1 17 GLY C C -4.787 15.611 -3.674 1.00 . A A . 17 GLY C 1 1
10 9524 1 1 17 GLY CA C -4.763 14.293 -2.888 1.00 . A A . 17 GLY CA 1 1
10 9525 1 1 17 GLY H H -4.519 12.897 -4.441 1.00 . A A . 17 GLY H 1 1
10 9526 1 1 17 GLY HA2 H -5.777 13.923 -2.720 1.00 . A A . 17 GLY HA2 1 1
10 9527 1 1 17 GLY HA3 H -4.272 14.462 -1.930 1.00 . A A . 17 GLY HA3 1 1
10 9528 1 1 17 GLY N N -4.031 13.309 -3.665 1.00 . A A . 17 GLY N 1 1
10 9529 1 1 17 GLY O O -4.115 15.726 -4.710 1.00 . A A . 17 GLY O 1 1
10 9530 1 1 18 PRO C C -4.450 18.688 -4.071 1.00 . A A . 18 PRO C 1 1
10 9531 1 1 18 PRO CA C -5.731 17.853 -3.978 1.00 . A A . 18 PRO CA 1 1
10 9532 1 1 18 PRO CB C -6.878 18.593 -3.277 1.00 . A A . 18 PRO CB 1 1
10 9533 1 1 18 PRO CD C -6.326 16.631 -1.992 1.00 . A A . 18 PRO CD 1 1
10 9534 1 1 18 PRO CG C -6.872 18.052 -1.846 1.00 . A A . 18 PRO CG 1 1
10 9535 1 1 18 PRO HA H -6.048 17.607 -4.993 1.00 . A A . 18 PRO HA 1 1
10 9536 1 1 18 PRO HB2 H -6.744 19.676 -3.298 1.00 . A A . 18 PRO HB2 1 1
10 9537 1 1 18 PRO HB3 H -7.820 18.324 -3.756 1.00 . A A . 18 PRO HB3 1 1
10 9538 1 1 18 PRO HD2 H -5.704 16.384 -1.132 1.00 . A A . 18 PRO HD2 1 1
10 9539 1 1 18 PRO HD3 H -7.147 15.918 -2.073 1.00 . A A . 18 PRO HD3 1 1
10 9540 1 1 18 PRO HG2 H -6.196 18.650 -1.236 1.00 . A A . 18 PRO HG2 1 1
10 9541 1 1 18 PRO HG3 H -7.870 18.053 -1.407 1.00 . A A . 18 PRO HG3 1 1
10 9542 1 1 18 PRO N N -5.549 16.620 -3.224 1.00 . A A . 18 PRO N 1 1
10 9543 1 1 18 PRO O O -4.151 19.238 -5.133 1.00 . A A . 18 PRO O 1 1
10 9544 1 1 19 CYS C C -1.396 19.174 -3.881 1.00 . A A . 19 CYS C 1 1
10 9545 1 1 19 CYS CA C -2.504 19.665 -2.954 1.00 . A A . 19 CYS CA 1 1
10 9546 1 1 19 CYS CB C -1.972 19.802 -1.525 1.00 . A A . 19 CYS CB 1 1
10 9547 1 1 19 CYS H H -3.942 18.315 -2.144 1.00 . A A . 19 CYS H 1 1
10 9548 1 1 19 CYS HA H -2.829 20.652 -3.287 1.00 . A A . 19 CYS HA 1 1
10 9549 1 1 19 CYS HB2 H -1.401 18.910 -1.281 1.00 . A A . 19 CYS HB2 1 1
10 9550 1 1 19 CYS HB3 H -1.280 20.638 -1.466 1.00 . A A . 19 CYS HB3 1 1
10 9551 1 1 19 CYS N N -3.672 18.792 -2.993 1.00 . A A . 19 CYS N 1 1
10 9552 1 1 19 CYS O O -1.328 18.003 -4.248 1.00 . A A . 19 CYS O 1 1
10 9553 1 1 19 CYS SG S -3.283 20.072 -0.313 1.00 . A A . 19 CYS SG 1 1
10 9554 1 1 20 ARG C C 2.005 19.997 -4.270 1.00 . A A . 20 ARG C 1 1
10 9555 1 1 20 ARG CA C 0.689 19.927 -5.050 1.00 . A A . 20 ARG CA 1 1
10 9556 1 1 20 ARG CB C 0.670 20.801 -6.307 1.00 . A A . 20 ARG CB 1 1
10 9557 1 1 20 ARG CD C -1.640 20.042 -7.461 1.00 . A A . 20 ARG CD 1 1
10 9558 1 1 20 ARG CG C -0.124 20.295 -7.534 1.00 . A A . 20 ARG CG 1 1
10 9559 1 1 20 ARG CZ C -1.840 17.492 -7.445 1.00 . A A . 20 ARG CZ 1 1
10 9560 1 1 20 ARG H H -0.635 20.991 -3.755 1.00 . A A . 20 ARG H 1 1
10 9561 1 1 20 ARG HA H 0.678 18.892 -5.403 1.00 . A A . 20 ARG HA 1 1
10 9562 1 1 20 ARG HB2 H 0.298 21.785 -6.018 1.00 . A A . 20 ARG HB2 1 1
10 9563 1 1 20 ARG HB3 H 1.700 20.940 -6.614 1.00 . A A . 20 ARG HB3 1 1
10 9564 1 1 20 ARG HD2 H -2.095 20.816 -6.845 1.00 . A A . 20 ARG HD2 1 1
10 9565 1 1 20 ARG HD3 H -2.050 20.131 -8.468 1.00 . A A . 20 ARG HD3 1 1
10 9566 1 1 20 ARG HE H -2.553 18.762 -6.064 1.00 . A A . 20 ARG HE 1 1
10 9567 1 1 20 ARG HG2 H 0.021 21.048 -8.310 1.00 . A A . 20 ARG HG2 1 1
10 9568 1 1 20 ARG HG3 H 0.366 19.392 -7.898 1.00 . A A . 20 ARG HG3 1 1
10 9569 1 1 20 ARG HH11 H -1.057 18.092 -9.230 1.00 . A A . 20 ARG HH11 1 1
10 9570 1 1 20 ARG HH12 H -1.122 16.360 -8.973 1.00 . A A . 20 ARG HH12 1 1
10 9571 1 1 20 ARG HH21 H -2.652 16.480 -5.844 1.00 . A A . 20 ARG HH21 1 1
10 9572 1 1 20 ARG HH22 H -1.991 15.488 -7.112 1.00 . A A . 20 ARG HH22 1 1
10 9573 1 1 20 ARG N N -0.511 20.109 -4.226 1.00 . A A . 20 ARG N 1 1
10 9574 1 1 20 ARG NE N -2.024 18.717 -6.936 1.00 . A A . 20 ARG NE 1 1
10 9575 1 1 20 ARG NH1 N -1.297 17.308 -8.647 1.00 . A A . 20 ARG NH1 1 1
10 9576 1 1 20 ARG NH2 N -2.198 16.415 -6.760 1.00 . A A . 20 ARG NH2 1 1
10 9577 1 1 20 ARG O O 3.079 20.041 -4.864 1.00 . A A . 20 ARG O 1 1
10 9578 1 1 21 GLY C C 3.508 18.554 -2.227 1.00 . A A . 21 GLY C 1 1
10 9579 1 1 21 GLY CA C 3.115 20.042 -2.098 1.00 . A A . 21 GLY CA 1 1
10 9580 1 1 21 GLY H H 1.002 20.012 -2.581 1.00 . A A . 21 GLY H 1 1
10 9581 1 1 21 GLY HA2 H 3.912 20.681 -2.480 1.00 . A A . 21 GLY HA2 1 1
10 9582 1 1 21 GLY HA3 H 2.871 20.281 -1.064 1.00 . A A . 21 GLY HA3 1 1
10 9583 1 1 21 GLY N N 1.922 20.130 -2.948 1.00 . A A . 21 GLY N 1 1
10 9584 1 1 21 GLY O O 2.658 17.780 -2.653 1.00 . A A . 21 GLY O 1 1
10 9585 1 1 22 TRP C C 5.729 16.052 -0.921 1.00 . A A . 22 TRP C 1 1
10 9586 1 1 22 TRP CA C 5.057 16.691 -2.126 1.00 . A A . 22 TRP CA 1 1
10 9587 1 1 22 TRP CB C 5.986 16.647 -3.347 1.00 . A A . 22 TRP CB 1 1
10 9588 1 1 22 TRP CD1 C 6.148 17.920 -5.521 1.00 . A A . 22 TRP CD1 1 1
10 9589 1 1 22 TRP CD2 C 4.158 16.898 -5.334 1.00 . A A . 22 TRP CD2 1 1
10 9590 1 1 22 TRP CE2 C 4.149 17.607 -6.573 1.00 . A A . 22 TRP CE2 1 1
10 9591 1 1 22 TRP CE3 C 2.986 16.169 -5.029 1.00 . A A . 22 TRP CE3 1 1
10 9592 1 1 22 TRP CG C 5.449 17.137 -4.671 1.00 . A A . 22 TRP CG 1 1
10 9593 1 1 22 TRP CH2 C 1.899 16.877 -7.088 1.00 . A A . 22 TRP CH2 1 1
10 9594 1 1 22 TRP CZ2 C 3.043 17.609 -7.439 1.00 . A A . 22 TRP CZ2 1 1
10 9595 1 1 22 TRP CZ3 C 1.865 16.171 -5.876 1.00 . A A . 22 TRP CZ3 1 1
10 9596 1 1 22 TRP H H 5.361 18.525 -1.255 1.00 . A A . 22 TRP H 1 1
10 9597 1 1 22 TRP HA H 4.153 16.120 -2.354 1.00 . A A . 22 TRP HA 1 1
10 9598 1 1 22 TRP HB2 H 6.875 17.230 -3.107 1.00 . A A . 22 TRP HB2 1 1
10 9599 1 1 22 TRP HB3 H 6.325 15.622 -3.474 1.00 . A A . 22 TRP HB3 1 1
10 9600 1 1 22 TRP HD1 H 7.151 18.278 -5.342 1.00 . A A . 22 TRP HD1 1 1
10 9601 1 1 22 TRP HE1 H 5.694 18.834 -7.361 1.00 . A A . 22 TRP HE1 1 1
10 9602 1 1 22 TRP HE3 H 2.927 15.639 -4.093 1.00 . A A . 22 TRP HE3 1 1
10 9603 1 1 22 TRP HH2 H 1.044 16.868 -7.739 1.00 . A A . 22 TRP HH2 1 1
10 9604 1 1 22 TRP HZ2 H 3.060 18.179 -8.356 1.00 . A A . 22 TRP HZ2 1 1
10 9605 1 1 22 TRP HZ3 H 0.971 15.643 -5.574 1.00 . A A . 22 TRP HZ3 1 1
10 9606 1 1 22 TRP N N 4.695 18.070 -1.848 1.00 . A A . 22 TRP N 1 1
10 9607 1 1 22 TRP NE1 N 5.387 18.208 -6.634 1.00 . A A . 22 TRP NE1 1 1
10 9608 1 1 22 TRP O O 6.610 16.628 -0.289 1.00 . A A . 22 TRP O 1 1
10 9609 1 1 23 GLU C C 5.785 12.482 -0.357 1.00 . A A . 23 GLU C 1 1
10 9610 1 1 23 GLU CA C 5.676 13.861 0.345 1.00 . A A . 23 GLU CA 1 1
10 9611 1 1 23 GLU CB C 4.592 13.915 1.444 1.00 . A A . 23 GLU CB 1 1
10 9612 1 1 23 GLU CD C 5.495 12.472 3.458 1.00 . A A . 23 GLU CD 1 1
10 9613 1 1 23 GLU CG C 4.446 12.703 2.372 1.00 . A A . 23 GLU CG 1 1
10 9614 1 1 23 GLU H H 4.482 14.609 -1.236 1.00 . A A . 23 GLU H 1 1
10 9615 1 1 23 GLU HA H 6.628 14.153 0.788 1.00 . A A . 23 GLU HA 1 1
10 9616 1 1 23 GLU HB2 H 4.744 14.811 2.048 1.00 . A A . 23 GLU HB2 1 1
10 9617 1 1 23 GLU HB3 H 3.620 14.026 0.955 1.00 . A A . 23 GLU HB3 1 1
10 9618 1 1 23 GLU HG2 H 3.484 12.818 2.875 1.00 . A A . 23 GLU HG2 1 1
10 9619 1 1 23 GLU HG3 H 4.384 11.802 1.772 1.00 . A A . 23 GLU HG3 1 1
10 9620 1 1 23 GLU N N 5.288 14.833 -0.670 1.00 . A A . 23 GLU N 1 1
10 9621 1 1 23 GLU O O 4.807 12.045 -0.968 1.00 . A A . 23 GLU O 1 1
10 9622 1 1 23 GLU OE1 O 6.666 12.840 3.279 1.00 . A A . 23 GLU OE1 1 1
10 9623 1 1 23 GLU OE2 O 5.083 11.828 4.462 1.00 . A A . 23 GLU OE2 1 1
10 9624 1 1 24 PRO C C 6.279 9.452 -0.010 1.00 . A A . 24 PRO C 1 1
10 9625 1 1 24 PRO CA C 7.060 10.425 -0.892 1.00 . A A . 24 PRO CA 1 1
10 9626 1 1 24 PRO CB C 8.561 10.126 -0.890 1.00 . A A . 24 PRO CB 1 1
10 9627 1 1 24 PRO CD C 8.200 12.215 0.232 1.00 . A A . 24 PRO CD 1 1
10 9628 1 1 24 PRO CG C 9.102 10.982 0.254 1.00 . A A . 24 PRO CG 1 1
10 9629 1 1 24 PRO HA H 6.679 10.316 -1.918 1.00 . A A . 24 PRO HA 1 1
10 9630 1 1 24 PRO HB2 H 8.770 9.066 -0.737 1.00 . A A . 24 PRO HB2 1 1
10 9631 1 1 24 PRO HB3 H 8.996 10.465 -1.832 1.00 . A A . 24 PRO HB3 1 1
10 9632 1 1 24 PRO HD2 H 8.067 12.587 1.247 1.00 . A A . 24 PRO HD2 1 1
10 9633 1 1 24 PRO HD3 H 8.641 12.989 -0.396 1.00 . A A . 24 PRO HD3 1 1
10 9634 1 1 24 PRO HG2 H 8.976 10.455 1.200 1.00 . A A . 24 PRO HG2 1 1
10 9635 1 1 24 PRO HG3 H 10.149 11.247 0.103 1.00 . A A . 24 PRO HG3 1 1
10 9636 1 1 24 PRO N N 6.937 11.785 -0.353 1.00 . A A . 24 PRO N 1 1
10 9637 1 1 24 PRO O O 6.459 9.379 1.208 1.00 . A A . 24 PRO O 1 1
10 9638 1 1 25 ARG C C 4.817 6.338 -0.855 1.00 . A A . 25 ARG C 1 1
10 9639 1 1 25 ARG CA C 4.665 7.590 -0.014 1.00 . A A . 25 ARG CA 1 1
10 9640 1 1 25 ARG CB C 3.197 8.011 0.186 1.00 . A A . 25 ARG CB 1 1
10 9641 1 1 25 ARG CD C 3.415 8.726 2.643 1.00 . A A . 25 ARG CD 1 1
10 9642 1 1 25 ARG CG C 3.037 9.136 1.213 1.00 . A A . 25 ARG CG 1 1
10 9643 1 1 25 ARG CZ C 2.257 10.338 4.231 1.00 . A A . 25 ARG CZ 1 1
10 9644 1 1 25 ARG H H 5.345 8.743 -1.657 1.00 . A A . 25 ARG H 1 1
10 9645 1 1 25 ARG HA H 5.111 7.363 0.952 1.00 . A A . 25 ARG HA 1 1
10 9646 1 1 25 ARG HB2 H 2.796 8.351 -0.769 1.00 . A A . 25 ARG HB2 1 1
10 9647 1 1 25 ARG HB3 H 2.598 7.161 0.517 1.00 . A A . 25 ARG HB3 1 1
10 9648 1 1 25 ARG HD2 H 2.779 7.902 2.959 1.00 . A A . 25 ARG HD2 1 1
10 9649 1 1 25 ARG HD3 H 4.446 8.378 2.654 1.00 . A A . 25 ARG HD3 1 1
10 9650 1 1 25 ARG HE H 4.188 10.394 3.679 1.00 . A A . 25 ARG HE 1 1
10 9651 1 1 25 ARG HG2 H 3.643 9.981 0.903 1.00 . A A . 25 ARG HG2 1 1
10 9652 1 1 25 ARG HG3 H 1.995 9.444 1.205 1.00 . A A . 25 ARG HG3 1 1
10 9653 1 1 25 ARG HH11 H 0.951 8.951 3.531 1.00 . A A . 25 ARG HH11 1 1
10 9654 1 1 25 ARG HH12 H 0.218 10.137 4.545 1.00 . A A . 25 ARG HH12 1 1
10 9655 1 1 25 ARG HH21 H 3.349 11.866 4.941 1.00 . A A . 25 ARG HH21 1 1
10 9656 1 1 25 ARG HH22 H 1.661 11.932 5.417 1.00 . A A . 25 ARG HH22 1 1
10 9657 1 1 25 ARG N N 5.416 8.664 -0.645 1.00 . A A . 25 ARG N 1 1
10 9658 1 1 25 ARG NE N 3.323 9.857 3.580 1.00 . A A . 25 ARG NE 1 1
10 9659 1 1 25 ARG NH1 N 1.067 9.755 4.155 1.00 . A A . 25 ARG NH1 1 1
10 9660 1 1 25 ARG NH2 N 2.418 11.424 4.982 1.00 . A A . 25 ARG NH2 1 1
10 9661 1 1 25 ARG O O 5.538 6.330 -1.852 1.00 . A A . 25 ARG O 1 1
10 9662 1 1 26 TRP C C 2.709 3.536 -1.143 1.00 . A A . 26 TRP C 1 1
10 9663 1 1 26 TRP CA C 4.169 3.952 -1.016 1.00 . A A . 26 TRP CA 1 1
10 9664 1 1 26 TRP CB C 4.989 3.023 -0.109 1.00 . A A . 26 TRP CB 1 1
10 9665 1 1 26 TRP CD1 C 7.248 4.115 0.326 1.00 . A A . 26 TRP CD1 1 1
10 9666 1 1 26 TRP CD2 C 7.336 2.423 -1.132 1.00 . A A . 26 TRP CD2 1 1
10 9667 1 1 26 TRP CE2 C 8.646 2.977 -1.073 1.00 . A A . 26 TRP CE2 1 1
10 9668 1 1 26 TRP CE3 C 7.119 1.335 -1.994 1.00 . A A . 26 TRP CE3 1 1
10 9669 1 1 26 TRP CG C 6.466 3.179 -0.256 1.00 . A A . 26 TRP CG 1 1
10 9670 1 1 26 TRP CH2 C 9.423 1.433 -2.766 1.00 . A A . 26 TRP CH2 1 1
10 9671 1 1 26 TRP CZ2 C 9.695 2.476 -1.861 1.00 . A A . 26 TRP CZ2 1 1
10 9672 1 1 26 TRP CZ3 C 8.128 0.908 -2.868 1.00 . A A . 26 TRP CZ3 1 1
10 9673 1 1 26 TRP H H 3.605 5.366 0.412 1.00 . A A . 26 TRP H 1 1
10 9674 1 1 26 TRP HA H 4.617 3.988 -2.006 1.00 . A A . 26 TRP HA 1 1
10 9675 1 1 26 TRP HB2 H 4.738 3.204 0.933 1.00 . A A . 26 TRP HB2 1 1
10 9676 1 1 26 TRP HB3 H 4.727 1.990 -0.339 1.00 . A A . 26 TRP HB3 1 1
10 9677 1 1 26 TRP HD1 H 6.905 4.877 1.013 1.00 . A A . 26 TRP HD1 1 1
10 9678 1 1 26 TRP HE1 H 9.289 4.596 0.172 1.00 . A A . 26 TRP HE1 1 1
10 9679 1 1 26 TRP HE3 H 6.162 0.838 -1.961 1.00 . A A . 26 TRP HE3 1 1
10 9680 1 1 26 TRP HH2 H 10.200 0.993 -3.370 1.00 . A A . 26 TRP HH2 1 1
10 9681 1 1 26 TRP HZ2 H 10.691 2.889 -1.782 1.00 . A A . 26 TRP HZ2 1 1
10 9682 1 1 26 TRP HZ3 H 7.926 0.137 -3.595 1.00 . A A . 26 TRP HZ3 1 1
10 9683 1 1 26 TRP N N 4.173 5.270 -0.424 1.00 . A A . 26 TRP N 1 1
10 9684 1 1 26 TRP NE1 N 8.547 3.976 -0.126 1.00 . A A . 26 TRP NE1 1 1
10 9685 1 1 26 TRP O O 1.902 3.911 -0.295 1.00 . A A . 26 TRP O 1 1
10 9686 1 1 27 ALA C C 1.154 0.912 -3.103 1.00 . A A . 27 ALA C 1 1
10 9687 1 1 27 ALA CA C 1.025 2.261 -2.410 1.00 . A A . 27 ALA CA 1 1
10 9688 1 1 27 ALA CB C 0.209 3.218 -3.287 1.00 . A A . 27 ALA CB 1 1
10 9689 1 1 27 ALA H H 3.060 2.527 -2.883 1.00 . A A . 27 ALA H 1 1
10 9690 1 1 27 ALA HA H 0.523 2.130 -1.450 1.00 . A A . 27 ALA HA 1 1
10 9691 1 1 27 ALA HB1 H -0.009 4.132 -2.735 1.00 . A A . 27 ALA HB1 1 1
10 9692 1 1 27 ALA HB2 H 0.760 3.450 -4.196 1.00 . A A . 27 ALA HB2 1 1
10 9693 1 1 27 ALA HB3 H -0.738 2.751 -3.558 1.00 . A A . 27 ALA HB3 1 1
10 9694 1 1 27 ALA N N 2.364 2.798 -2.196 1.00 . A A . 27 ALA N 1 1
10 9695 1 1 27 ALA O O 2.069 0.741 -3.924 1.00 . A A . 27 ALA O 1 1
10 9696 1 1 28 TYR C C -0.535 -1.156 -4.792 1.00 . A A . 28 TYR C 1 1
10 9697 1 1 28 TYR CA C 0.204 -1.313 -3.479 1.00 . A A . 28 TYR CA 1 1
10 9698 1 1 28 TYR CB C -0.506 -2.391 -2.658 1.00 . A A . 28 TYR CB 1 1
10 9699 1 1 28 TYR CD1 C 0.717 -4.556 -3.186 1.00 . A A . 28 TYR CD1 1 1
10 9700 1 1 28 TYR CD2 C -1.581 -4.355 -3.912 1.00 . A A . 28 TYR CD2 1 1
10 9701 1 1 28 TYR CE1 C 0.750 -5.886 -3.642 1.00 . A A . 28 TYR CE1 1 1
10 9702 1 1 28 TYR CE2 C -1.552 -5.678 -4.391 1.00 . A A . 28 TYR CE2 1 1
10 9703 1 1 28 TYR CG C -0.455 -3.787 -3.281 1.00 . A A . 28 TYR CG 1 1
10 9704 1 1 28 TYR CZ C -0.388 -6.461 -4.238 1.00 . A A . 28 TYR CZ 1 1
10 9705 1 1 28 TYR H H -0.497 0.220 -2.157 1.00 . A A . 28 TYR H 1 1
10 9706 1 1 28 TYR HA H 1.213 -1.649 -3.675 1.00 . A A . 28 TYR HA 1 1
10 9707 1 1 28 TYR HB2 H -0.068 -2.427 -1.663 1.00 . A A . 28 TYR HB2 1 1
10 9708 1 1 28 TYR HB3 H -1.538 -2.087 -2.534 1.00 . A A . 28 TYR HB3 1 1
10 9709 1 1 28 TYR HD1 H 1.579 -4.170 -2.670 1.00 . A A . 28 TYR HD1 1 1
10 9710 1 1 28 TYR HD2 H -2.504 -3.805 -3.992 1.00 . A A . 28 TYR HD2 1 1
10 9711 1 1 28 TYR HE1 H 1.627 -6.492 -3.474 1.00 . A A . 28 TYR HE1 1 1
10 9712 1 1 28 TYR HE2 H -2.442 -6.111 -4.824 1.00 . A A . 28 TYR HE2 1 1
10 9713 1 1 28 TYR HH H 0.277 -8.288 -4.113 1.00 . A A . 28 TYR HH 1 1
10 9714 1 1 28 TYR N N 0.259 -0.028 -2.791 1.00 . A A . 28 TYR N 1 1
10 9715 1 1 28 TYR O O -1.415 -0.312 -4.937 1.00 . A A . 28 TYR O 1 1
10 9716 1 1 28 TYR OH O -0.367 -7.767 -4.621 1.00 . A A . 28 TYR OH 1 1
10 9717 1 1 29 SER C C -0.974 -3.340 -7.370 1.00 . A A . 29 SER C 1 1
10 9718 1 1 29 SER CA C -0.683 -1.867 -7.111 1.00 . A A . 29 SER CA 1 1
10 9719 1 1 29 SER CB C 0.196 -1.126 -8.097 1.00 . A A . 29 SER CB 1 1
10 9720 1 1 29 SER H H 0.747 -2.434 -5.698 1.00 . A A . 29 SER H 1 1
10 9721 1 1 29 SER HA H -1.638 -1.346 -7.064 1.00 . A A . 29 SER HA 1 1
10 9722 1 1 29 SER HB2 H 1.232 -1.393 -7.910 1.00 . A A . 29 SER HB2 1 1
10 9723 1 1 29 SER HB3 H -0.006 -1.360 -9.135 1.00 . A A . 29 SER HB3 1 1
10 9724 1 1 29 SER HG H -0.649 0.252 -7.052 1.00 . A A . 29 SER HG 1 1
10 9725 1 1 29 SER N N -0.027 -1.791 -5.830 1.00 . A A . 29 SER N 1 1
10 9726 1 1 29 SER O O -0.001 -4.069 -7.582 1.00 . A A . 29 SER O 1 1
10 9727 1 1 29 SER OG O -0.055 0.243 -7.827 1.00 . A A . 29 SER OG 1 1
10 9728 1 1 30 PRO C C -2.218 -5.405 -9.260 1.00 . A A . 30 PRO C 1 1
10 9729 1 1 30 PRO CA C -2.557 -5.165 -7.787 1.00 . A A . 30 PRO CA 1 1
10 9730 1 1 30 PRO CB C -4.050 -5.341 -7.499 1.00 . A A . 30 PRO CB 1 1
10 9731 1 1 30 PRO CD C -3.462 -3.046 -7.125 1.00 . A A . 30 PRO CD 1 1
10 9732 1 1 30 PRO CG C -4.610 -3.926 -7.611 1.00 . A A . 30 PRO CG 1 1
10 9733 1 1 30 PRO HA H -1.982 -5.861 -7.176 1.00 . A A . 30 PRO HA 1 1
10 9734 1 1 30 PRO HB2 H -4.526 -6.019 -8.209 1.00 . A A . 30 PRO HB2 1 1
10 9735 1 1 30 PRO HB3 H -4.185 -5.703 -6.478 1.00 . A A . 30 PRO HB3 1 1
10 9736 1 1 30 PRO HD2 H -3.498 -2.088 -7.643 1.00 . A A . 30 PRO HD2 1 1
10 9737 1 1 30 PRO HD3 H -3.543 -2.889 -6.049 1.00 . A A . 30 PRO HD3 1 1
10 9738 1 1 30 PRO HG2 H -4.835 -3.697 -8.654 1.00 . A A . 30 PRO HG2 1 1
10 9739 1 1 30 PRO HG3 H -5.497 -3.798 -6.998 1.00 . A A . 30 PRO HG3 1 1
10 9740 1 1 30 PRO N N -2.241 -3.789 -7.418 1.00 . A A . 30 PRO N 1 1
10 9741 1 1 30 PRO O O -1.731 -6.471 -9.612 1.00 . A A . 30 PRO O 1 1
10 9742 1 1 31 LEU C C -0.475 -4.534 -11.711 1.00 . A A . 31 LEU C 1 1
10 9743 1 1 31 LEU CA C -1.990 -4.395 -11.515 1.00 . A A . 31 LEU CA 1 1
10 9744 1 1 31 LEU CB C -2.521 -3.136 -12.208 1.00 . A A . 31 LEU CB 1 1
10 9745 1 1 31 LEU CD1 C -4.577 -1.878 -12.819 1.00 . A A . 31 LEU CD1 1 1
10 9746 1 1 31 LEU CD2 C -4.321 -4.192 -13.699 1.00 . A A . 31 LEU CD2 1 1
10 9747 1 1 31 LEU CG C -4.027 -3.263 -12.511 1.00 . A A . 31 LEU CG 1 1
10 9748 1 1 31 LEU H H -2.800 -3.544 -9.742 1.00 . A A . 31 LEU H 1 1
10 9749 1 1 31 LEU HA H -2.470 -5.243 -11.991 1.00 . A A . 31 LEU HA 1 1
10 9750 1 1 31 LEU HB2 H -2.330 -2.272 -11.570 1.00 . A A . 31 LEU HB2 1 1
10 9751 1 1 31 LEU HB3 H -1.986 -2.984 -13.144 1.00 . A A . 31 LEU HB3 1 1
10 9752 1 1 31 LEU HD11 H -5.646 -1.953 -13.014 1.00 . A A . 31 LEU HD11 1 1
10 9753 1 1 31 LEU HD12 H -4.425 -1.229 -11.957 1.00 . A A . 31 LEU HD12 1 1
10 9754 1 1 31 LEU HD13 H -4.068 -1.464 -13.690 1.00 . A A . 31 LEU HD13 1 1
10 9755 1 1 31 LEU HD21 H -5.393 -4.203 -13.899 1.00 . A A . 31 LEU HD21 1 1
10 9756 1 1 31 LEU HD22 H -3.797 -3.846 -14.590 1.00 . A A . 31 LEU HD22 1 1
10 9757 1 1 31 LEU HD23 H -4.012 -5.212 -13.478 1.00 . A A . 31 LEU HD23 1 1
10 9758 1 1 31 LEU HG H -4.544 -3.644 -11.630 1.00 . A A . 31 LEU HG 1 1
10 9759 1 1 31 LEU N N -2.374 -4.379 -10.105 1.00 . A A . 31 LEU N 1 1
10 9760 1 1 31 LEU O O -0.028 -4.828 -12.814 1.00 . A A . 31 LEU O 1 1
10 9761 1 1 32 LEU C C 2.121 -5.667 -9.683 1.00 . A A . 32 LEU C 1 1
10 9762 1 1 32 LEU CA C 1.766 -4.514 -10.629 1.00 . A A . 32 LEU CA 1 1
10 9763 1 1 32 LEU CB C 2.434 -3.219 -10.159 1.00 . A A . 32 LEU CB 1 1
10 9764 1 1 32 LEU CD1 C 2.901 -0.792 -10.659 1.00 . A A . 32 LEU CD1 1 1
10 9765 1 1 32 LEU CD2 C 3.599 -2.516 -12.315 1.00 . A A . 32 LEU CD2 1 1
10 9766 1 1 32 LEU CG C 2.538 -2.153 -11.267 1.00 . A A . 32 LEU CG 1 1
10 9767 1 1 32 LEU H H -0.093 -4.039 -9.776 1.00 . A A . 32 LEU H 1 1
10 9768 1 1 32 LEU HA H 2.126 -4.775 -11.623 1.00 . A A . 32 LEU HA 1 1
10 9769 1 1 32 LEU HB2 H 1.848 -2.862 -9.320 1.00 . A A . 32 LEU HB2 1 1
10 9770 1 1 32 LEU HB3 H 3.425 -3.428 -9.773 1.00 . A A . 32 LEU HB3 1 1
10 9771 1 1 32 LEU HD11 H 3.831 -0.869 -10.094 1.00 . A A . 32 LEU HD11 1 1
10 9772 1 1 32 LEU HD12 H 3.021 -0.055 -11.454 1.00 . A A . 32 LEU HD12 1 1
10 9773 1 1 32 LEU HD13 H 2.097 -0.457 -10.009 1.00 . A A . 32 LEU HD13 1 1
10 9774 1 1 32 LEU HD21 H 3.676 -1.722 -13.058 1.00 . A A . 32 LEU HD21 1 1
10 9775 1 1 32 LEU HD22 H 4.570 -2.666 -11.842 1.00 . A A . 32 LEU HD22 1 1
10 9776 1 1 32 LEU HD23 H 3.314 -3.431 -12.837 1.00 . A A . 32 LEU HD23 1 1
10 9777 1 1 32 LEU HG H 1.574 -2.061 -11.764 1.00 . A A . 32 LEU HG 1 1
10 9778 1 1 32 LEU N N 0.319 -4.304 -10.660 1.00 . A A . 32 LEU N 1 1
10 9779 1 1 32 LEU O O 3.291 -6.018 -9.551 1.00 . A A . 32 LEU O 1 1
10 9780 1 1 33 GLN C C 2.158 -6.868 -6.853 1.00 . A A . 33 GLN C 1 1
10 9781 1 1 33 GLN CA C 1.152 -7.226 -7.965 1.00 . A A . 33 GLN CA 1 1
10 9782 1 1 33 GLN CB C 1.339 -8.599 -8.639 1.00 . A A . 33 GLN CB 1 1
10 9783 1 1 33 GLN CD C 1.991 -10.805 -7.536 1.00 . A A . 33 GLN CD 1 1
10 9784 1 1 33 GLN CG C 0.891 -9.763 -7.742 1.00 . A A . 33 GLN CG 1 1
10 9785 1 1 33 GLN H H 0.187 -5.868 -9.178 1.00 . A A . 33 GLN H 1 1
10 9786 1 1 33 GLN HA H 0.164 -7.222 -7.502 1.00 . A A . 33 GLN HA 1 1
10 9787 1 1 33 GLN HB2 H 0.735 -8.635 -9.547 1.00 . A A . 33 GLN HB2 1 1
10 9788 1 1 33 GLN HB3 H 2.383 -8.714 -8.938 1.00 . A A . 33 GLN HB3 1 1
10 9789 1 1 33 GLN HE21 H 3.174 -9.439 -6.663 1.00 . A A . 33 GLN HE21 1 1
10 9790 1 1 33 GLN HE22 H 3.894 -11.040 -6.932 1.00 . A A . 33 GLN HE22 1 1
10 9791 1 1 33 GLN HG2 H 0.568 -9.361 -6.783 1.00 . A A . 33 GLN HG2 1 1
10 9792 1 1 33 GLN HG3 H 0.027 -10.248 -8.199 1.00 . A A . 33 GLN HG3 1 1
10 9793 1 1 33 GLN N N 1.114 -6.218 -9.001 1.00 . A A . 33 GLN N 1 1
10 9794 1 1 33 GLN NE2 N 3.118 -10.410 -6.974 1.00 . A A . 33 GLN NE2 1 1
10 9795 1 1 33 GLN O O 2.709 -7.764 -6.210 1.00 . A A . 33 GLN O 1 1
10 9796 1 1 33 GLN OE1 O 1.859 -11.971 -7.885 1.00 . A A . 33 GLN OE1 1 1
10 9797 1 1 34 GLN C C 3.284 -3.686 -5.308 1.00 . A A . 34 GLN C 1 1
10 9798 1 1 34 GLN CA C 3.428 -5.176 -5.621 1.00 . A A . 34 GLN CA 1 1
10 9799 1 1 34 GLN CB C 4.857 -5.490 -6.118 1.00 . A A . 34 GLN CB 1 1
10 9800 1 1 34 GLN CD C 7.202 -6.165 -5.434 1.00 . A A . 34 GLN CD 1 1
10 9801 1 1 34 GLN CG C 5.867 -5.598 -4.967 1.00 . A A . 34 GLN CG 1 1
10 9802 1 1 34 GLN H H 1.853 -4.866 -7.063 1.00 . A A . 34 GLN H 1 1
10 9803 1 1 34 GLN HA H 3.240 -5.750 -4.715 1.00 . A A . 34 GLN HA 1 1
10 9804 1 1 34 GLN HB2 H 4.869 -6.435 -6.664 1.00 . A A . 34 GLN HB2 1 1
10 9805 1 1 34 GLN HB3 H 5.178 -4.695 -6.790 1.00 . A A . 34 GLN HB3 1 1
10 9806 1 1 34 GLN HE21 H 7.186 -7.543 -3.982 1.00 . A A . 34 GLN HE21 1 1
10 9807 1 1 34 GLN HE22 H 8.450 -7.764 -5.204 1.00 . A A . 34 GLN HE22 1 1
10 9808 1 1 34 GLN HG2 H 6.054 -4.620 -4.531 1.00 . A A . 34 GLN HG2 1 1
10 9809 1 1 34 GLN HG3 H 5.446 -6.247 -4.199 1.00 . A A . 34 GLN HG3 1 1
10 9810 1 1 34 GLN N N 2.443 -5.577 -6.625 1.00 . A A . 34 GLN N 1 1
10 9811 1 1 34 GLN NE2 N 7.644 -7.272 -4.864 1.00 . A A . 34 GLN NE2 1 1
10 9812 1 1 34 GLN O O 2.629 -2.935 -6.038 1.00 . A A . 34 GLN O 1 1
10 9813 1 1 34 GLN OE1 O 7.927 -5.543 -6.206 1.00 . A A . 34 GLN OE1 1 1
10 9814 1 1 35 CYS C C 5.101 -1.089 -4.615 1.00 . A A . 35 CYS C 1 1
10 9815 1 1 35 CYS CA C 4.001 -1.830 -3.877 1.00 . A A . 35 CYS CA 1 1
10 9816 1 1 35 CYS CB C 4.213 -1.633 -2.381 1.00 . A A . 35 CYS CB 1 1
10 9817 1 1 35 CYS H H 4.494 -3.901 -3.721 1.00 . A A . 35 CYS H 1 1
10 9818 1 1 35 CYS HA H 3.064 -1.374 -4.160 1.00 . A A . 35 CYS HA 1 1
10 9819 1 1 35 CYS HB2 H 5.128 -2.132 -2.075 1.00 . A A . 35 CYS HB2 1 1
10 9820 1 1 35 CYS HB3 H 4.341 -0.565 -2.203 1.00 . A A . 35 CYS HB3 1 1
10 9821 1 1 35 CYS N N 3.942 -3.235 -4.238 1.00 . A A . 35 CYS N 1 1
10 9822 1 1 35 CYS O O 6.217 -1.588 -4.789 1.00 . A A . 35 CYS O 1 1
10 9823 1 1 35 CYS SG S 2.842 -2.179 -1.351 1.00 . A A . 35 CYS SG 1 1
10 9824 1 1 36 HIS C C 5.682 2.445 -4.775 1.00 . A A . 36 HIS C 1 1
10 9825 1 1 36 HIS CA C 5.720 1.120 -5.546 1.00 . A A . 36 HIS CA 1 1
10 9826 1 1 36 HIS CB C 5.338 1.310 -7.027 1.00 . A A . 36 HIS CB 1 1
10 9827 1 1 36 HIS CD2 C 2.826 1.265 -7.572 1.00 . A A . 36 HIS CD2 1 1
10 9828 1 1 36 HIS CE1 C 2.336 3.413 -7.286 1.00 . A A . 36 HIS CE1 1 1
10 9829 1 1 36 HIS CG C 3.974 1.931 -7.242 1.00 . A A . 36 HIS CG 1 1
10 9830 1 1 36 HIS H H 3.884 0.494 -4.621 1.00 . A A . 36 HIS H 1 1
10 9831 1 1 36 HIS HA H 6.727 0.709 -5.500 1.00 . A A . 36 HIS HA 1 1
10 9832 1 1 36 HIS HB2 H 6.082 1.946 -7.509 1.00 . A A . 36 HIS HB2 1 1
10 9833 1 1 36 HIS HB3 H 5.371 0.340 -7.529 1.00 . A A . 36 HIS HB3 1 1
10 9834 1 1 36 HIS HD1 H 4.307 4.021 -6.820 1.00 . A A . 36 HIS HD1 1 1
10 9835 1 1 36 HIS HD2 H 2.666 0.203 -7.761 1.00 . A A . 36 HIS HD2 1 1
10 9836 1 1 36 HIS HE1 H 1.774 4.334 -7.186 1.00 . A A . 36 HIS HE1 1 1
10 9837 1 1 36 HIS HE2 H 0.848 1.947 -7.769 1.00 . A A . 36 HIS HE2 1 1
10 9838 1 1 36 HIS N N 4.801 0.167 -4.929 1.00 . A A . 36 HIS N 1 1
10 9839 1 1 36 HIS ND1 N 3.661 3.273 -7.085 1.00 . A A . 36 HIS ND1 1 1
10 9840 1 1 36 HIS NE2 N 1.822 2.210 -7.596 1.00 . A A . 36 HIS NE2 1 1
10 9841 1 1 36 HIS O O 4.660 2.732 -4.144 1.00 . A A . 36 HIS O 1 1
10 9842 1 1 37 PRO C C 5.851 5.502 -5.101 1.00 . A A . 37 PRO C 1 1
10 9843 1 1 37 PRO CA C 6.715 4.593 -4.224 1.00 . A A . 37 PRO CA 1 1
10 9844 1 1 37 PRO CB C 8.162 5.085 -4.172 1.00 . A A . 37 PRO CB 1 1
10 9845 1 1 37 PRO CD C 7.988 3.058 -5.545 1.00 . A A . 37 PRO CD 1 1
10 9846 1 1 37 PRO CG C 8.964 4.133 -5.065 1.00 . A A . 37 PRO CG 1 1
10 9847 1 1 37 PRO HA H 6.303 4.550 -3.219 1.00 . A A . 37 PRO HA 1 1
10 9848 1 1 37 PRO HB2 H 8.250 6.112 -4.528 1.00 . A A . 37 PRO HB2 1 1
10 9849 1 1 37 PRO HB3 H 8.518 5.034 -3.145 1.00 . A A . 37 PRO HB3 1 1
10 9850 1 1 37 PRO HD2 H 7.809 3.186 -6.613 1.00 . A A . 37 PRO HD2 1 1
10 9851 1 1 37 PRO HD3 H 8.403 2.070 -5.354 1.00 . A A . 37 PRO HD3 1 1
10 9852 1 1 37 PRO HG2 H 9.382 4.667 -5.918 1.00 . A A . 37 PRO HG2 1 1
10 9853 1 1 37 PRO HG3 H 9.761 3.665 -4.489 1.00 . A A . 37 PRO HG3 1 1
10 9854 1 1 37 PRO N N 6.747 3.264 -4.817 1.00 . A A . 37 PRO N 1 1
10 9855 1 1 37 PRO O O 5.527 5.136 -6.239 1.00 . A A . 37 PRO O 1 1
10 9856 1 1 38 PHE C C 4.911 9.019 -4.710 1.00 . A A . 38 PHE C 1 1
10 9857 1 1 38 PHE CA C 4.770 7.676 -5.407 1.00 . A A . 38 PHE CA 1 1
10 9858 1 1 38 PHE CB C 3.294 7.292 -5.634 1.00 . A A . 38 PHE CB 1 1
10 9859 1 1 38 PHE CD1 C 2.292 6.514 -3.420 1.00 . A A . 38 PHE CD1 1 1
10 9860 1 1 38 PHE CD2 C 1.408 8.516 -4.486 1.00 . A A . 38 PHE CD2 1 1
10 9861 1 1 38 PHE CE1 C 1.303 6.620 -2.424 1.00 . A A . 38 PHE CE1 1 1
10 9862 1 1 38 PHE CE2 C 0.423 8.610 -3.494 1.00 . A A . 38 PHE CE2 1 1
10 9863 1 1 38 PHE CG C 2.336 7.457 -4.468 1.00 . A A . 38 PHE CG 1 1
10 9864 1 1 38 PHE CZ C 0.361 7.659 -2.465 1.00 . A A . 38 PHE CZ 1 1
10 9865 1 1 38 PHE H H 5.772 7.011 -3.682 1.00 . A A . 38 PHE H 1 1
10 9866 1 1 38 PHE HA H 5.261 7.738 -6.378 1.00 . A A . 38 PHE HA 1 1
10 9867 1 1 38 PHE HB2 H 2.926 7.902 -6.459 1.00 . A A . 38 PHE HB2 1 1
10 9868 1 1 38 PHE HB3 H 3.233 6.260 -5.975 1.00 . A A . 38 PHE HB3 1 1
10 9869 1 1 38 PHE HD1 H 2.994 5.694 -3.381 1.00 . A A . 38 PHE HD1 1 1
10 9870 1 1 38 PHE HD2 H 1.417 9.254 -5.272 1.00 . A A . 38 PHE HD2 1 1
10 9871 1 1 38 PHE HE1 H 1.235 5.894 -1.628 1.00 . A A . 38 PHE HE1 1 1
10 9872 1 1 38 PHE HE2 H -0.292 9.416 -3.525 1.00 . A A . 38 PHE HE2 1 1
10 9873 1 1 38 PHE HZ H -0.413 7.723 -1.709 1.00 . A A . 38 PHE HZ 1 1
10 9874 1 1 38 PHE N N 5.479 6.684 -4.614 1.00 . A A . 38 PHE N 1 1
10 9875 1 1 38 PHE O O 5.327 9.075 -3.551 1.00 . A A . 38 PHE O 1 1
10 9876 1 1 39 VAL C C 3.130 11.679 -4.420 1.00 . A A . 39 VAL C 1 1
10 9877 1 1 39 VAL CA C 4.577 11.421 -4.840 1.00 . A A . 39 VAL CA 1 1
10 9878 1 1 39 VAL CB C 5.114 12.434 -5.872 1.00 . A A . 39 VAL CB 1 1
10 9879 1 1 39 VAL CG1 C 5.456 13.735 -5.154 1.00 . A A . 39 VAL CG1 1 1
10 9880 1 1 39 VAL CG2 C 6.396 11.965 -6.587 1.00 . A A . 39 VAL CG2 1 1
10 9881 1 1 39 VAL H H 4.189 10.018 -6.342 1.00 . A A . 39 VAL H 1 1
10 9882 1 1 39 VAL HA H 5.224 11.445 -3.960 1.00 . A A . 39 VAL HA 1 1
10 9883 1 1 39 VAL HB H 4.354 12.617 -6.629 1.00 . A A . 39 VAL HB 1 1
10 9884 1 1 39 VAL HG11 H 5.715 14.505 -5.881 1.00 . A A . 39 VAL HG11 1 1
10 9885 1 1 39 VAL HG12 H 4.602 14.072 -4.571 1.00 . A A . 39 VAL HG12 1 1
10 9886 1 1 39 VAL HG13 H 6.298 13.578 -4.478 1.00 . A A . 39 VAL HG13 1 1
10 9887 1 1 39 VAL HG21 H 6.778 12.771 -7.216 1.00 . A A . 39 VAL HG21 1 1
10 9888 1 1 39 VAL HG22 H 7.159 11.697 -5.855 1.00 . A A . 39 VAL HG22 1 1
10 9889 1 1 39 VAL HG23 H 6.188 11.111 -7.229 1.00 . A A . 39 VAL HG23 1 1
10 9890 1 1 39 VAL N N 4.575 10.095 -5.415 1.00 . A A . 39 VAL N 1 1
10 9891 1 1 39 VAL O O 2.237 11.751 -5.269 1.00 . A A . 39 VAL O 1 1
10 9892 1 1 40 TYR C C 1.707 13.600 -2.123 1.00 . A A . 40 TYR C 1 1
10 9893 1 1 40 TYR CA C 1.650 12.114 -2.473 1.00 . A A . 40 TYR CA 1 1
10 9894 1 1 40 TYR CB C 1.505 11.196 -1.253 1.00 . A A . 40 TYR CB 1 1
10 9895 1 1 40 TYR CD1 C -0.827 11.722 -0.371 1.00 . A A . 40 TYR CD1 1 1
10 9896 1 1 40 TYR CD2 C 1.086 11.917 1.113 1.00 . A A . 40 TYR CD2 1 1
10 9897 1 1 40 TYR CE1 C -1.672 12.112 0.683 1.00 . A A . 40 TYR CE1 1 1
10 9898 1 1 40 TYR CE2 C 0.239 12.227 2.183 1.00 . A A . 40 TYR CE2 1 1
10 9899 1 1 40 TYR CG C 0.559 11.630 -0.157 1.00 . A A . 40 TYR CG 1 1
10 9900 1 1 40 TYR CZ C -1.148 12.321 1.975 1.00 . A A . 40 TYR CZ 1 1
10 9901 1 1 40 TYR H H 3.703 11.790 -2.478 1.00 . A A . 40 TYR H 1 1
10 9902 1 1 40 TYR HA H 0.823 11.938 -3.158 1.00 . A A . 40 TYR HA 1 1
10 9903 1 1 40 TYR HB2 H 1.199 10.211 -1.590 1.00 . A A . 40 TYR HB2 1 1
10 9904 1 1 40 TYR HB3 H 2.488 11.071 -0.807 1.00 . A A . 40 TYR HB3 1 1
10 9905 1 1 40 TYR HD1 H -1.258 11.504 -1.340 1.00 . A A . 40 TYR HD1 1 1
10 9906 1 1 40 TYR HD2 H 2.151 11.886 1.268 1.00 . A A . 40 TYR HD2 1 1
10 9907 1 1 40 TYR HE1 H -2.727 12.267 0.519 1.00 . A A . 40 TYR HE1 1 1
10 9908 1 1 40 TYR HE2 H 0.647 12.475 3.150 1.00 . A A . 40 TYR HE2 1 1
10 9909 1 1 40 TYR HH H -2.612 13.284 2.732 1.00 . A A . 40 TYR HH 1 1
10 9910 1 1 40 TYR N N 2.910 11.780 -3.115 1.00 . A A . 40 TYR N 1 1
10 9911 1 1 40 TYR O O 2.793 14.163 -1.979 1.00 . A A . 40 TYR O 1 1
10 9912 1 1 40 TYR OH O -1.956 12.618 3.019 1.00 . A A . 40 TYR OH 1 1
10 9913 1 1 41 GLY C C 0.425 16.133 -0.327 1.00 . A A . 41 GLY C 1 1
10 9914 1 1 41 GLY CA C 0.455 15.676 -1.782 1.00 . A A . 41 GLY CA 1 1
10 9915 1 1 41 GLY H H -0.338 13.754 -2.069 1.00 . A A . 41 GLY H 1 1
10 9916 1 1 41 GLY HA2 H 1.318 16.104 -2.256 1.00 . A A . 41 GLY HA2 1 1
10 9917 1 1 41 GLY HA3 H -0.401 16.071 -2.314 1.00 . A A . 41 GLY HA3 1 1
10 9918 1 1 41 GLY N N 0.549 14.241 -1.981 1.00 . A A . 41 GLY N 1 1
10 9919 1 1 41 GLY O O 0.302 17.329 -0.064 1.00 . A A . 41 GLY O 1 1
10 9920 1 1 42 GLY C C -0.704 15.778 2.733 1.00 . A A . 42 GLY C 1 1
10 9921 1 1 42 GLY CA C 0.621 15.459 2.053 1.00 . A A . 42 GLY CA 1 1
10 9922 1 1 42 GLY H H 0.510 14.236 0.333 1.00 . A A . 42 GLY H 1 1
10 9923 1 1 42 GLY HA2 H 1.000 14.553 2.509 1.00 . A A . 42 GLY HA2 1 1
10 9924 1 1 42 GLY HA3 H 1.329 16.263 2.239 1.00 . A A . 42 GLY HA3 1 1
10 9925 1 1 42 GLY N N 0.512 15.202 0.622 1.00 . A A . 42 GLY N 1 1
10 9926 1 1 42 GLY O O -0.904 15.350 3.868 1.00 . A A . 42 GLY O 1 1
10 9927 1 1 43 CYS C C -3.851 15.614 2.173 1.00 . A A . 43 CYS C 1 1
10 9928 1 1 43 CYS CA C -2.940 16.807 2.516 1.00 . A A . 43 CYS CA 1 1
10 9929 1 1 43 CYS CB C -3.395 18.148 1.946 1.00 . A A . 43 CYS CB 1 1
10 9930 1 1 43 CYS H H -1.315 16.880 1.157 1.00 . A A . 43 CYS H 1 1
10 9931 1 1 43 CYS HA H -2.927 16.905 3.603 1.00 . A A . 43 CYS HA 1 1
10 9932 1 1 43 CYS HB2 H -4.288 18.475 2.476 1.00 . A A . 43 CYS HB2 1 1
10 9933 1 1 43 CYS HB3 H -2.622 18.887 2.152 1.00 . A A . 43 CYS HB3 1 1
10 9934 1 1 43 CYS N N -1.583 16.525 2.068 1.00 . A A . 43 CYS N 1 1
10 9935 1 1 43 CYS O O -3.353 14.542 1.818 1.00 . A A . 43 CYS O 1 1
10 9936 1 1 43 CYS SG S -3.767 18.169 0.187 1.00 . A A . 43 CYS SG 1 1
10 9937 1 1 44 GLU C C -5.958 13.742 1.129 1.00 . A A . 44 GLU C 1 1
10 9938 1 1 44 GLU CA C -6.216 14.752 2.257 1.00 . A A . 44 GLU CA 1 1
10 9939 1 1 44 GLU CB C -7.568 15.433 2.000 1.00 . A A . 44 GLU CB 1 1
10 9940 1 1 44 GLU CD C -7.294 17.784 2.918 1.00 . A A . 44 GLU CD 1 1
10 9941 1 1 44 GLU CG C -7.971 16.420 3.100 1.00 . A A . 44 GLU CG 1 1
10 9942 1 1 44 GLU H H -5.451 16.666 2.748 1.00 . A A . 44 GLU H 1 1
10 9943 1 1 44 GLU HA H -6.323 14.242 3.211 1.00 . A A . 44 GLU HA 1 1
10 9944 1 1 44 GLU HB2 H -7.554 15.941 1.033 1.00 . A A . 44 GLU HB2 1 1
10 9945 1 1 44 GLU HB3 H -8.329 14.653 1.955 1.00 . A A . 44 GLU HB3 1 1
10 9946 1 1 44 GLU HG2 H -9.048 16.533 3.062 1.00 . A A . 44 GLU HG2 1 1
10 9947 1 1 44 GLU HG3 H -7.723 16.000 4.077 1.00 . A A . 44 GLU HG3 1 1
10 9948 1 1 44 GLU N N -5.157 15.758 2.387 1.00 . A A . 44 GLU N 1 1
10 9949 1 1 44 GLU O O -5.654 14.116 -0.004 1.00 . A A . 44 GLU O 1 1
10 9950 1 1 44 GLU OE1 O -7.696 18.533 2.002 1.00 . A A . 44 GLU OE1 1 1
10 9951 1 1 44 GLU OE2 O -6.291 18.011 3.633 1.00 . A A . 44 GLU OE2 1 1
10 9952 1 1 45 GLY C C -6.612 10.102 1.051 1.00 . A A . 45 GLY C 1 1
10 9953 1 1 45 GLY CA C -5.981 11.362 0.466 1.00 . A A . 45 GLY CA 1 1
10 9954 1 1 45 GLY H H -6.474 12.157 2.322 1.00 . A A . 45 GLY H 1 1
10 9955 1 1 45 GLY HA2 H -6.471 11.620 -0.472 1.00 . A A . 45 GLY HA2 1 1
10 9956 1 1 45 GLY HA3 H -4.924 11.192 0.268 1.00 . A A . 45 GLY HA3 1 1
10 9957 1 1 45 GLY N N -6.144 12.452 1.412 1.00 . A A . 45 GLY N 1 1
10 9958 1 1 45 GLY O O -7.130 10.130 2.170 1.00 . A A . 45 GLY O 1 1
10 9959 1 1 46 ASN C C -6.255 6.838 1.452 1.00 . A A . 46 ASN C 1 1
10 9960 1 1 46 ASN CA C -7.211 7.749 0.673 1.00 . A A . 46 ASN CA 1 1
10 9961 1 1 46 ASN CB C -7.681 6.984 -0.572 1.00 . A A . 46 ASN CB 1 1
10 9962 1 1 46 ASN CG C -8.689 7.683 -1.475 1.00 . A A . 46 ASN CG 1 1
10 9963 1 1 46 ASN H H -6.127 9.049 -0.606 1.00 . A A . 46 ASN H 1 1
10 9964 1 1 46 ASN HA H -8.080 7.970 1.294 1.00 . A A . 46 ASN HA 1 1
10 9965 1 1 46 ASN HB2 H -6.798 6.705 -1.135 1.00 . A A . 46 ASN HB2 1 1
10 9966 1 1 46 ASN HB3 H -8.154 6.060 -0.249 1.00 . A A . 46 ASN HB3 1 1
10 9967 1 1 46 ASN HD21 H -9.796 5.975 -1.637 1.00 . A A . 46 ASN HD21 1 1
10 9968 1 1 46 ASN HD22 H -10.382 7.376 -2.535 1.00 . A A . 46 ASN HD22 1 1
10 9969 1 1 46 ASN N N -6.545 8.997 0.309 1.00 . A A . 46 ASN N 1 1
10 9970 1 1 46 ASN ND2 N -9.676 6.952 -1.962 1.00 . A A . 46 ASN ND2 1 1
10 9971 1 1 46 ASN O O -5.111 7.193 1.737 1.00 . A A . 46 ASN O 1 1
10 9972 1 1 46 ASN OD1 O -8.554 8.863 -1.785 1.00 . A A . 46 ASN OD1 1 1
10 9973 1 1 47 GLY C C -4.883 3.925 1.943 1.00 . A A . 47 GLY C 1 1
10 9974 1 1 47 GLY CA C -6.064 4.645 2.585 1.00 . A A . 47 GLY CA 1 1
10 9975 1 1 47 GLY H H -7.618 5.377 1.324 1.00 . A A . 47 GLY H 1 1
10 9976 1 1 47 GLY HA2 H -5.710 5.145 3.487 1.00 . A A . 47 GLY HA2 1 1
10 9977 1 1 47 GLY HA3 H -6.796 3.894 2.883 1.00 . A A . 47 GLY HA3 1 1
10 9978 1 1 47 GLY N N -6.730 5.627 1.745 1.00 . A A . 47 GLY N 1 1
10 9979 1 1 47 GLY O O -4.075 3.374 2.688 1.00 . A A . 47 GLY O 1 1
10 9980 1 1 48 ASN C C -2.406 4.188 0.046 1.00 . A A . 48 ASN C 1 1
10 9981 1 1 48 ASN CA C -3.590 3.237 -0.023 1.00 . A A . 48 ASN CA 1 1
10 9982 1 1 48 ASN CB C -3.863 2.766 -1.457 1.00 . A A . 48 ASN CB 1 1
10 9983 1 1 48 ASN CG C -2.804 1.751 -1.910 1.00 . A A . 48 ASN CG 1 1
10 9984 1 1 48 ASN H H -5.430 4.355 0.029 1.00 . A A . 48 ASN H 1 1
10 9985 1 1 48 ASN HA H -3.349 2.348 0.564 1.00 . A A . 48 ASN HA 1 1
10 9986 1 1 48 ASN HB2 H -4.829 2.290 -1.463 1.00 . A A . 48 ASN HB2 1 1
10 9987 1 1 48 ASN HB3 H -3.941 3.599 -2.161 1.00 . A A . 48 ASN HB3 1 1
10 9988 1 1 48 ASN HD21 H -3.793 1.381 -3.634 1.00 . A A . 48 ASN HD21 1 1
10 9989 1 1 48 ASN HD22 H -2.397 0.405 -3.427 1.00 . A A . 48 ASN HD22 1 1
10 9990 1 1 48 ASN N N -4.745 3.894 0.607 1.00 . A A . 48 ASN N 1 1
10 9991 1 1 48 ASN ND2 N -2.972 1.159 -3.072 1.00 . A A . 48 ASN ND2 1 1
10 9992 1 1 48 ASN O O -2.012 4.805 -0.949 1.00 . A A . 48 ASN O 1 1
10 9993 1 1 48 ASN OD1 O -1.825 1.456 -1.227 1.00 . A A . 48 ASN OD1 1 1
10 9994 1 1 49 ASN C C 0.014 4.830 2.677 1.00 . A A . 49 ASN C 1 1
10 9995 1 1 49 ASN CA C -0.853 5.342 1.529 1.00 . A A . 49 ASN CA 1 1
10 9996 1 1 49 ASN CB C -1.586 6.647 1.886 1.00 . A A . 49 ASN CB 1 1
10 9997 1 1 49 ASN CG C -0.666 7.843 1.849 1.00 . A A . 49 ASN CG 1 1
10 9998 1 1 49 ASN H H -2.287 3.868 2.041 1.00 . A A . 49 ASN H 1 1
10 9999 1 1 49 ASN HA H -0.247 5.499 0.636 1.00 . A A . 49 ASN HA 1 1
10 10000 1 1 49 ASN HB2 H -2.397 6.806 1.173 1.00 . A A . 49 ASN HB2 1 1
10 10001 1 1 49 ASN HB3 H -2.032 6.563 2.879 1.00 . A A . 49 ASN HB3 1 1
10 10002 1 1 49 ASN HD21 H -2.065 8.953 0.928 1.00 . A A . 49 ASN HD21 1 1
10 10003 1 1 49 ASN HD22 H -0.565 9.790 1.210 1.00 . A A . 49 ASN HD22 1 1
10 10004 1 1 49 ASN N N -1.886 4.374 1.255 1.00 . A A . 49 ASN N 1 1
10 10005 1 1 49 ASN ND2 N -1.119 8.949 1.285 1.00 . A A . 49 ASN ND2 1 1
10 10006 1 1 49 ASN O O -0.416 4.765 3.826 1.00 . A A . 49 ASN O 1 1
10 10007 1 1 49 ASN OD1 O 0.458 7.793 2.334 1.00 . A A . 49 ASN OD1 1 1
10 10008 1 1 50 PHE C C 3.482 4.801 3.283 1.00 . A A . 50 PHE C 1 1
10 10009 1 1 50 PHE CA C 2.247 3.906 3.257 1.00 . A A . 50 PHE CA 1 1
10 10010 1 1 50 PHE CB C 2.567 2.490 2.726 1.00 . A A . 50 PHE CB 1 1
10 10011 1 1 50 PHE CD1 C 0.422 1.489 1.811 1.00 . A A . 50 PHE CD1 1 1
10 10012 1 1 50 PHE CD2 C 1.207 0.758 3.996 1.00 . A A . 50 PHE CD2 1 1
10 10013 1 1 50 PHE CE1 C -0.725 0.690 1.954 1.00 . A A . 50 PHE CE1 1 1
10 10014 1 1 50 PHE CE2 C 0.056 -0.040 4.136 1.00 . A A . 50 PHE CE2 1 1
10 10015 1 1 50 PHE CG C 1.388 1.539 2.838 1.00 . A A . 50 PHE CG 1 1
10 10016 1 1 50 PHE CZ C -0.919 -0.064 3.120 1.00 . A A . 50 PHE CZ 1 1
10 10017 1 1 50 PHE H H 1.533 4.581 1.393 1.00 . A A . 50 PHE H 1 1
10 10018 1 1 50 PHE HA H 1.831 3.825 4.263 1.00 . A A . 50 PHE HA 1 1
10 10019 1 1 50 PHE HB2 H 2.852 2.562 1.685 1.00 . A A . 50 PHE HB2 1 1
10 10020 1 1 50 PHE HB3 H 3.451 2.061 3.202 1.00 . A A . 50 PHE HB3 1 1
10 10021 1 1 50 PHE HD1 H 0.530 2.084 0.919 1.00 . A A . 50 PHE HD1 1 1
10 10022 1 1 50 PHE HD2 H 1.938 0.780 4.792 1.00 . A A . 50 PHE HD2 1 1
10 10023 1 1 50 PHE HE1 H -1.474 0.670 1.175 1.00 . A A . 50 PHE HE1 1 1
10 10024 1 1 50 PHE HE2 H -0.090 -0.622 5.033 1.00 . A A . 50 PHE HE2 1 1
10 10025 1 1 50 PHE HZ H -1.828 -0.644 3.229 1.00 . A A . 50 PHE HZ 1 1
10 10026 1 1 50 PHE N N 1.271 4.524 2.369 1.00 . A A . 50 PHE N 1 1
10 10027 1 1 50 PHE O O 3.748 5.527 2.324 1.00 . A A . 50 PHE O 1 1
10 10028 1 1 51 HIS C C 6.724 4.611 3.904 1.00 . A A . 51 HIS C 1 1
10 10029 1 1 51 HIS CA C 5.559 5.467 4.379 1.00 . A A . 51 HIS CA 1 1
10 10030 1 1 51 HIS CB C 5.870 6.027 5.777 1.00 . A A . 51 HIS CB 1 1
10 10031 1 1 51 HIS CD2 C 4.051 7.476 6.878 1.00 . A A . 51 HIS CD2 1 1
10 10032 1 1 51 HIS CE1 C 4.866 9.487 6.411 1.00 . A A . 51 HIS CE1 1 1
10 10033 1 1 51 HIS CG C 5.176 7.327 6.111 1.00 . A A . 51 HIS CG 1 1
10 10034 1 1 51 HIS H H 4.072 4.076 5.080 1.00 . A A . 51 HIS H 1 1
10 10035 1 1 51 HIS HA H 5.510 6.316 3.696 1.00 . A A . 51 HIS HA 1 1
10 10036 1 1 51 HIS HB2 H 5.636 5.275 6.532 1.00 . A A . 51 HIS HB2 1 1
10 10037 1 1 51 HIS HB3 H 6.945 6.203 5.847 1.00 . A A . 51 HIS HB3 1 1
10 10038 1 1 51 HIS HD1 H 6.475 8.831 5.240 1.00 . A A . 51 HIS HD1 1 1
10 10039 1 1 51 HIS HD2 H 3.452 6.683 7.311 1.00 . A A . 51 HIS HD2 1 1
10 10040 1 1 51 HIS HE1 H 5.021 10.564 6.376 1.00 . A A . 51 HIS HE1 1 1
10 10041 1 1 51 HIS HE2 H 3.128 9.275 7.589 1.00 . A A . 51 HIS HE2 1 1
10 10042 1 1 51 HIS N N 4.289 4.734 4.343 1.00 . A A . 51 HIS N 1 1
10 10043 1 1 51 HIS ND1 N 5.663 8.590 5.804 1.00 . A A . 51 HIS ND1 1 1
10 10044 1 1 51 HIS NE2 N 3.868 8.839 7.048 1.00 . A A . 51 HIS NE2 1 1
10 10045 1 1 51 HIS O O 7.793 5.174 3.673 1.00 . A A . 51 HIS O 1 1
10 10046 1 1 52 SER C C 7.285 1.295 2.506 1.00 . A A . 52 SER C 1 1
10 10047 1 1 52 SER CA C 7.696 2.460 3.387 1.00 . A A . 52 SER CA 1 1
10 10048 1 1 52 SER CB C 8.370 1.989 4.689 1.00 . A A . 52 SER CB 1 1
10 10049 1 1 52 SER H H 5.671 2.828 3.841 1.00 . A A . 52 SER H 1 1
10 10050 1 1 52 SER HA H 8.427 3.041 2.824 1.00 . A A . 52 SER HA 1 1
10 10051 1 1 52 SER HB2 H 8.987 1.113 4.487 1.00 . A A . 52 SER HB2 1 1
10 10052 1 1 52 SER HB3 H 9.021 2.782 5.055 1.00 . A A . 52 SER HB3 1 1
10 10053 1 1 52 SER HG H 7.783 0.964 6.286 1.00 . A A . 52 SER HG 1 1
10 10054 1 1 52 SER N N 6.559 3.303 3.712 1.00 . A A . 52 SER N 1 1
10 10055 1 1 52 SER O O 6.127 0.886 2.465 1.00 . A A . 52 SER O 1 1
10 10056 1 1 52 SER OG O 7.416 1.682 5.688 1.00 . A A . 52 SER OG 1 1
10 10057 1 1 53 ARG C C 7.781 -1.619 1.886 1.00 . A A . 53 ARG C 1 1
10 10058 1 1 53 ARG CA C 8.156 -0.442 0.993 1.00 . A A . 53 ARG CA 1 1
10 10059 1 1 53 ARG CB C 9.480 -0.660 0.266 1.00 . A A . 53 ARG CB 1 1
10 10060 1 1 53 ARG CD C 8.452 -2.083 -1.658 1.00 . A A . 53 ARG CD 1 1
10 10061 1 1 53 ARG CG C 9.502 -1.946 -0.551 1.00 . A A . 53 ARG CG 1 1
10 10062 1 1 53 ARG CZ C 8.735 -3.945 -3.359 1.00 . A A . 53 ARG CZ 1 1
10 10063 1 1 53 ARG H H 9.187 1.193 1.890 1.00 . A A . 53 ARG H 1 1
10 10064 1 1 53 ARG HA H 7.377 -0.318 0.249 1.00 . A A . 53 ARG HA 1 1
10 10065 1 1 53 ARG HB2 H 9.671 0.181 -0.395 1.00 . A A . 53 ARG HB2 1 1
10 10066 1 1 53 ARG HB3 H 10.292 -0.707 0.993 1.00 . A A . 53 ARG HB3 1 1
10 10067 1 1 53 ARG HD2 H 7.464 -1.847 -1.281 1.00 . A A . 53 ARG HD2 1 1
10 10068 1 1 53 ARG HD3 H 8.666 -1.390 -2.458 1.00 . A A . 53 ARG HD3 1 1
10 10069 1 1 53 ARG HE H 8.532 -4.167 -1.397 1.00 . A A . 53 ARG HE 1 1
10 10070 1 1 53 ARG HG2 H 10.468 -1.975 -1.025 1.00 . A A . 53 ARG HG2 1 1
10 10071 1 1 53 ARG HG3 H 9.432 -2.800 0.127 1.00 . A A . 53 ARG HG3 1 1
10 10072 1 1 53 ARG HH11 H 7.895 -2.434 -4.445 1.00 . A A . 53 ARG HH11 1 1
10 10073 1 1 53 ARG HH12 H 8.567 -3.735 -5.367 1.00 . A A . 53 ARG HH12 1 1
10 10074 1 1 53 ARG HH21 H 9.130 -5.738 -2.567 1.00 . A A . 53 ARG HH21 1 1
10 10075 1 1 53 ARG HH22 H 9.249 -5.689 -4.303 1.00 . A A . 53 ARG HH22 1 1
10 10076 1 1 53 ARG N N 8.281 0.759 1.803 1.00 . A A . 53 ARG N 1 1
10 10077 1 1 53 ARG NE N 8.499 -3.460 -2.141 1.00 . A A . 53 ARG NE 1 1
10 10078 1 1 53 ARG NH1 N 8.495 -3.256 -4.471 1.00 . A A . 53 ARG NH1 1 1
10 10079 1 1 53 ARG NH2 N 9.203 -5.179 -3.432 1.00 . A A . 53 ARG NH2 1 1
10 10080 1 1 53 ARG O O 6.892 -2.380 1.538 1.00 . A A . 53 ARG O 1 1
10 10081 1 1 54 GLU C C 6.830 -2.753 4.535 1.00 . A A . 54 GLU C 1 1
10 10082 1 1 54 GLU CA C 8.285 -2.666 4.102 1.00 . A A . 54 GLU CA 1 1
10 10083 1 1 54 GLU CB C 9.258 -2.196 5.201 1.00 . A A . 54 GLU CB 1 1
10 10084 1 1 54 GLU CD C 8.152 -1.554 7.409 1.00 . A A . 54 GLU CD 1 1
10 10085 1 1 54 GLU CG C 9.006 -2.600 6.666 1.00 . A A . 54 GLU CG 1 1
10 10086 1 1 54 GLU H H 9.189 -1.034 3.180 1.00 . A A . 54 GLU H 1 1
10 10087 1 1 54 GLU HA H 8.568 -3.663 3.763 1.00 . A A . 54 GLU HA 1 1
10 10088 1 1 54 GLU HB2 H 10.207 -2.616 4.926 1.00 . A A . 54 GLU HB2 1 1
10 10089 1 1 54 GLU HB3 H 9.423 -1.122 5.128 1.00 . A A . 54 GLU HB3 1 1
10 10090 1 1 54 GLU HG2 H 8.533 -3.582 6.699 1.00 . A A . 54 GLU HG2 1 1
10 10091 1 1 54 GLU HG3 H 9.970 -2.669 7.174 1.00 . A A . 54 GLU HG3 1 1
10 10092 1 1 54 GLU N N 8.482 -1.727 3.011 1.00 . A A . 54 GLU N 1 1
10 10093 1 1 54 GLU O O 6.192 -3.775 4.295 1.00 . A A . 54 GLU O 1 1
10 10094 1 1 54 GLU OE1 O 8.125 -0.381 6.951 1.00 . A A . 54 GLU OE1 1 1
10 10095 1 1 54 GLU OE2 O 7.459 -1.931 8.368 1.00 . A A . 54 GLU OE2 1 1
10 10096 1 1 55 SER C C 3.918 -2.037 4.617 1.00 . A A . 55 SER C 1 1
10 10097 1 1 55 SER CA C 4.962 -1.652 5.669 1.00 . A A . 55 SER CA 1 1
10 10098 1 1 55 SER CB C 4.664 -0.285 6.307 1.00 . A A . 55 SER CB 1 1
10 10099 1 1 55 SER H H 7.011 -1.007 5.424 1.00 . A A . 55 SER H 1 1
10 10100 1 1 55 SER HA H 4.924 -2.409 6.456 1.00 . A A . 55 SER HA 1 1
10 10101 1 1 55 SER HB2 H 3.620 -0.266 6.622 1.00 . A A . 55 SER HB2 1 1
10 10102 1 1 55 SER HB3 H 5.294 -0.161 7.189 1.00 . A A . 55 SER HB3 1 1
10 10103 1 1 55 SER HG H 5.831 1.072 5.560 1.00 . A A . 55 SER HG 1 1
10 10104 1 1 55 SER N N 6.310 -1.667 5.096 1.00 . A A . 55 SER N 1 1
10 10105 1 1 55 SER O O 2.996 -2.809 4.876 1.00 . A A . 55 SER O 1 1
10 10106 1 1 55 SER OG O 4.897 0.814 5.433 1.00 . A A . 55 SER OG 1 1
10 10107 1 1 56 CYS C C 3.218 -3.185 1.845 1.00 . A A . 56 CYS C 1 1
10 10108 1 1 56 CYS CA C 3.220 -1.740 2.289 1.00 . A A . 56 CYS CA 1 1
10 10109 1 1 56 CYS CB C 3.707 -0.848 1.146 1.00 . A A . 56 CYS CB 1 1
10 10110 1 1 56 CYS H H 4.882 -0.882 3.297 1.00 . A A . 56 CYS H 1 1
10 10111 1 1 56 CYS HA H 2.199 -1.527 2.614 1.00 . A A . 56 CYS HA 1 1
10 10112 1 1 56 CYS HB2 H 4.026 0.095 1.558 1.00 . A A . 56 CYS HB2 1 1
10 10113 1 1 56 CYS HB3 H 4.599 -1.295 0.710 1.00 . A A . 56 CYS HB3 1 1
10 10114 1 1 56 CYS N N 4.104 -1.516 3.408 1.00 . A A . 56 CYS N 1 1
10 10115 1 1 56 CYS O O 2.146 -3.749 1.645 1.00 . A A . 56 CYS O 1 1
10 10116 1 1 56 CYS SG S 2.519 -0.559 -0.175 1.00 . A A . 56 CYS SG 1 1
10 10117 1 1 57 GLU C C 3.872 -6.027 2.499 1.00 . A A . 57 GLU C 1 1
10 10118 1 1 57 GLU CA C 4.427 -5.199 1.349 1.00 . A A . 57 GLU CA 1 1
10 10119 1 1 57 GLU CB C 5.794 -5.710 0.867 1.00 . A A . 57 GLU CB 1 1
10 10120 1 1 57 GLU CD C 7.143 -6.195 -1.245 1.00 . A A . 57 GLU CD 1 1
10 10121 1 1 57 GLU CG C 5.995 -5.393 -0.623 1.00 . A A . 57 GLU CG 1 1
10 10122 1 1 57 GLU H H 5.239 -3.245 1.861 1.00 . A A . 57 GLU H 1 1
10 10123 1 1 57 GLU HA H 3.725 -5.351 0.531 1.00 . A A . 57 GLU HA 1 1
10 10124 1 1 57 GLU HB2 H 6.597 -5.275 1.463 1.00 . A A . 57 GLU HB2 1 1
10 10125 1 1 57 GLU HB3 H 5.820 -6.795 0.987 1.00 . A A . 57 GLU HB3 1 1
10 10126 1 1 57 GLU HG2 H 5.081 -5.628 -1.172 1.00 . A A . 57 GLU HG2 1 1
10 10127 1 1 57 GLU HG3 H 6.186 -4.325 -0.744 1.00 . A A . 57 GLU HG3 1 1
10 10128 1 1 57 GLU N N 4.396 -3.781 1.669 1.00 . A A . 57 GLU N 1 1
10 10129 1 1 57 GLU O O 3.247 -7.044 2.215 1.00 . A A . 57 GLU O 1 1
10 10130 1 1 57 GLU OE1 O 8.319 -5.897 -0.928 1.00 . A A . 57 GLU OE1 1 1
10 10131 1 1 57 GLU OE2 O 6.890 -6.995 -2.175 1.00 . A A . 57 GLU OE2 1 1
10 10132 1 1 58 ASP C C 1.858 -6.291 4.719 1.00 . A A . 58 ASP C 1 1
10 10133 1 1 58 ASP CA C 3.377 -6.436 4.819 1.00 . A A . 58 ASP CA 1 1
10 10134 1 1 58 ASP CB C 3.911 -6.241 6.240 1.00 . A A . 58 ASP CB 1 1
10 10135 1 1 58 ASP CG C 3.496 -7.455 7.094 1.00 . A A . 58 ASP CG 1 1
10 10136 1 1 58 ASP H H 4.565 -4.814 4.019 1.00 . A A . 58 ASP H 1 1
10 10137 1 1 58 ASP HA H 3.574 -7.476 4.593 1.00 . A A . 58 ASP HA 1 1
10 10138 1 1 58 ASP HB2 H 5.000 -6.187 6.215 1.00 . A A . 58 ASP HB2 1 1
10 10139 1 1 58 ASP HB3 H 3.518 -5.316 6.664 1.00 . A A . 58 ASP HB3 1 1
10 10140 1 1 58 ASP N N 4.051 -5.658 3.776 1.00 . A A . 58 ASP N 1 1
10 10141 1 1 58 ASP O O 1.163 -7.261 5.036 1.00 . A A . 58 ASP O 1 1
10 10142 1 1 58 ASP OD1 O 3.844 -8.604 6.713 1.00 . A A . 58 ASP OD1 1 1
10 10143 1 1 58 ASP OD2 O 2.806 -7.283 8.121 1.00 . A A . 58 ASP OD2 1 1
10 10144 1 1 59 ALA C C -0.468 -5.973 2.819 1.00 . A A . 59 ALA C 1 1
10 10145 1 1 59 ALA CA C -0.103 -5.047 3.990 1.00 . A A . 59 ALA CA 1 1
10 10146 1 1 59 ALA CB C -0.521 -3.592 3.744 1.00 . A A . 59 ALA CB 1 1
10 10147 1 1 59 ALA H H 1.910 -4.334 3.998 1.00 . A A . 59 ALA H 1 1
10 10148 1 1 59 ALA HA H -0.630 -5.401 4.878 1.00 . A A . 59 ALA HA 1 1
10 10149 1 1 59 ALA HB1 H -0.023 -3.183 2.866 1.00 . A A . 59 ALA HB1 1 1
10 10150 1 1 59 ALA HB2 H -1.600 -3.549 3.586 1.00 . A A . 59 ALA HB2 1 1
10 10151 1 1 59 ALA HB3 H -0.266 -2.991 4.615 1.00 . A A . 59 ALA HB3 1 1
10 10152 1 1 59 ALA N N 1.331 -5.151 4.229 1.00 . A A . 59 ALA N 1 1
10 10153 1 1 59 ALA O O -1.194 -6.949 3.013 1.00 . A A . 59 ALA O 1 1
10 10154 1 1 60 CYS C C 1.132 -6.780 -0.307 1.00 . A A . 60 CYS C 1 1
10 10155 1 1 60 CYS CA C -0.195 -6.431 0.395 1.00 . A A . 60 CYS CA 1 1
10 10156 1 1 60 CYS CB C -1.174 -5.658 -0.481 1.00 . A A . 60 CYS CB 1 1
10 10157 1 1 60 CYS H H 0.722 -4.929 1.543 1.00 . A A . 60 CYS H 1 1
10 10158 1 1 60 CYS HA H -0.722 -7.348 0.645 1.00 . A A . 60 CYS HA 1 1
10 10159 1 1 60 CYS HB2 H -0.861 -4.617 -0.546 1.00 . A A . 60 CYS HB2 1 1
10 10160 1 1 60 CYS HB3 H -1.150 -6.088 -1.479 1.00 . A A . 60 CYS HB3 1 1
10 10161 1 1 60 CYS N N 0.064 -5.696 1.622 1.00 . A A . 60 CYS N 1 1
10 10162 1 1 60 CYS O O 1.804 -5.908 -0.858 1.00 . A A . 60 CYS O 1 1
10 10163 1 1 60 CYS SG S -2.870 -5.769 0.157 1.00 . A A . 60 CYS SG 1 1
10 10164 1 1 61 PRO C C 2.437 -9.409 -2.141 1.00 . A A . 61 PRO C 1 1
10 10165 1 1 61 PRO CA C 2.755 -8.621 -0.854 1.00 . A A . 61 PRO CA 1 1
10 10166 1 1 61 PRO CB C 3.336 -9.532 0.245 1.00 . A A . 61 PRO CB 1 1
10 10167 1 1 61 PRO CD C 1.052 -8.994 0.750 1.00 . A A . 61 PRO CD 1 1
10 10168 1 1 61 PRO CG C 2.079 -10.108 0.877 1.00 . A A . 61 PRO CG 1 1
10 10169 1 1 61 PRO HA H 3.470 -7.831 -1.087 1.00 . A A . 61 PRO HA 1 1
10 10170 1 1 61 PRO HB2 H 3.998 -10.327 -0.094 1.00 . A A . 61 PRO HB2 1 1
10 10171 1 1 61 PRO HB3 H 3.889 -8.935 0.956 1.00 . A A . 61 PRO HB3 1 1
10 10172 1 1 61 PRO HD2 H 0.090 -9.406 0.440 1.00 . A A . 61 PRO HD2 1 1
10 10173 1 1 61 PRO HD3 H 0.952 -8.496 1.717 1.00 . A A . 61 PRO HD3 1 1
10 10174 1 1 61 PRO HG2 H 1.740 -10.980 0.322 1.00 . A A . 61 PRO HG2 1 1
10 10175 1 1 61 PRO HG3 H 2.257 -10.351 1.917 1.00 . A A . 61 PRO HG3 1 1
10 10176 1 1 61 PRO N N 1.557 -8.051 -0.244 1.00 . A A . 61 PRO N 1 1
10 10177 1 1 61 PRO O O 1.425 -9.238 -2.823 1.00 . A A . 61 PRO O 1 1
10 10178 1 1 62 VAL C C 3.237 -12.451 -2.575 1.00 . A A . 62 VAL C 1 1
10 10179 1 1 62 VAL CA C 3.655 -11.252 -3.458 1.00 . A A . 62 VAL CA 1 1
10 10180 1 1 62 VAL CB C 5.139 -11.220 -3.908 1.00 . A A . 62 VAL CB 1 1
10 10181 1 1 62 VAL CG1 C 5.460 -12.230 -5.027 1.00 . A A . 62 VAL CG1 1 1
10 10182 1 1 62 VAL CG2 C 5.543 -9.814 -4.391 1.00 . A A . 62 VAL CG2 1 1
10 10183 1 1 62 VAL H H 4.204 -10.175 -1.801 1.00 . A A . 62 VAL H 1 1
10 10184 1 1 62 VAL HA H 2.983 -11.238 -4.303 1.00 . A A . 62 VAL HA 1 1
10 10185 1 1 62 VAL HB H 5.772 -11.458 -3.052 1.00 . A A . 62 VAL HB 1 1
10 10186 1 1 62 VAL HG11 H 4.657 -12.265 -5.761 1.00 . A A . 62 VAL HG11 1 1
10 10187 1 1 62 VAL HG12 H 6.389 -11.960 -5.532 1.00 . A A . 62 VAL HG12 1 1
10 10188 1 1 62 VAL HG13 H 5.608 -13.224 -4.613 1.00 . A A . 62 VAL HG13 1 1
10 10189 1 1 62 VAL HG21 H 5.514 -9.103 -3.565 1.00 . A A . 62 VAL HG21 1 1
10 10190 1 1 62 VAL HG22 H 6.562 -9.828 -4.774 1.00 . A A . 62 VAL HG22 1 1
10 10191 1 1 62 VAL HG23 H 4.869 -9.466 -5.172 1.00 . A A . 62 VAL HG23 1 1
10 10192 1 1 62 VAL N N 3.446 -10.211 -2.462 1.00 . A A . 62 VAL N 1 1
10 10193 1 1 62 VAL O O 2.289 -12.323 -1.790 1.00 . A A . 62 VAL O 1 1
10 10194 1 1 63 VAL C C 3.587 -14.206 -0.450 1.00 . A A . 63 VAL C 1 1
10 10195 1 1 63 VAL CA C 3.448 -14.788 -1.878 1.00 . A A . 63 VAL CA 1 1
10 10196 1 1 63 VAL CB C 4.342 -16.016 -2.064 1.00 . A A . 63 VAL CB 1 1
10 10197 1 1 63 VAL CG1 C 3.668 -17.265 -1.473 1.00 . A A . 63 VAL CG1 1 1
10 10198 1 1 63 VAL CG2 C 4.757 -16.287 -3.519 1.00 . A A . 63 VAL CG2 1 1
10 10199 1 1 63 VAL H H 4.273 -13.714 -3.646 1.00 . A A . 63 VAL H 1 1
10 10200 1 1 63 VAL HA H 2.410 -15.078 -2.053 1.00 . A A . 63 VAL HA 1 1
10 10201 1 1 63 VAL HB H 5.214 -15.830 -1.453 1.00 . A A . 63 VAL HB 1 1
10 10202 1 1 63 VAL HG11 H 3.424 -17.099 -0.424 1.00 . A A . 63 VAL HG11 1 1
10 10203 1 1 63 VAL HG12 H 2.757 -17.495 -2.027 1.00 . A A . 63 VAL HG12 1 1
10 10204 1 1 63 VAL HG13 H 4.349 -18.115 -1.539 1.00 . A A . 63 VAL HG13 1 1
10 10205 1 1 63 VAL HG21 H 3.874 -16.367 -4.155 1.00 . A A . 63 VAL HG21 1 1
10 10206 1 1 63 VAL HG22 H 5.398 -15.485 -3.882 1.00 . A A . 63 VAL HG22 1 1
10 10207 1 1 63 VAL HG23 H 5.325 -17.216 -3.577 1.00 . A A . 63 VAL HG23 1 1
10 10208 1 1 63 VAL N N 3.728 -13.666 -2.804 1.00 . A A . 63 VAL N 1 1
10 10209 1 1 63 VAL O O 4.602 -13.611 -0.082 1.00 . A A . 63 VAL O 1 1
10 10210 1 1 64 ASP C C 2.958 -14.498 2.862 1.00 . A A . 64 ASP C 1 1
10 10211 1 1 64 ASP CA C 2.361 -13.781 1.649 1.00 . A A . 64 ASP CA 1 1
10 10212 1 1 64 ASP CB C 0.863 -13.493 1.861 1.00 . A A . 64 ASP CB 1 1
10 10213 1 1 64 ASP CG C 0.565 -12.707 3.144 1.00 . A A . 64 ASP CG 1 1
10 10214 1 1 64 ASP H H 1.846 -14.986 -0.076 1.00 . A A . 64 ASP H 1 1
10 10215 1 1 64 ASP HA H 2.843 -12.804 1.589 1.00 . A A . 64 ASP HA 1 1
10 10216 1 1 64 ASP HB2 H 0.482 -12.921 1.014 1.00 . A A . 64 ASP HB2 1 1
10 10217 1 1 64 ASP HB3 H 0.327 -14.444 1.893 1.00 . A A . 64 ASP HB3 1 1
10 10218 1 1 64 ASP N N 2.527 -14.373 0.325 1.00 . A A . 64 ASP N 1 1
10 10219 1 1 64 ASP O O 3.023 -15.726 2.961 1.00 . A A . 64 ASP O 1 1
10 10220 1 1 64 ASP OD1 O 1.406 -11.882 3.589 1.00 . A A . 64 ASP OD1 1 1
10 10221 1 1 64 ASP OD2 O -0.460 -13.014 3.777 1.00 . A A . 64 ASP OD2 1 1
10 10222 1 1 65 HIS C C 2.686 -14.491 5.944 1.00 . A A . 65 HIS C 1 1
10 10223 1 1 65 HIS CA C 3.828 -13.838 5.164 1.00 . A A . 65 HIS CA 1 1
10 10224 1 1 65 HIS CB C 4.096 -12.462 5.839 1.00 . A A . 65 HIS CB 1 1
10 10225 1 1 65 HIS CD2 C 5.872 -10.741 5.156 1.00 . A A . 65 HIS CD2 1 1
10 10226 1 1 65 HIS CE1 C 4.676 -9.600 3.686 1.00 . A A . 65 HIS CE1 1 1
10 10227 1 1 65 HIS CG C 4.674 -11.375 4.974 1.00 . A A . 65 HIS CG 1 1
10 10228 1 1 65 HIS H H 3.078 -12.696 3.615 1.00 . A A . 65 HIS H 1 1
10 10229 1 1 65 HIS HA H 4.718 -14.456 5.139 1.00 . A A . 65 HIS HA 1 1
10 10230 1 1 65 HIS HB2 H 3.189 -12.032 6.261 1.00 . A A . 65 HIS HB2 1 1
10 10231 1 1 65 HIS HB3 H 4.762 -12.628 6.687 1.00 . A A . 65 HIS HB3 1 1
10 10232 1 1 65 HIS HD1 H 2.914 -10.755 3.872 1.00 . A A . 65 HIS HD1 1 1
10 10233 1 1 65 HIS HD2 H 6.622 -10.967 5.903 1.00 . A A . 65 HIS HD2 1 1
10 10234 1 1 65 HIS HE1 H 4.328 -8.787 3.070 1.00 . A A . 65 HIS HE1 1 1
10 10235 1 1 65 HIS HE2 H 6.515 -8.860 4.352 1.00 . A A . 65 HIS HE2 1 1
10 10236 1 1 65 HIS N N 3.336 -13.649 3.819 1.00 . A A . 65 HIS N 1 1
10 10237 1 1 65 HIS ND1 N 3.917 -10.638 4.076 1.00 . A A . 65 HIS ND1 1 1
10 10238 1 1 65 HIS NE2 N 5.856 -9.630 4.333 1.00 . A A . 65 HIS NE2 1 1
10 10239 1 1 65 HIS O O 2.861 -15.547 6.555 1.00 . A A . 65 HIS O 1 1
10 10240 1 1 66 HIS C C -0.163 -15.509 5.932 1.00 . A A . 66 HIS C 1 1
10 10241 1 1 66 HIS CA C 0.344 -14.274 6.692 1.00 . A A . 66 HIS CA 1 1
10 10242 1 1 66 HIS CB C -0.699 -13.132 6.814 1.00 . A A . 66 HIS CB 1 1
10 10243 1 1 66 HIS CD2 C -0.371 -10.782 5.806 1.00 . A A . 66 HIS CD2 1 1
10 10244 1 1 66 HIS CE1 C 0.976 -9.871 7.297 1.00 . A A . 66 HIS CE1 1 1
10 10245 1 1 66 HIS CG C -0.154 -11.705 6.799 1.00 . A A . 66 HIS CG 1 1
10 10246 1 1 66 HIS H H 1.377 -13.057 5.317 1.00 . A A . 66 HIS H 1 1
10 10247 1 1 66 HIS HA H 0.661 -14.574 7.690 1.00 . A A . 66 HIS HA 1 1
10 10248 1 1 66 HIS HB2 H -1.418 -13.222 5.998 1.00 . A A . 66 HIS HB2 1 1
10 10249 1 1 66 HIS HB3 H -1.270 -13.275 7.732 1.00 . A A . 66 HIS HB3 1 1
10 10250 1 1 66 HIS HD1 H 1.048 -11.495 8.595 1.00 . A A . 66 HIS HD1 1 1
10 10251 1 1 66 HIS HD2 H -0.943 -10.919 4.893 1.00 . A A . 66 HIS HD2 1 1
10 10252 1 1 66 HIS HE1 H 1.632 -9.151 7.778 1.00 . A A . 66 HIS HE1 1 1
10 10253 1 1 66 HIS HE2 H 0.448 -8.780 5.584 1.00 . A A . 66 HIS HE2 1 1
10 10254 1 1 66 HIS N N 1.523 -13.822 5.976 1.00 . A A . 66 HIS N 1 1
10 10255 1 1 66 HIS ND1 N 0.686 -11.112 7.735 1.00 . A A . 66 HIS ND1 1 1
10 10256 1 1 66 HIS NE2 N 0.348 -9.648 6.131 1.00 . A A . 66 HIS NE2 1 1
10 10257 1 1 66 HIS O O 0.151 -15.721 4.759 1.00 . A A . 66 HIS O 1 1
10 10258 1 1 67 HIS C C -2.711 -18.016 6.481 1.00 . A A . 67 HIS C 1 1
10 10259 1 1 67 HIS CA C -1.299 -17.688 5.994 1.00 . A A . 67 HIS CA 1 1
10 10260 1 1 67 HIS CB C -0.312 -18.826 6.359 1.00 . A A . 67 HIS CB 1 1
10 10261 1 1 67 HIS CD2 C 2.174 -19.453 6.374 1.00 . A A . 67 HIS CD2 1 1
10 10262 1 1 67 HIS CE1 C 2.946 -18.195 4.724 1.00 . A A . 67 HIS CE1 1 1
10 10263 1 1 67 HIS CG C 1.124 -18.736 5.860 1.00 . A A . 67 HIS CG 1 1
10 10264 1 1 67 HIS H H -1.225 -16.212 7.523 1.00 . A A . 67 HIS H 1 1
10 10265 1 1 67 HIS HA H -1.338 -17.575 4.909 1.00 . A A . 67 HIS HA 1 1
10 10266 1 1 67 HIS HB2 H -0.287 -18.912 7.447 1.00 . A A . 67 HIS HB2 1 1
10 10267 1 1 67 HIS HB3 H -0.720 -19.763 5.980 1.00 . A A . 67 HIS HB3 1 1
10 10268 1 1 67 HIS HD1 H 1.159 -17.183 4.335 1.00 . A A . 67 HIS HD1 1 1
10 10269 1 1 67 HIS HD2 H 2.141 -20.150 7.202 1.00 . A A . 67 HIS HD2 1 1
10 10270 1 1 67 HIS HE1 H 3.615 -17.669 4.050 1.00 . A A . 67 HIS HE1 1 1
10 10271 1 1 67 HIS HE2 H 4.253 -19.415 5.821 1.00 . A A . 67 HIS HE2 1 1
10 10272 1 1 67 HIS N N -0.876 -16.420 6.598 1.00 . A A . 67 HIS N 1 1
10 10273 1 1 67 HIS ND1 N 1.625 -17.959 4.821 1.00 . A A . 67 HIS ND1 1 1
10 10274 1 1 67 HIS NE2 N 3.303 -19.100 5.653 1.00 . A A . 67 HIS NE2 1 1
10 10275 1 1 67 HIS O O -3.155 -17.476 7.494 1.00 . A A . 67 HIS O 1 1
10 10276 1 1 68 HIS C C -4.735 -19.868 7.643 1.00 . A A . 68 HIS C 1 1
10 10277 1 1 68 HIS CA C -4.722 -19.441 6.172 1.00 . A A . 68 HIS CA 1 1
10 10278 1 1 68 HIS CB C -5.120 -20.621 5.244 1.00 . A A . 68 HIS CB 1 1
10 10279 1 1 68 HIS CD2 C -6.131 -22.595 6.548 1.00 . A A . 68 HIS CD2 1 1
10 10280 1 1 68 HIS CE1 C -8.284 -22.297 6.151 1.00 . A A . 68 HIS CE1 1 1
10 10281 1 1 68 HIS CG C -6.264 -21.502 5.730 1.00 . A A . 68 HIS CG 1 1
10 10282 1 1 68 HIS H H -2.957 -19.332 4.978 1.00 . A A . 68 HIS H 1 1
10 10283 1 1 68 HIS HA H -5.441 -18.632 6.038 1.00 . A A . 68 HIS HA 1 1
10 10284 1 1 68 HIS HB2 H -5.368 -20.228 4.256 1.00 . A A . 68 HIS HB2 1 1
10 10285 1 1 68 HIS HB3 H -4.252 -21.273 5.123 1.00 . A A . 68 HIS HB3 1 1
10 10286 1 1 68 HIS HD1 H -8.050 -20.633 4.880 1.00 . A A . 68 HIS HD1 1 1
10 10287 1 1 68 HIS HD2 H -5.209 -22.973 6.974 1.00 . A A . 68 HIS HD2 1 1
10 10288 1 1 68 HIS HE1 H -9.362 -22.397 6.224 1.00 . A A . 68 HIS HE1 1 1
10 10289 1 1 68 HIS HE2 H -7.648 -23.736 7.569 1.00 . A A . 68 HIS HE2 1 1
10 10290 1 1 68 HIS N N -3.396 -18.940 5.796 1.00 . A A . 68 HIS N 1 1
10 10291 1 1 68 HIS ND1 N -7.618 -21.342 5.464 1.00 . A A . 68 HIS ND1 1 1
10 10292 1 1 68 HIS NE2 N -7.403 -23.068 6.820 1.00 . A A . 68 HIS NE2 1 1
10 10293 1 1 68 HIS O O -4.001 -20.792 8.001 1.00 . A A . 68 HIS O 1 1
10 10294 1 1 69 HIS C C -6.212 -21.058 9.759 1.00 . A A . 69 HIS C 1 1
10 10295 1 1 69 HIS CA C -5.741 -19.618 9.885 1.00 . A A . 69 HIS CA 1 1
10 10296 1 1 69 HIS CB C -6.854 -18.762 10.536 1.00 . A A . 69 HIS CB 1 1
10 10297 1 1 69 HIS CD2 C -7.662 -18.606 12.970 1.00 . A A . 69 HIS CD2 1 1
10 10298 1 1 69 HIS CE1 C -8.714 -20.545 13.187 1.00 . A A . 69 HIS CE1 1 1
10 10299 1 1 69 HIS CG C -7.501 -19.312 11.804 1.00 . A A . 69 HIS CG 1 1
10 10300 1 1 69 HIS H H -6.074 -18.429 8.137 1.00 . A A . 69 HIS H 1 1
10 10301 1 1 69 HIS HA H -4.810 -19.555 10.450 1.00 . A A . 69 HIS HA 1 1
10 10302 1 1 69 HIS HB2 H -6.449 -17.770 10.744 1.00 . A A . 69 HIS HB2 1 1
10 10303 1 1 69 HIS HB3 H -7.661 -18.633 9.813 1.00 . A A . 69 HIS HB3 1 1
10 10304 1 1 69 HIS HD1 H -8.264 -21.327 11.310 1.00 . A A . 69 HIS HD1 1 1
10 10305 1 1 69 HIS HD2 H -7.315 -17.598 13.171 1.00 . A A . 69 HIS HD2 1 1
10 10306 1 1 69 HIS HE1 H -9.302 -21.369 13.577 1.00 . A A . 69 HIS HE1 1 1
10 10307 1 1 69 HIS HE2 H -8.728 -19.132 14.756 1.00 . A A . 69 HIS HE2 1 1
10 10308 1 1 69 HIS N N -5.533 -19.202 8.490 1.00 . A A . 69 HIS N 1 1
10 10309 1 1 69 HIS ND1 N -8.178 -20.521 11.955 1.00 . A A . 69 HIS ND1 1 1
10 10310 1 1 69 HIS NE2 N -8.415 -19.393 13.825 1.00 . A A . 69 HIS NE2 1 1
10 10311 1 1 69 HIS O O -7.161 -21.237 8.999 1.00 . A A . 69 HIS O 1 1
10 10312 1 1 70 HIS C C -7.390 -23.642 10.189 1.00 . A A . 70 HIS C 1 1
10 10313 1 1 70 HIS CA C -5.892 -23.449 10.342 1.00 . A A . 70 HIS CA 1 1
10 10314 1 1 70 HIS CB C -5.359 -24.259 11.540 1.00 . A A . 70 HIS CB 1 1
10 10315 1 1 70 HIS CD2 C -4.951 -26.717 12.192 1.00 . A A . 70 HIS CD2 1 1
10 10316 1 1 70 HIS CE1 C -6.514 -27.717 10.974 1.00 . A A . 70 HIS CE1 1 1
10 10317 1 1 70 HIS CG C -5.613 -25.759 11.469 1.00 . A A . 70 HIS CG 1 1
10 10318 1 1 70 HIS H H -4.815 -21.753 11.045 1.00 . A A . 70 HIS H 1 1
10 10319 1 1 70 HIS HA H -5.410 -23.820 9.437 1.00 . A A . 70 HIS HA 1 1
10 10320 1 1 70 HIS HB2 H -4.284 -24.096 11.627 1.00 . A A . 70 HIS HB2 1 1
10 10321 1 1 70 HIS HB3 H -5.836 -23.883 12.448 1.00 . A A . 70 HIS HB3 1 1
10 10322 1 1 70 HIS HD1 H -7.251 -25.914 10.093 1.00 . A A . 70 HIS HD1 1 1
10 10323 1 1 70 HIS HD2 H -4.147 -26.554 12.899 1.00 . A A . 70 HIS HD2 1 1
10 10324 1 1 70 HIS HE1 H -7.163 -28.473 10.542 1.00 . A A . 70 HIS HE1 1 1
10 10325 1 1 70 HIS HE2 H -5.259 -28.839 12.249 1.00 . A A . 70 HIS HE2 1 1
10 10326 1 1 70 HIS N N -5.584 -22.019 10.456 1.00 . A A . 70 HIS N 1 1
10 10327 1 1 70 HIS ND1 N -6.587 -26.398 10.715 1.00 . A A . 70 HIS ND1 1 1
10 10328 1 1 70 HIS NE2 N -5.524 -27.936 11.866 1.00 . A A . 70 HIS NE2 1 1
10 10329 1 1 70 HIS O O -8.123 -23.060 11.014 1.00 . A A . 70 HIS O 1 1
10 10330 1 1 70 HIS OXT O -7.741 -24.395 9.251 1.00 . A A . 70 HIS OXT 1 1
11 10331 1 1 1 GLU C C -15.157 -1.803 -5.960 1.00 . A A . 1 GLU C 1 1
11 10332 1 1 1 GLU CA C -14.152 -0.678 -5.691 1.00 . A A . 1 GLU CA 1 1
11 10333 1 1 1 GLU CB C -14.576 0.782 -5.993 1.00 . A A . 1 GLU CB 1 1
11 10334 1 1 1 GLU CD C -12.550 1.678 -4.657 1.00 . A A . 1 GLU CD 1 1
11 10335 1 1 1 GLU CG C -14.056 1.764 -4.928 1.00 . A A . 1 GLU CG 1 1
11 10336 1 1 1 GLU H1 H -12.216 -0.286 -6.231 1.00 . A A . 1 GLU H1 1 1
11 10337 1 1 1 GLU H2 H -13.101 -1.052 -7.403 1.00 . A A . 1 GLU H2 1 1
11 10338 1 1 1 GLU H3 H -12.590 -1.911 -6.087 1.00 . A A . 1 GLU H3 1 1
11 10339 1 1 1 GLU HA H -13.976 -0.728 -4.624 1.00 . A A . 1 GLU HA 1 1
11 10340 1 1 1 GLU HB2 H -14.201 1.092 -6.969 1.00 . A A . 1 GLU HB2 1 1
11 10341 1 1 1 GLU HB3 H -15.659 0.887 -6.005 1.00 . A A . 1 GLU HB3 1 1
11 10342 1 1 1 GLU HG2 H -14.300 2.780 -5.242 1.00 . A A . 1 GLU HG2 1 1
11 10343 1 1 1 GLU HG3 H -14.592 1.564 -3.999 1.00 . A A . 1 GLU HG3 1 1
11 10344 1 1 1 GLU N N -12.909 -1.006 -6.406 1.00 . A A . 1 GLU N 1 1
11 10345 1 1 1 GLU O O -14.764 -2.968 -6.013 1.00 . A A . 1 GLU O 1 1
11 10346 1 1 1 GLU OE1 O -11.791 1.347 -5.598 1.00 . A A . 1 GLU OE1 1 1
11 10347 1 1 1 GLU OE2 O -12.169 1.871 -3.486 1.00 . A A . 1 GLU OE2 1 1
11 10348 1 1 2 ALA C C -17.456 -3.297 -7.534 1.00 . A A . 2 ALA C 1 1
11 10349 1 1 2 ALA CA C -17.568 -2.400 -6.286 1.00 . A A . 2 ALA CA 1 1
11 10350 1 1 2 ALA CB C -18.868 -1.586 -6.319 1.00 . A A . 2 ALA CB 1 1
11 10351 1 1 2 ALA H H -16.624 -0.495 -6.047 1.00 . A A . 2 ALA H 1 1
11 10352 1 1 2 ALA HA H -17.609 -3.071 -5.426 1.00 . A A . 2 ALA HA 1 1
11 10353 1 1 2 ALA HB1 H -18.966 -0.999 -5.405 1.00 . A A . 2 ALA HB1 1 1
11 10354 1 1 2 ALA HB2 H -18.867 -0.926 -7.187 1.00 . A A . 2 ALA HB2 1 1
11 10355 1 1 2 ALA HB3 H -19.718 -2.266 -6.394 1.00 . A A . 2 ALA HB3 1 1
11 10356 1 1 2 ALA N N -16.446 -1.482 -6.080 1.00 . A A . 2 ALA N 1 1
11 10357 1 1 2 ALA O O -18.345 -4.112 -7.770 1.00 . A A . 2 ALA O 1 1
11 10358 1 1 3 GLU C C -15.831 -5.440 -8.984 1.00 . A A . 3 GLU C 1 1
11 10359 1 1 3 GLU CA C -16.144 -4.021 -9.491 1.00 . A A . 3 GLU CA 1 1
11 10360 1 1 3 GLU CB C -14.943 -3.540 -10.338 1.00 . A A . 3 GLU CB 1 1
11 10361 1 1 3 GLU CD C -14.211 -1.303 -9.396 1.00 . A A . 3 GLU CD 1 1
11 10362 1 1 3 GLU CG C -14.812 -2.031 -10.602 1.00 . A A . 3 GLU CG 1 1
11 10363 1 1 3 GLU H H -15.783 -2.371 -8.170 1.00 . A A . 3 GLU H 1 1
11 10364 1 1 3 GLU HA H -17.033 -4.064 -10.120 1.00 . A A . 3 GLU HA 1 1
11 10365 1 1 3 GLU HB2 H -14.017 -3.879 -9.870 1.00 . A A . 3 GLU HB2 1 1
11 10366 1 1 3 GLU HB3 H -15.010 -4.042 -11.305 1.00 . A A . 3 GLU HB3 1 1
11 10367 1 1 3 GLU HG2 H -14.152 -1.884 -11.459 1.00 . A A . 3 GLU HG2 1 1
11 10368 1 1 3 GLU HG3 H -15.789 -1.616 -10.856 1.00 . A A . 3 GLU HG3 1 1
11 10369 1 1 3 GLU N N -16.420 -3.137 -8.361 1.00 . A A . 3 GLU N 1 1
11 10370 1 1 3 GLU O O -16.005 -6.405 -9.727 1.00 . A A . 3 GLU O 1 1
11 10371 1 1 3 GLU OE1 O -12.991 -1.411 -9.145 1.00 . A A . 3 GLU OE1 1 1
11 10372 1 1 3 GLU OE2 O -14.982 -0.700 -8.622 1.00 . A A . 3 GLU OE2 1 1
11 10373 1 1 4 ALA C C -15.925 -6.922 -5.802 1.00 . A A . 4 ALA C 1 1
11 10374 1 1 4 ALA CA C -15.053 -6.807 -7.058 1.00 . A A . 4 ALA CA 1 1
11 10375 1 1 4 ALA CB C -13.557 -6.884 -6.729 1.00 . A A . 4 ALA CB 1 1
11 10376 1 1 4 ALA H H -15.284 -4.722 -7.176 1.00 . A A . 4 ALA H 1 1
11 10377 1 1 4 ALA HA H -15.305 -7.638 -7.718 1.00 . A A . 4 ALA HA 1 1
11 10378 1 1 4 ALA HB1 H -12.977 -6.824 -7.650 1.00 . A A . 4 ALA HB1 1 1
11 10379 1 1 4 ALA HB2 H -13.282 -6.055 -6.076 1.00 . A A . 4 ALA HB2 1 1
11 10380 1 1 4 ALA HB3 H -13.331 -7.826 -6.229 1.00 . A A . 4 ALA HB3 1 1
11 10381 1 1 4 ALA N N -15.320 -5.557 -7.751 1.00 . A A . 4 ALA N 1 1
11 10382 1 1 4 ALA O O -16.572 -5.963 -5.384 1.00 . A A . 4 ALA O 1 1
11 10383 1 1 5 GLU C C -16.292 -7.473 -2.794 1.00 . A A . 5 GLU C 1 1
11 10384 1 1 5 GLU CA C -16.621 -8.430 -3.948 1.00 . A A . 5 GLU CA 1 1
11 10385 1 1 5 GLU CB C -16.254 -9.864 -3.517 1.00 . A A . 5 GLU CB 1 1
11 10386 1 1 5 GLU CD C -15.935 -12.281 -4.188 1.00 . A A . 5 GLU CD 1 1
11 10387 1 1 5 GLU CG C -16.603 -10.948 -4.550 1.00 . A A . 5 GLU CG 1 1
11 10388 1 1 5 GLU H H -15.330 -8.840 -5.565 1.00 . A A . 5 GLU H 1 1
11 10389 1 1 5 GLU HA H -17.692 -8.373 -4.151 1.00 . A A . 5 GLU HA 1 1
11 10390 1 1 5 GLU HB2 H -15.180 -9.895 -3.324 1.00 . A A . 5 GLU HB2 1 1
11 10391 1 1 5 GLU HB3 H -16.769 -10.097 -2.584 1.00 . A A . 5 GLU HB3 1 1
11 10392 1 1 5 GLU HG2 H -17.688 -11.066 -4.594 1.00 . A A . 5 GLU HG2 1 1
11 10393 1 1 5 GLU HG3 H -16.256 -10.648 -5.540 1.00 . A A . 5 GLU HG3 1 1
11 10394 1 1 5 GLU N N -15.878 -8.095 -5.165 1.00 . A A . 5 GLU N 1 1
11 10395 1 1 5 GLU O O -17.139 -7.199 -1.943 1.00 . A A . 5 GLU O 1 1
11 10396 1 1 5 GLU OE1 O -14.732 -12.418 -4.511 1.00 . A A . 5 GLU OE1 1 1
11 10397 1 1 5 GLU OE2 O -16.622 -13.141 -3.594 1.00 . A A . 5 GLU OE2 1 1
11 10398 1 1 6 PHE C C -13.360 -5.301 -2.382 1.00 . A A . 6 PHE C 1 1
11 10399 1 1 6 PHE CA C -14.554 -6.038 -1.765 1.00 . A A . 6 PHE CA 1 1
11 10400 1 1 6 PHE CB C -14.161 -6.805 -0.487 1.00 . A A . 6 PHE CB 1 1
11 10401 1 1 6 PHE CD1 C -14.524 -4.961 1.213 1.00 . A A . 6 PHE CD1 1 1
11 10402 1 1 6 PHE CD2 C -12.338 -6.032 1.103 1.00 . A A . 6 PHE CD2 1 1
11 10403 1 1 6 PHE CE1 C -14.046 -4.091 2.207 1.00 . A A . 6 PHE CE1 1 1
11 10404 1 1 6 PHE CE2 C -11.865 -5.167 2.105 1.00 . A A . 6 PHE CE2 1 1
11 10405 1 1 6 PHE CG C -13.669 -5.928 0.651 1.00 . A A . 6 PHE CG 1 1
11 10406 1 1 6 PHE CZ C -12.715 -4.189 2.650 1.00 . A A . 6 PHE CZ 1 1
11 10407 1 1 6 PHE H H -14.427 -7.177 -3.515 1.00 . A A . 6 PHE H 1 1
11 10408 1 1 6 PHE HA H -15.345 -5.321 -1.539 1.00 . A A . 6 PHE HA 1 1
11 10409 1 1 6 PHE HB2 H -15.031 -7.358 -0.132 1.00 . A A . 6 PHE HB2 1 1
11 10410 1 1 6 PHE HB3 H -13.392 -7.534 -0.740 1.00 . A A . 6 PHE HB3 1 1
11 10411 1 1 6 PHE HD1 H -15.547 -4.878 0.873 1.00 . A A . 6 PHE HD1 1 1
11 10412 1 1 6 PHE HD2 H -11.669 -6.765 0.675 1.00 . A A . 6 PHE HD2 1 1
11 10413 1 1 6 PHE HE1 H -14.698 -3.336 2.624 1.00 . A A . 6 PHE HE1 1 1
11 10414 1 1 6 PHE HE2 H -10.842 -5.238 2.447 1.00 . A A . 6 PHE HE2 1 1
11 10415 1 1 6 PHE HZ H -12.341 -3.512 3.404 1.00 . A A . 6 PHE HZ 1 1
11 10416 1 1 6 PHE N N -15.052 -6.982 -2.745 1.00 . A A . 6 PHE N 1 1
11 10417 1 1 6 PHE O O -12.892 -5.647 -3.469 1.00 . A A . 6 PHE O 1 1
11 10418 1 1 7 THR C C -10.974 -3.090 -0.804 1.00 . A A . 7 THR C 1 1
11 10419 1 1 7 THR CA C -11.636 -3.571 -2.090 1.00 . A A . 7 THR CA 1 1
11 10420 1 1 7 THR CB C -11.995 -2.417 -3.048 1.00 . A A . 7 THR CB 1 1
11 10421 1 1 7 THR CG2 C -10.851 -1.440 -3.329 1.00 . A A . 7 THR CG2 1 1
11 10422 1 1 7 THR H H -13.210 -4.030 -0.796 1.00 . A A . 7 THR H 1 1
11 10423 1 1 7 THR HA H -10.953 -4.248 -2.605 1.00 . A A . 7 THR HA 1 1
11 10424 1 1 7 THR HB H -12.834 -1.857 -2.632 1.00 . A A . 7 THR HB 1 1
11 10425 1 1 7 THR HG1 H -12.773 -3.824 -4.167 1.00 . A A . 7 THR HG1 1 1
11 10426 1 1 7 THR HG21 H -10.520 -0.967 -2.405 1.00 . A A . 7 THR HG21 1 1
11 10427 1 1 7 THR HG22 H -10.017 -1.953 -3.799 1.00 . A A . 7 THR HG22 1 1
11 10428 1 1 7 THR HG23 H -11.193 -0.655 -3.997 1.00 . A A . 7 THR HG23 1 1
11 10429 1 1 7 THR N N -12.837 -4.284 -1.703 1.00 . A A . 7 THR N 1 1
11 10430 1 1 7 THR O O -11.518 -2.226 -0.117 1.00 . A A . 7 THR O 1 1
11 10431 1 1 7 THR OG1 O -12.373 -2.947 -4.306 1.00 . A A . 7 THR OG1 1 1
11 10432 1 1 8 ASP C C -8.401 -1.971 0.237 1.00 . A A . 8 ASP C 1 1
11 10433 1 1 8 ASP CA C -9.085 -3.254 0.721 1.00 . A A . 8 ASP CA 1 1
11 10434 1 1 8 ASP CB C -8.036 -4.287 1.164 1.00 . A A . 8 ASP CB 1 1
11 10435 1 1 8 ASP CG C -7.106 -3.655 2.203 1.00 . A A . 8 ASP CG 1 1
11 10436 1 1 8 ASP H H -9.454 -4.425 -1.014 1.00 . A A . 8 ASP H 1 1
11 10437 1 1 8 ASP HA H -9.719 -3.008 1.571 1.00 . A A . 8 ASP HA 1 1
11 10438 1 1 8 ASP HB2 H -8.535 -5.154 1.597 1.00 . A A . 8 ASP HB2 1 1
11 10439 1 1 8 ASP HB3 H -7.455 -4.612 0.298 1.00 . A A . 8 ASP HB3 1 1
11 10440 1 1 8 ASP N N -9.873 -3.738 -0.412 1.00 . A A . 8 ASP N 1 1
11 10441 1 1 8 ASP O O -8.266 -1.781 -0.979 1.00 . A A . 8 ASP O 1 1
11 10442 1 1 8 ASP OD1 O -7.629 -3.180 3.233 1.00 . A A . 8 ASP OD1 1 1
11 10443 1 1 8 ASP OD2 O -5.914 -3.468 1.878 1.00 . A A . 8 ASP OD2 1 1
11 10444 1 1 9 ALA C C -6.054 -0.366 -0.246 1.00 . A A . 9 ALA C 1 1
11 10445 1 1 9 ALA CA C -7.135 0.046 0.744 1.00 . A A . 9 ALA CA 1 1
11 10446 1 1 9 ALA CB C -6.480 0.755 1.932 1.00 . A A . 9 ALA CB 1 1
11 10447 1 1 9 ALA H H -7.931 -1.410 2.120 1.00 . A A . 9 ALA H 1 1
11 10448 1 1 9 ALA HA H -7.812 0.745 0.251 1.00 . A A . 9 ALA HA 1 1
11 10449 1 1 9 ALA HB1 H -5.809 0.070 2.451 1.00 . A A . 9 ALA HB1 1 1
11 10450 1 1 9 ALA HB2 H -5.888 1.585 1.550 1.00 . A A . 9 ALA HB2 1 1
11 10451 1 1 9 ALA HB3 H -7.238 1.138 2.611 1.00 . A A . 9 ALA HB3 1 1
11 10452 1 1 9 ALA N N -7.907 -1.120 1.144 1.00 . A A . 9 ALA N 1 1
11 10453 1 1 9 ALA O O -5.901 0.286 -1.267 1.00 . A A . 9 ALA O 1 1
11 10454 1 1 10 CYS C C -4.643 -2.099 -2.296 1.00 . A A . 10 CYS C 1 1
11 10455 1 1 10 CYS CA C -4.212 -1.825 -0.842 1.00 . A A . 10 CYS CA 1 1
11 10456 1 1 10 CYS CB C -3.454 -2.986 -0.191 1.00 . A A . 10 CYS CB 1 1
11 10457 1 1 10 CYS H H -5.594 -2.062 0.787 1.00 . A A . 10 CYS H 1 1
11 10458 1 1 10 CYS HA H -3.537 -0.971 -0.855 1.00 . A A . 10 CYS HA 1 1
11 10459 1 1 10 CYS HB2 H -2.400 -2.888 -0.429 1.00 . A A . 10 CYS HB2 1 1
11 10460 1 1 10 CYS HB3 H -3.534 -2.889 0.893 1.00 . A A . 10 CYS HB3 1 1
11 10461 1 1 10 CYS N N -5.332 -1.457 0.004 1.00 . A A . 10 CYS N 1 1
11 10462 1 1 10 CYS O O -3.848 -1.905 -3.215 1.00 . A A . 10 CYS O 1 1
11 10463 1 1 10 CYS SG S -3.950 -4.665 -0.630 1.00 . A A . 10 CYS SG 1 1
11 10464 1 1 11 VAL C C -6.843 -1.351 -4.467 1.00 . A A . 11 VAL C 1 1
11 10465 1 1 11 VAL CA C -6.450 -2.713 -3.860 1.00 . A A . 11 VAL CA 1 1
11 10466 1 1 11 VAL CB C -7.641 -3.697 -3.755 1.00 . A A . 11 VAL CB 1 1
11 10467 1 1 11 VAL CG1 C -8.318 -3.985 -5.104 1.00 . A A . 11 VAL CG1 1 1
11 10468 1 1 11 VAL CG2 C -7.202 -5.048 -3.156 1.00 . A A . 11 VAL CG2 1 1
11 10469 1 1 11 VAL H H -6.539 -2.555 -1.749 1.00 . A A . 11 VAL H 1 1
11 10470 1 1 11 VAL HA H -5.688 -3.154 -4.501 1.00 . A A . 11 VAL HA 1 1
11 10471 1 1 11 VAL HB H -8.389 -3.277 -3.088 1.00 . A A . 11 VAL HB 1 1
11 10472 1 1 11 VAL HG11 H -7.620 -4.462 -5.789 1.00 . A A . 11 VAL HG11 1 1
11 10473 1 1 11 VAL HG12 H -9.179 -4.640 -4.957 1.00 . A A . 11 VAL HG12 1 1
11 10474 1 1 11 VAL HG13 H -8.679 -3.060 -5.551 1.00 . A A . 11 VAL HG13 1 1
11 10475 1 1 11 VAL HG21 H -6.843 -4.913 -2.135 1.00 . A A . 11 VAL HG21 1 1
11 10476 1 1 11 VAL HG22 H -8.049 -5.734 -3.126 1.00 . A A . 11 VAL HG22 1 1
11 10477 1 1 11 VAL HG23 H -6.407 -5.485 -3.759 1.00 . A A . 11 VAL HG23 1 1
11 10478 1 1 11 VAL N N -5.889 -2.518 -2.528 1.00 . A A . 11 VAL N 1 1
11 10479 1 1 11 VAL O O -6.699 -1.160 -5.676 1.00 . A A . 11 VAL O 1 1
11 10480 1 1 12 LEU C C -6.606 1.783 -4.596 1.00 . A A . 12 LEU C 1 1
11 10481 1 1 12 LEU CA C -7.737 0.929 -4.033 1.00 . A A . 12 LEU CA 1 1
11 10482 1 1 12 LEU CB C -8.481 1.592 -2.867 1.00 . A A . 12 LEU CB 1 1
11 10483 1 1 12 LEU CD1 C -9.359 3.783 -3.934 1.00 . A A . 12 LEU CD1 1 1
11 10484 1 1 12 LEU CD2 C -9.392 3.429 -1.470 1.00 . A A . 12 LEU CD2 1 1
11 10485 1 1 12 LEU CG C -8.619 3.123 -2.763 1.00 . A A . 12 LEU CG 1 1
11 10486 1 1 12 LEU H H -7.208 -0.557 -2.641 1.00 . A A . 12 LEU H 1 1
11 10487 1 1 12 LEU HA H -8.496 0.764 -4.793 1.00 . A A . 12 LEU HA 1 1
11 10488 1 1 12 LEU HB2 H -9.498 1.256 -3.038 1.00 . A A . 12 LEU HB2 1 1
11 10489 1 1 12 LEU HB3 H -8.124 1.200 -1.919 1.00 . A A . 12 LEU HB3 1 1
11 10490 1 1 12 LEU HD11 H -10.106 3.097 -4.332 1.00 . A A . 12 LEU HD11 1 1
11 10491 1 1 12 LEU HD12 H -9.889 4.679 -3.612 1.00 . A A . 12 LEU HD12 1 1
11 10492 1 1 12 LEU HD13 H -8.666 4.052 -4.723 1.00 . A A . 12 LEU HD13 1 1
11 10493 1 1 12 LEU HD21 H -10.381 2.962 -1.525 1.00 . A A . 12 LEU HD21 1 1
11 10494 1 1 12 LEU HD22 H -8.862 3.023 -0.609 1.00 . A A . 12 LEU HD22 1 1
11 10495 1 1 12 LEU HD23 H -9.528 4.501 -1.344 1.00 . A A . 12 LEU HD23 1 1
11 10496 1 1 12 LEU HG H -7.620 3.561 -2.651 1.00 . A A . 12 LEU HG 1 1
11 10497 1 1 12 LEU N N -7.306 -0.408 -3.641 1.00 . A A . 12 LEU N 1 1
11 10498 1 1 12 LEU O O -5.550 1.901 -3.972 1.00 . A A . 12 LEU O 1 1
11 10499 1 1 13 PRO C C -5.476 4.451 -5.366 1.00 . A A . 13 PRO C 1 1
11 10500 1 1 13 PRO CA C -5.864 3.343 -6.359 1.00 . A A . 13 PRO CA 1 1
11 10501 1 1 13 PRO CB C -6.583 3.921 -7.582 1.00 . A A . 13 PRO CB 1 1
11 10502 1 1 13 PRO CD C -7.931 2.150 -6.663 1.00 . A A . 13 PRO CD 1 1
11 10503 1 1 13 PRO CG C -7.581 2.833 -7.983 1.00 . A A . 13 PRO CG 1 1
11 10504 1 1 13 PRO HA H -4.977 2.793 -6.672 1.00 . A A . 13 PRO HA 1 1
11 10505 1 1 13 PRO HB2 H -7.123 4.824 -7.294 1.00 . A A . 13 PRO HB2 1 1
11 10506 1 1 13 PRO HB3 H -5.885 4.144 -8.389 1.00 . A A . 13 PRO HB3 1 1
11 10507 1 1 13 PRO HD2 H -8.845 2.552 -6.225 1.00 . A A . 13 PRO HD2 1 1
11 10508 1 1 13 PRO HD3 H -8.077 1.079 -6.804 1.00 . A A . 13 PRO HD3 1 1
11 10509 1 1 13 PRO HG2 H -8.466 3.249 -8.466 1.00 . A A . 13 PRO HG2 1 1
11 10510 1 1 13 PRO HG3 H -7.090 2.113 -8.641 1.00 . A A . 13 PRO HG3 1 1
11 10511 1 1 13 PRO N N -6.804 2.398 -5.776 1.00 . A A . 13 PRO N 1 1
11 10512 1 1 13 PRO O O -6.213 4.762 -4.430 1.00 . A A . 13 PRO O 1 1
11 10513 1 1 14 ALA C C -3.864 7.485 -5.330 1.00 . A A . 14 ALA C 1 1
11 10514 1 1 14 ALA CA C -3.811 6.108 -4.679 1.00 . A A . 14 ALA CA 1 1
11 10515 1 1 14 ALA CB C -2.388 5.720 -4.271 1.00 . A A . 14 ALA CB 1 1
11 10516 1 1 14 ALA H H -3.837 4.934 -6.450 1.00 . A A . 14 ALA H 1 1
11 10517 1 1 14 ALA HA H -4.407 6.129 -3.765 1.00 . A A . 14 ALA HA 1 1
11 10518 1 1 14 ALA HB1 H -2.007 6.459 -3.568 1.00 . A A . 14 ALA HB1 1 1
11 10519 1 1 14 ALA HB2 H -2.405 4.747 -3.779 1.00 . A A . 14 ALA HB2 1 1
11 10520 1 1 14 ALA HB3 H -1.735 5.688 -5.143 1.00 . A A . 14 ALA HB3 1 1
11 10521 1 1 14 ALA N N -4.342 5.112 -5.599 1.00 . A A . 14 ALA N 1 1
11 10522 1 1 14 ALA O O -3.175 7.735 -6.321 1.00 . A A . 14 ALA O 1 1
11 10523 1 1 15 VAL C C -3.537 10.483 -4.645 1.00 . A A . 15 VAL C 1 1
11 10524 1 1 15 VAL CA C -4.770 9.764 -5.195 1.00 . A A . 15 VAL CA 1 1
11 10525 1 1 15 VAL CB C -6.089 10.370 -4.680 1.00 . A A . 15 VAL CB 1 1
11 10526 1 1 15 VAL CG1 C -6.164 11.902 -4.710 1.00 . A A . 15 VAL CG1 1 1
11 10527 1 1 15 VAL CG2 C -7.273 9.800 -5.476 1.00 . A A . 15 VAL CG2 1 1
11 10528 1 1 15 VAL H H -5.259 8.092 -3.995 1.00 . A A . 15 VAL H 1 1
11 10529 1 1 15 VAL HA H -4.754 9.807 -6.285 1.00 . A A . 15 VAL HA 1 1
11 10530 1 1 15 VAL HB H -6.175 10.083 -3.641 1.00 . A A . 15 VAL HB 1 1
11 10531 1 1 15 VAL HG11 H -5.966 12.283 -5.711 1.00 . A A . 15 VAL HG11 1 1
11 10532 1 1 15 VAL HG12 H -7.157 12.224 -4.390 1.00 . A A . 15 VAL HG12 1 1
11 10533 1 1 15 VAL HG13 H -5.457 12.315 -3.990 1.00 . A A . 15 VAL HG13 1 1
11 10534 1 1 15 VAL HG21 H -7.228 10.127 -6.514 1.00 . A A . 15 VAL HG21 1 1
11 10535 1 1 15 VAL HG22 H -7.265 8.712 -5.446 1.00 . A A . 15 VAL HG22 1 1
11 10536 1 1 15 VAL HG23 H -8.211 10.142 -5.032 1.00 . A A . 15 VAL HG23 1 1
11 10537 1 1 15 VAL N N -4.693 8.371 -4.780 1.00 . A A . 15 VAL N 1 1
11 10538 1 1 15 VAL O O -3.062 10.198 -3.546 1.00 . A A . 15 VAL O 1 1
11 10539 1 1 16 GLN C C -2.303 13.587 -4.416 1.00 . A A . 16 GLN C 1 1
11 10540 1 1 16 GLN CA C -1.896 12.281 -5.117 1.00 . A A . 16 GLN CA 1 1
11 10541 1 1 16 GLN CB C -1.047 12.509 -6.383 1.00 . A A . 16 GLN CB 1 1
11 10542 1 1 16 GLN CD C 0.851 11.269 -7.650 1.00 . A A . 16 GLN CD 1 1
11 10543 1 1 16 GLN CG C -0.524 11.175 -6.973 1.00 . A A . 16 GLN CG 1 1
11 10544 1 1 16 GLN H H -3.602 11.621 -6.252 1.00 . A A . 16 GLN H 1 1
11 10545 1 1 16 GLN HA H -1.267 11.743 -4.403 1.00 . A A . 16 GLN HA 1 1
11 10546 1 1 16 GLN HB2 H -1.635 13.036 -7.136 1.00 . A A . 16 GLN HB2 1 1
11 10547 1 1 16 GLN HB3 H -0.203 13.144 -6.113 1.00 . A A . 16 GLN HB3 1 1
11 10548 1 1 16 GLN HE21 H 0.410 13.021 -8.583 1.00 . A A . 16 GLN HE21 1 1
11 10549 1 1 16 GLN HE22 H 2.002 12.339 -8.880 1.00 . A A . 16 GLN HE22 1 1
11 10550 1 1 16 GLN HG2 H -0.444 10.441 -6.173 1.00 . A A . 16 GLN HG2 1 1
11 10551 1 1 16 GLN HG3 H -1.249 10.790 -7.690 1.00 . A A . 16 GLN HG3 1 1
11 10552 1 1 16 GLN N N -3.060 11.450 -5.425 1.00 . A A . 16 GLN N 1 1
11 10553 1 1 16 GLN NE2 N 1.091 12.292 -8.459 1.00 . A A . 16 GLN NE2 1 1
11 10554 1 1 16 GLN O O -1.490 14.163 -3.701 1.00 . A A . 16 GLN O 1 1
11 10555 1 1 16 GLN OE1 O 1.713 10.407 -7.486 1.00 . A A . 16 GLN OE1 1 1
11 10556 1 1 17 GLY C C -4.062 16.514 -4.668 1.00 . A A . 17 GLY C 1 1
11 10557 1 1 17 GLY CA C -4.131 15.188 -3.909 1.00 . A A . 17 GLY CA 1 1
11 10558 1 1 17 GLY H H -4.165 13.527 -5.198 1.00 . A A . 17 GLY H 1 1
11 10559 1 1 17 GLY HA2 H -5.177 14.946 -3.721 1.00 . A A . 17 GLY HA2 1 1
11 10560 1 1 17 GLY HA3 H -3.651 15.323 -2.940 1.00 . A A . 17 GLY HA3 1 1
11 10561 1 1 17 GLY N N -3.545 14.044 -4.602 1.00 . A A . 17 GLY N 1 1
11 10562 1 1 17 GLY O O -3.387 16.614 -5.701 1.00 . A A . 17 GLY O 1 1
11 10563 1 1 18 PRO C C -3.656 19.758 -4.461 1.00 . A A . 18 PRO C 1 1
11 10564 1 1 18 PRO CA C -4.847 18.858 -4.816 1.00 . A A . 18 PRO CA 1 1
11 10565 1 1 18 PRO CB C -6.163 19.466 -4.320 1.00 . A A . 18 PRO CB 1 1
11 10566 1 1 18 PRO CD C -5.751 17.449 -3.095 1.00 . A A . 18 PRO CD 1 1
11 10567 1 1 18 PRO CG C -6.360 18.842 -2.938 1.00 . A A . 18 PRO CG 1 1
11 10568 1 1 18 PRO HA H -4.893 18.751 -5.899 1.00 . A A . 18 PRO HA 1 1
11 10569 1 1 18 PRO HB2 H -6.124 20.555 -4.268 1.00 . A A . 18 PRO HB2 1 1
11 10570 1 1 18 PRO HB3 H -6.976 19.150 -4.974 1.00 . A A . 18 PRO HB3 1 1
11 10571 1 1 18 PRO HD2 H -5.283 17.127 -2.164 1.00 . A A . 18 PRO HD2 1 1
11 10572 1 1 18 PRO HD3 H -6.529 16.736 -3.368 1.00 . A A . 18 PRO HD3 1 1
11 10573 1 1 18 PRO HG2 H -5.805 19.411 -2.191 1.00 . A A . 18 PRO HG2 1 1
11 10574 1 1 18 PRO HG3 H -7.415 18.792 -2.669 1.00 . A A . 18 PRO HG3 1 1
11 10575 1 1 18 PRO N N -4.783 17.543 -4.185 1.00 . A A . 18 PRO N 1 1
11 10576 1 1 18 PRO O O -3.290 20.620 -5.263 1.00 . A A . 18 PRO O 1 1
11 10577 1 1 19 CYS C C -0.684 20.201 -3.617 1.00 . A A . 19 CYS C 1 1
11 10578 1 1 19 CYS CA C -1.962 20.459 -2.829 1.00 . A A . 19 CYS CA 1 1
11 10579 1 1 19 CYS CB C -1.726 20.292 -1.327 1.00 . A A . 19 CYS CB 1 1
11 10580 1 1 19 CYS H H -3.386 18.883 -2.648 1.00 . A A . 19 CYS H 1 1
11 10581 1 1 19 CYS HA H -2.277 21.488 -3.007 1.00 . A A . 19 CYS HA 1 1
11 10582 1 1 19 CYS HB2 H -1.227 19.342 -1.145 1.00 . A A . 19 CYS HB2 1 1
11 10583 1 1 19 CYS HB3 H -1.062 21.068 -0.955 1.00 . A A . 19 CYS HB3 1 1
11 10584 1 1 19 CYS N N -3.038 19.584 -3.288 1.00 . A A . 19 CYS N 1 1
11 10585 1 1 19 CYS O O -0.547 19.191 -4.312 1.00 . A A . 19 CYS O 1 1
11 10586 1 1 19 CYS SG S -3.273 20.389 -0.412 1.00 . A A . 19 CYS SG 1 1
11 10587 1 1 20 ARG C C 2.769 20.838 -3.463 1.00 . A A . 20 ARG C 1 1
11 10588 1 1 20 ARG CA C 1.515 21.109 -4.291 1.00 . A A . 20 ARG CA 1 1
11 10589 1 1 20 ARG CB C 1.636 22.387 -5.116 1.00 . A A . 20 ARG CB 1 1
11 10590 1 1 20 ARG CD C 0.396 21.584 -7.309 1.00 . A A . 20 ARG CD 1 1
11 10591 1 1 20 ARG CG C 0.553 22.632 -6.192 1.00 . A A . 20 ARG CG 1 1
11 10592 1 1 20 ARG CZ C -1.307 19.680 -7.388 1.00 . A A . 20 ARG CZ 1 1
11 10593 1 1 20 ARG H H 0.114 21.861 -2.836 1.00 . A A . 20 ARG H 1 1
11 10594 1 1 20 ARG HA H 1.500 20.265 -4.979 1.00 . A A . 20 ARG HA 1 1
11 10595 1 1 20 ARG HB2 H 1.652 23.242 -4.438 1.00 . A A . 20 ARG HB2 1 1
11 10596 1 1 20 ARG HB3 H 2.609 22.331 -5.579 1.00 . A A . 20 ARG HB3 1 1
11 10597 1 1 20 ARG HD2 H -0.170 22.038 -8.121 1.00 . A A . 20 ARG HD2 1 1
11 10598 1 1 20 ARG HD3 H 1.383 21.314 -7.686 1.00 . A A . 20 ARG HD3 1 1
11 10599 1 1 20 ARG HE H 0.028 20.007 -5.953 1.00 . A A . 20 ARG HE 1 1
11 10600 1 1 20 ARG HG2 H -0.412 22.762 -5.704 1.00 . A A . 20 ARG HG2 1 1
11 10601 1 1 20 ARG HG3 H 0.808 23.571 -6.680 1.00 . A A . 20 ARG HG3 1 1
11 10602 1 1 20 ARG HH11 H -1.658 20.964 -8.920 1.00 . A A . 20 ARG HH11 1 1
11 10603 1 1 20 ARG HH12 H -2.704 19.585 -8.880 1.00 . A A . 20 ARG HH12 1 1
11 10604 1 1 20 ARG HH21 H -1.276 18.362 -5.863 1.00 . A A . 20 ARG HH21 1 1
11 10605 1 1 20 ARG HH22 H -2.466 17.963 -7.014 1.00 . A A . 20 ARG HH22 1 1
11 10606 1 1 20 ARG N N 0.271 21.124 -3.509 1.00 . A A . 20 ARG N 1 1
11 10607 1 1 20 ARG NE N -0.298 20.372 -6.845 1.00 . A A . 20 ARG NE 1 1
11 10608 1 1 20 ARG NH1 N -1.910 20.082 -8.506 1.00 . A A . 20 ARG NH1 1 1
11 10609 1 1 20 ARG NH2 N -1.673 18.554 -6.787 1.00 . A A . 20 ARG NH2 1 1
11 10610 1 1 20 ARG O O 3.885 20.948 -3.959 1.00 . A A . 20 ARG O 1 1
11 10611 1 1 21 GLY C C 3.734 18.651 -1.615 1.00 . A A . 21 GLY C 1 1
11 10612 1 1 21 GLY CA C 3.625 20.144 -1.280 1.00 . A A . 21 GLY CA 1 1
11 10613 1 1 21 GLY H H 1.609 20.402 -1.978 1.00 . A A . 21 GLY H 1 1
11 10614 1 1 21 GLY HA2 H 4.563 20.657 -1.495 1.00 . A A . 21 GLY HA2 1 1
11 10615 1 1 21 GLY HA3 H 3.325 20.277 -0.241 1.00 . A A . 21 GLY HA3 1 1
11 10616 1 1 21 GLY N N 2.570 20.578 -2.184 1.00 . A A . 21 GLY N 1 1
11 10617 1 1 21 GLY O O 2.735 18.074 -2.046 1.00 . A A . 21 GLY O 1 1
11 10618 1 1 22 TRP C C 5.728 15.846 -0.724 1.00 . A A . 22 TRP C 1 1
11 10619 1 1 22 TRP CA C 5.050 16.618 -1.843 1.00 . A A . 22 TRP CA 1 1
11 10620 1 1 22 TRP CB C 5.877 16.591 -3.137 1.00 . A A . 22 TRP CB 1 1
11 10621 1 1 22 TRP CD1 C 6.123 18.343 -4.942 1.00 . A A . 22 TRP CD1 1 1
11 10622 1 1 22 TRP CD2 C 4.058 17.471 -4.926 1.00 . A A . 22 TRP CD2 1 1
11 10623 1 1 22 TRP CE2 C 4.094 18.436 -5.978 1.00 . A A . 22 TRP CE2 1 1
11 10624 1 1 22 TRP CE3 C 2.830 16.801 -4.737 1.00 . A A . 22 TRP CE3 1 1
11 10625 1 1 22 TRP CG C 5.375 17.431 -4.283 1.00 . A A . 22 TRP CG 1 1
11 10626 1 1 22 TRP CH2 C 1.821 17.938 -6.641 1.00 . A A . 22 TRP CH2 1 1
11 10627 1 1 22 TRP CZ2 C 2.989 18.697 -6.807 1.00 . A A . 22 TRP CZ2 1 1
11 10628 1 1 22 TRP CZ3 C 1.731 17.011 -5.590 1.00 . A A . 22 TRP CZ3 1 1
11 10629 1 1 22 TRP H H 5.644 18.333 -0.870 1.00 . A A . 22 TRP H 1 1
11 10630 1 1 22 TRP HA H 4.074 16.168 -2.046 1.00 . A A . 22 TRP HA 1 1
11 10631 1 1 22 TRP HB2 H 6.889 16.915 -2.897 1.00 . A A . 22 TRP HB2 1 1
11 10632 1 1 22 TRP HB3 H 5.960 15.559 -3.471 1.00 . A A . 22 TRP HB3 1 1
11 10633 1 1 22 TRP HD1 H 7.155 18.568 -4.715 1.00 . A A . 22 TRP HD1 1 1
11 10634 1 1 22 TRP HE1 H 5.720 19.715 -6.483 1.00 . A A . 22 TRP HE1 1 1
11 10635 1 1 22 TRP HE3 H 2.736 16.101 -3.920 1.00 . A A . 22 TRP HE3 1 1
11 10636 1 1 22 TRP HH2 H 0.990 18.065 -7.314 1.00 . A A . 22 TRP HH2 1 1
11 10637 1 1 22 TRP HZ2 H 3.042 19.457 -7.573 1.00 . A A . 22 TRP HZ2 1 1
11 10638 1 1 22 TRP HZ3 H 0.820 16.451 -5.424 1.00 . A A . 22 TRP HZ3 1 1
11 10639 1 1 22 TRP N N 4.871 17.989 -1.409 1.00 . A A . 22 TRP N 1 1
11 10640 1 1 22 TRP NE1 N 5.370 18.954 -5.923 1.00 . A A . 22 TRP NE1 1 1
11 10641 1 1 22 TRP O O 6.741 16.267 -0.170 1.00 . A A . 22 TRP O 1 1
11 10642 1 1 23 GLU C C 5.442 12.384 -0.007 1.00 . A A . 23 GLU C 1 1
11 10643 1 1 23 GLU CA C 5.402 13.781 0.657 1.00 . A A . 23 GLU CA 1 1
11 10644 1 1 23 GLU CB C 4.269 13.983 1.691 1.00 . A A . 23 GLU CB 1 1
11 10645 1 1 23 GLU CD C 5.226 12.854 3.809 1.00 . A A . 23 GLU CD 1 1
11 10646 1 1 23 GLU CG C 4.111 12.917 2.769 1.00 . A A . 23 GLU CG 1 1
11 10647 1 1 23 GLU H H 4.245 14.576 -0.897 1.00 . A A . 23 GLU H 1 1
11 10648 1 1 23 GLU HA H 6.352 14.027 1.129 1.00 . A A . 23 GLU HA 1 1
11 10649 1 1 23 GLU HB2 H 4.403 14.953 2.174 1.00 . A A . 23 GLU HB2 1 1
11 10650 1 1 23 GLU HB3 H 3.308 14.012 1.173 1.00 . A A . 23 GLU HB3 1 1
11 10651 1 1 23 GLU HG2 H 3.166 13.102 3.284 1.00 . A A . 23 GLU HG2 1 1
11 10652 1 1 23 GLU HG3 H 4.021 11.941 2.290 1.00 . A A . 23 GLU HG3 1 1
11 10653 1 1 23 GLU N N 5.122 14.717 -0.413 1.00 . A A . 23 GLU N 1 1
11 10654 1 1 23 GLU O O 4.428 11.947 -0.553 1.00 . A A . 23 GLU O 1 1
11 10655 1 1 23 GLU OE1 O 6.295 12.293 3.492 1.00 . A A . 23 GLU OE1 1 1
11 10656 1 1 23 GLU OE2 O 4.885 12.981 5.006 1.00 . A A . 23 GLU OE2 1 1
11 10657 1 1 24 PRO C C 5.892 9.344 0.185 1.00 . A A . 24 PRO C 1 1
11 10658 1 1 24 PRO CA C 6.685 10.341 -0.651 1.00 . A A . 24 PRO CA 1 1
11 10659 1 1 24 PRO CB C 8.182 10.015 -0.674 1.00 . A A . 24 PRO CB 1 1
11 10660 1 1 24 PRO CD C 7.876 12.087 0.484 1.00 . A A . 24 PRO CD 1 1
11 10661 1 1 24 PRO CG C 8.751 10.836 0.480 1.00 . A A . 24 PRO CG 1 1
11 10662 1 1 24 PRO HA H 6.298 10.279 -1.682 1.00 . A A . 24 PRO HA 1 1
11 10663 1 1 24 PRO HB2 H 8.373 8.948 -0.547 1.00 . A A . 24 PRO HB2 1 1
11 10664 1 1 24 PRO HB3 H 8.610 10.367 -1.613 1.00 . A A . 24 PRO HB3 1 1
11 10665 1 1 24 PRO HD2 H 7.782 12.461 1.502 1.00 . A A . 24 PRO HD2 1 1
11 10666 1 1 24 PRO HD3 H 8.313 12.851 -0.159 1.00 . A A . 24 PRO HD3 1 1
11 10667 1 1 24 PRO HG2 H 8.618 10.296 1.418 1.00 . A A . 24 PRO HG2 1 1
11 10668 1 1 24 PRO HG3 H 9.803 11.081 0.327 1.00 . A A . 24 PRO HG3 1 1
11 10669 1 1 24 PRO N N 6.589 11.678 -0.058 1.00 . A A . 24 PRO N 1 1
11 10670 1 1 24 PRO O O 6.041 9.217 1.407 1.00 . A A . 24 PRO O 1 1
11 10671 1 1 25 ARG C C 4.450 6.286 -0.808 1.00 . A A . 25 ARG C 1 1
11 10672 1 1 25 ARG CA C 4.287 7.499 0.072 1.00 . A A . 25 ARG CA 1 1
11 10673 1 1 25 ARG CB C 2.821 7.916 0.290 1.00 . A A . 25 ARG CB 1 1
11 10674 1 1 25 ARG CD C 3.055 8.181 2.789 1.00 . A A . 25 ARG CD 1 1
11 10675 1 1 25 ARG CG C 2.680 8.877 1.475 1.00 . A A . 25 ARG CG 1 1
11 10676 1 1 25 ARG CZ C 3.705 9.943 4.404 1.00 . A A . 25 ARG CZ 1 1
11 10677 1 1 25 ARG H H 4.971 8.737 -1.509 1.00 . A A . 25 ARG H 1 1
11 10678 1 1 25 ARG HA H 4.744 7.217 1.016 1.00 . A A . 25 ARG HA 1 1
11 10679 1 1 25 ARG HB2 H 2.444 8.395 -0.613 1.00 . A A . 25 ARG HB2 1 1
11 10680 1 1 25 ARG HB3 H 2.204 7.041 0.492 1.00 . A A . 25 ARG HB3 1 1
11 10681 1 1 25 ARG HD2 H 2.446 7.285 2.903 1.00 . A A . 25 ARG HD2 1 1
11 10682 1 1 25 ARG HD3 H 4.098 7.875 2.785 1.00 . A A . 25 ARG HD3 1 1
11 10683 1 1 25 ARG HE H 1.845 9.042 4.226 1.00 . A A . 25 ARG HE 1 1
11 10684 1 1 25 ARG HG2 H 3.310 9.755 1.324 1.00 . A A . 25 ARG HG2 1 1
11 10685 1 1 25 ARG HG3 H 1.647 9.217 1.533 1.00 . A A . 25 ARG HG3 1 1
11 10686 1 1 25 ARG HH11 H 5.255 9.429 3.145 1.00 . A A . 25 ARG HH11 1 1
11 10687 1 1 25 ARG HH12 H 5.599 10.734 4.153 1.00 . A A . 25 ARG HH12 1 1
11 10688 1 1 25 ARG HH21 H 2.332 11.000 5.489 1.00 . A A . 25 ARG HH21 1 1
11 10689 1 1 25 ARG HH22 H 3.934 11.640 5.476 1.00 . A A . 25 ARG HH22 1 1
11 10690 1 1 25 ARG N N 5.042 8.594 -0.504 1.00 . A A . 25 ARG N 1 1
11 10691 1 1 25 ARG NE N 2.816 9.066 3.925 1.00 . A A . 25 ARG NE 1 1
11 10692 1 1 25 ARG NH1 N 4.974 9.927 3.992 1.00 . A A . 25 ARG NH1 1 1
11 10693 1 1 25 ARG NH2 N 3.309 10.829 5.313 1.00 . A A . 25 ARG NH2 1 1
11 10694 1 1 25 ARG O O 5.133 6.328 -1.827 1.00 . A A . 25 ARG O 1 1
11 10695 1 1 26 TRP C C 2.489 3.401 -1.054 1.00 . A A . 26 TRP C 1 1
11 10696 1 1 26 TRP CA C 3.928 3.884 -0.975 1.00 . A A . 26 TRP CA 1 1
11 10697 1 1 26 TRP CB C 4.828 2.991 -0.109 1.00 . A A . 26 TRP CB 1 1
11 10698 1 1 26 TRP CD1 C 7.029 4.210 0.303 1.00 . A A . 26 TRP CD1 1 1
11 10699 1 1 26 TRP CD2 C 7.157 2.608 -1.251 1.00 . A A . 26 TRP CD2 1 1
11 10700 1 1 26 TRP CE2 C 8.424 3.257 -1.235 1.00 . A A . 26 TRP CE2 1 1
11 10701 1 1 26 TRP CE3 C 6.967 1.552 -2.157 1.00 . A A . 26 TRP CE3 1 1
11 10702 1 1 26 TRP CG C 6.286 3.252 -0.294 1.00 . A A . 26 TRP CG 1 1
11 10703 1 1 26 TRP CH2 C 9.211 1.860 -3.045 1.00 . A A . 26 TRP CH2 1 1
11 10704 1 1 26 TRP CZ2 C 9.456 2.880 -2.108 1.00 . A A . 26 TRP CZ2 1 1
11 10705 1 1 26 TRP CZ3 C 7.953 1.242 -3.102 1.00 . A A . 26 TRP CZ3 1 1
11 10706 1 1 26 TRP H H 3.348 5.234 0.505 1.00 . A A . 26 TRP H 1 1
11 10707 1 1 26 TRP HA H 4.339 3.969 -1.979 1.00 . A A . 26 TRP HA 1 1
11 10708 1 1 26 TRP HB2 H 4.600 3.136 0.943 1.00 . A A . 26 TRP HB2 1 1
11 10709 1 1 26 TRP HB3 H 4.629 1.948 -0.355 1.00 . A A . 26 TRP HB3 1 1
11 10710 1 1 26 TRP HD1 H 6.663 4.918 1.038 1.00 . A A . 26 TRP HD1 1 1
11 10711 1 1 26 TRP HE1 H 9.012 4.876 0.025 1.00 . A A . 26 TRP HE1 1 1
11 10712 1 1 26 TRP HE3 H 6.051 0.985 -2.097 1.00 . A A . 26 TRP HE3 1 1
11 10713 1 1 26 TRP HH2 H 9.984 1.511 -3.710 1.00 . A A . 26 TRP HH2 1 1
11 10714 1 1 26 TRP HZ2 H 10.422 3.364 -2.065 1.00 . A A . 26 TRP HZ2 1 1
11 10715 1 1 26 TRP HZ3 H 7.773 0.482 -3.846 1.00 . A A . 26 TRP HZ3 1 1
11 10716 1 1 26 TRP N N 3.876 5.187 -0.359 1.00 . A A . 26 TRP N 1 1
11 10717 1 1 26 TRP NE1 N 8.305 4.199 -0.231 1.00 . A A . 26 TRP NE1 1 1
11 10718 1 1 26 TRP O O 1.735 3.635 -0.110 1.00 . A A . 26 TRP O 1 1
11 10719 1 1 27 ALA C C 0.938 0.847 -3.033 1.00 . A A . 27 ALA C 1 1
11 10720 1 1 27 ALA CA C 0.780 2.200 -2.357 1.00 . A A . 27 ALA CA 1 1
11 10721 1 1 27 ALA CB C -0.087 3.118 -3.226 1.00 . A A . 27 ALA CB 1 1
11 10722 1 1 27 ALA H H 2.769 2.600 -2.910 1.00 . A A . 27 ALA H 1 1
11 10723 1 1 27 ALA HA H 0.299 2.064 -1.389 1.00 . A A . 27 ALA HA 1 1
11 10724 1 1 27 ALA HB1 H -0.332 4.021 -2.673 1.00 . A A . 27 ALA HB1 1 1
11 10725 1 1 27 ALA HB2 H 0.428 3.368 -4.152 1.00 . A A . 27 ALA HB2 1 1
11 10726 1 1 27 ALA HB3 H -1.021 2.609 -3.471 1.00 . A A . 27 ALA HB3 1 1
11 10727 1 1 27 ALA N N 2.104 2.773 -2.163 1.00 . A A . 27 ALA N 1 1
11 10728 1 1 27 ALA O O 1.840 0.684 -3.868 1.00 . A A . 27 ALA O 1 1
11 10729 1 1 28 TYR C C -0.687 -1.371 -4.637 1.00 . A A . 28 TYR C 1 1
11 10730 1 1 28 TYR CA C 0.061 -1.413 -3.318 1.00 . A A . 28 TYR CA 1 1
11 10731 1 1 28 TYR CB C -0.600 -2.462 -2.423 1.00 . A A . 28 TYR CB 1 1
11 10732 1 1 28 TYR CD1 C 0.628 -4.609 -3.016 1.00 . A A . 28 TYR CD1 1 1
11 10733 1 1 28 TYR CD2 C -1.745 -4.478 -3.494 1.00 . A A . 28 TYR CD2 1 1
11 10734 1 1 28 TYR CE1 C 0.656 -5.927 -3.504 1.00 . A A . 28 TYR CE1 1 1
11 10735 1 1 28 TYR CE2 C -1.724 -5.798 -3.980 1.00 . A A . 28 TYR CE2 1 1
11 10736 1 1 28 TYR CG C -0.572 -3.875 -2.996 1.00 . A A . 28 TYR CG 1 1
11 10737 1 1 28 TYR CZ C -0.521 -6.534 -3.983 1.00 . A A . 28 TYR CZ 1 1
11 10738 1 1 28 TYR H H -0.674 0.138 -2.040 1.00 . A A . 28 TYR H 1 1
11 10739 1 1 28 TYR HA H 1.087 -1.710 -3.510 1.00 . A A . 28 TYR HA 1 1
11 10740 1 1 28 TYR HB2 H -0.125 -2.453 -1.445 1.00 . A A . 28 TYR HB2 1 1
11 10741 1 1 28 TYR HB3 H -1.627 -2.158 -2.269 1.00 . A A . 28 TYR HB3 1 1
11 10742 1 1 28 TYR HD1 H 1.529 -4.204 -2.589 1.00 . A A . 28 TYR HD1 1 1
11 10743 1 1 28 TYR HD2 H -2.687 -3.958 -3.473 1.00 . A A . 28 TYR HD2 1 1
11 10744 1 1 28 TYR HE1 H 1.570 -6.500 -3.452 1.00 . A A . 28 TYR HE1 1 1
11 10745 1 1 28 TYR HE2 H -2.640 -6.266 -4.307 1.00 . A A . 28 TYR HE2 1 1
11 10746 1 1 28 TYR HH H 0.169 -8.343 -3.932 1.00 . A A . 28 TYR HH 1 1
11 10747 1 1 28 TYR N N 0.071 -0.103 -2.688 1.00 . A A . 28 TYR N 1 1
11 10748 1 1 28 TYR O O -1.598 -0.569 -4.839 1.00 . A A . 28 TYR O 1 1
11 10749 1 1 28 TYR OH O -0.506 -7.824 -4.411 1.00 . A A . 28 TYR OH 1 1
11 10750 1 1 29 SER C C -0.985 -3.774 -7.070 1.00 . A A . 29 SER C 1 1
11 10751 1 1 29 SER CA C -0.765 -2.268 -6.910 1.00 . A A . 29 SER CA 1 1
11 10752 1 1 29 SER CB C 0.102 -1.558 -7.932 1.00 . A A . 29 SER CB 1 1
11 10753 1 1 29 SER H H 0.649 -2.666 -5.438 1.00 . A A . 29 SER H 1 1
11 10754 1 1 29 SER HA H -1.741 -1.787 -6.916 1.00 . A A . 29 SER HA 1 1
11 10755 1 1 29 SER HB2 H 1.148 -1.767 -7.719 1.00 . A A . 29 SER HB2 1 1
11 10756 1 1 29 SER HB3 H -0.086 -1.862 -8.956 1.00 . A A . 29 SER HB3 1 1
11 10757 1 1 29 SER HG H -0.728 -0.152 -6.922 1.00 . A A . 29 SER HG 1 1
11 10758 1 1 29 SER N N -0.144 -2.059 -5.627 1.00 . A A . 29 SER N 1 1
11 10759 1 1 29 SER O O 0.019 -4.476 -7.227 1.00 . A A . 29 SER O 1 1
11 10760 1 1 29 SER OG O -0.203 -0.186 -7.742 1.00 . A A . 29 SER OG 1 1
11 10761 1 1 30 PRO C C -2.087 -6.060 -8.803 1.00 . A A . 30 PRO C 1 1
11 10762 1 1 30 PRO CA C -2.486 -5.693 -7.373 1.00 . A A . 30 PRO CA 1 1
11 10763 1 1 30 PRO CB C -3.980 -5.911 -7.110 1.00 . A A . 30 PRO CB 1 1
11 10764 1 1 30 PRO CD C -3.485 -3.576 -6.855 1.00 . A A . 30 PRO CD 1 1
11 10765 1 1 30 PRO CG C -4.596 -4.526 -7.297 1.00 . A A . 30 PRO CG 1 1
11 10766 1 1 30 PRO HA H -1.904 -6.310 -6.684 1.00 . A A . 30 PRO HA 1 1
11 10767 1 1 30 PRO HB2 H -4.415 -6.641 -7.794 1.00 . A A . 30 PRO HB2 1 1
11 10768 1 1 30 PRO HB3 H -4.127 -6.233 -6.079 1.00 . A A . 30 PRO HB3 1 1
11 10769 1 1 30 PRO HD2 H -3.560 -2.648 -7.422 1.00 . A A . 30 PRO HD2 1 1
11 10770 1 1 30 PRO HD3 H -3.575 -3.371 -5.787 1.00 . A A . 30 PRO HD3 1 1
11 10771 1 1 30 PRO HG2 H -4.819 -4.363 -8.352 1.00 . A A . 30 PRO HG2 1 1
11 10772 1 1 30 PRO HG3 H -5.494 -4.398 -6.694 1.00 . A A . 30 PRO HG3 1 1
11 10773 1 1 30 PRO N N -2.233 -4.280 -7.110 1.00 . A A . 30 PRO N 1 1
11 10774 1 1 30 PRO O O -1.549 -7.137 -9.032 1.00 . A A . 30 PRO O 1 1
11 10775 1 1 31 LEU C C -0.329 -5.407 -11.300 1.00 . A A . 31 LEU C 1 1
11 10776 1 1 31 LEU CA C -1.850 -5.310 -11.148 1.00 . A A . 31 LEU CA 1 1
11 10777 1 1 31 LEU CB C -2.408 -4.171 -12.004 1.00 . A A . 31 LEU CB 1 1
11 10778 1 1 31 LEU CD1 C -4.482 -3.104 -12.863 1.00 . A A . 31 LEU CD1 1 1
11 10779 1 1 31 LEU CD2 C -4.072 -5.490 -13.436 1.00 . A A . 31 LEU CD2 1 1
11 10780 1 1 31 LEU CG C -3.887 -4.411 -12.359 1.00 . A A . 31 LEU CG 1 1
11 10781 1 1 31 LEU H H -2.715 -4.278 -9.502 1.00 . A A . 31 LEU H 1 1
11 10782 1 1 31 LEU HA H -2.280 -6.234 -11.521 1.00 . A A . 31 LEU HA 1 1
11 10783 1 1 31 LEU HB2 H -2.290 -3.229 -11.466 1.00 . A A . 31 LEU HB2 1 1
11 10784 1 1 31 LEU HB3 H -1.834 -4.099 -12.927 1.00 . A A . 31 LEU HB3 1 1
11 10785 1 1 31 LEU HD11 H -3.946 -2.776 -13.752 1.00 . A A . 31 LEU HD11 1 1
11 10786 1 1 31 LEU HD12 H -5.534 -3.259 -13.101 1.00 . A A . 31 LEU HD12 1 1
11 10787 1 1 31 LEU HD13 H -4.407 -2.347 -12.082 1.00 . A A . 31 LEU HD13 1 1
11 10788 1 1 31 LEU HD21 H -5.130 -5.582 -13.689 1.00 . A A . 31 LEU HD21 1 1
11 10789 1 1 31 LEU HD22 H -3.515 -5.229 -14.337 1.00 . A A . 31 LEU HD22 1 1
11 10790 1 1 31 LEU HD23 H -3.731 -6.460 -13.077 1.00 . A A . 31 LEU HD23 1 1
11 10791 1 1 31 LEU HG H -4.432 -4.709 -11.462 1.00 . A A . 31 LEU HG 1 1
11 10792 1 1 31 LEU N N -2.261 -5.138 -9.757 1.00 . A A . 31 LEU N 1 1
11 10793 1 1 31 LEU O O 0.152 -5.902 -12.314 1.00 . A A . 31 LEU O 1 1
11 10794 1 1 32 LEU C C 2.278 -6.133 -9.234 1.00 . A A . 32 LEU C 1 1
11 10795 1 1 32 LEU CA C 1.884 -5.051 -10.241 1.00 . A A . 32 LEU CA 1 1
11 10796 1 1 32 LEU CB C 2.462 -3.702 -9.800 1.00 . A A . 32 LEU CB 1 1
11 10797 1 1 32 LEU CD1 C 2.871 -1.285 -10.395 1.00 . A A . 32 LEU CD1 1 1
11 10798 1 1 32 LEU CD2 C 3.712 -3.058 -11.926 1.00 . A A . 32 LEU CD2 1 1
11 10799 1 1 32 LEU CG C 2.585 -2.686 -10.951 1.00 . A A . 32 LEU CG 1 1
11 10800 1 1 32 LEU H H -0.018 -4.546 -9.489 1.00 . A A . 32 LEU H 1 1
11 10801 1 1 32 LEU HA H 2.287 -5.333 -11.213 1.00 . A A . 32 LEU HA 1 1
11 10802 1 1 32 LEU HB2 H 1.810 -3.338 -9.014 1.00 . A A . 32 LEU HB2 1 1
11 10803 1 1 32 LEU HB3 H 3.437 -3.839 -9.344 1.00 . A A . 32 LEU HB3 1 1
11 10804 1 1 32 LEU HD11 H 3.019 -0.586 -11.220 1.00 . A A . 32 LEU HD11 1 1
11 10805 1 1 32 LEU HD12 H 2.018 -0.944 -9.816 1.00 . A A . 32 LEU HD12 1 1
11 10806 1 1 32 LEU HD13 H 3.765 -1.304 -9.772 1.00 . A A . 32 LEU HD13 1 1
11 10807 1 1 32 LEU HD21 H 4.660 -3.147 -11.396 1.00 . A A . 32 LEU HD21 1 1
11 10808 1 1 32 LEU HD22 H 3.492 -4.006 -12.415 1.00 . A A . 32 LEU HD22 1 1
11 10809 1 1 32 LEU HD23 H 3.801 -2.298 -12.703 1.00 . A A . 32 LEU HD23 1 1
11 10810 1 1 32 LEU HG H 1.644 -2.653 -11.501 1.00 . A A . 32 LEU HG 1 1
11 10811 1 1 32 LEU N N 0.430 -4.921 -10.314 1.00 . A A . 32 LEU N 1 1
11 10812 1 1 32 LEU O O 3.460 -6.441 -9.095 1.00 . A A . 32 LEU O 1 1
11 10813 1 1 33 GLN C C 2.344 -7.159 -6.375 1.00 . A A . 33 GLN C 1 1
11 10814 1 1 33 GLN CA C 1.331 -7.624 -7.440 1.00 . A A . 33 GLN CA 1 1
11 10815 1 1 33 GLN CB C 1.550 -9.013 -8.059 1.00 . A A . 33 GLN CB 1 1
11 10816 1 1 33 GLN CD C 1.735 -11.447 -7.344 1.00 . A A . 33 GLN CD 1 1
11 10817 1 1 33 GLN CG C 1.074 -10.089 -7.092 1.00 . A A . 33 GLN CG 1 1
11 10818 1 1 33 GLN H H 0.338 -6.429 -8.680 1.00 . A A . 33 GLN H 1 1
11 10819 1 1 33 GLN HA H 0.343 -7.611 -6.977 1.00 . A A . 33 GLN HA 1 1
11 10820 1 1 33 GLN HB2 H 0.991 -9.112 -8.992 1.00 . A A . 33 GLN HB2 1 1
11 10821 1 1 33 GLN HB3 H 2.614 -9.141 -8.267 1.00 . A A . 33 GLN HB3 1 1
11 10822 1 1 33 GLN HE21 H 1.170 -11.435 -9.288 1.00 . A A . 33 GLN HE21 1 1
11 10823 1 1 33 GLN HE22 H 2.083 -12.840 -8.744 1.00 . A A . 33 GLN HE22 1 1
11 10824 1 1 33 GLN HG2 H 1.247 -9.706 -6.097 1.00 . A A . 33 GLN HG2 1 1
11 10825 1 1 33 GLN HG3 H -0.007 -10.199 -7.195 1.00 . A A . 33 GLN HG3 1 1
11 10826 1 1 33 GLN N N 1.292 -6.686 -8.525 1.00 . A A . 33 GLN N 1 1
11 10827 1 1 33 GLN NE2 N 1.646 -11.953 -8.565 1.00 . A A . 33 GLN NE2 1 1
11 10828 1 1 33 GLN O O 2.966 -7.981 -5.707 1.00 . A A . 33 GLN O 1 1
11 10829 1 1 33 GLN OE1 O 2.320 -12.075 -6.467 1.00 . A A . 33 GLN OE1 1 1
11 10830 1 1 34 GLN C C 3.303 -3.795 -5.137 1.00 . A A . 34 GLN C 1 1
11 10831 1 1 34 GLN CA C 3.571 -5.288 -5.342 1.00 . A A . 34 GLN CA 1 1
11 10832 1 1 34 GLN CB C 4.978 -5.506 -5.946 1.00 . A A . 34 GLN CB 1 1
11 10833 1 1 34 GLN CD C 7.450 -5.862 -5.480 1.00 . A A . 34 GLN CD 1 1
11 10834 1 1 34 GLN CG C 6.102 -5.442 -4.900 1.00 . A A . 34 GLN CG 1 1
11 10835 1 1 34 GLN H H 1.899 -5.201 -6.688 1.00 . A A . 34 GLN H 1 1
11 10836 1 1 34 GLN HA H 3.507 -5.807 -4.384 1.00 . A A . 34 GLN HA 1 1
11 10837 1 1 34 GLN HB2 H 5.027 -6.486 -6.425 1.00 . A A . 34 GLN HB2 1 1
11 10838 1 1 34 GLN HB3 H 5.157 -4.744 -6.702 1.00 . A A . 34 GLN HB3 1 1
11 10839 1 1 34 GLN HE21 H 7.740 -7.252 -4.028 1.00 . A A . 34 GLN HE21 1 1
11 10840 1 1 34 GLN HE22 H 8.931 -7.246 -5.321 1.00 . A A . 34 GLN HE22 1 1
11 10841 1 1 34 GLN HG2 H 6.211 -4.429 -4.521 1.00 . A A . 34 GLN HG2 1 1
11 10842 1 1 34 GLN HG3 H 5.845 -6.097 -4.069 1.00 . A A . 34 GLN HG3 1 1
11 10843 1 1 34 GLN N N 2.550 -5.842 -6.230 1.00 . A A . 34 GLN N 1 1
11 10844 1 1 34 GLN NE2 N 8.085 -6.879 -4.926 1.00 . A A . 34 GLN NE2 1 1
11 10845 1 1 34 GLN O O 2.514 -3.178 -5.858 1.00 . A A . 34 GLN O 1 1
11 10846 1 1 34 GLN OE1 O 8.003 -5.195 -6.353 1.00 . A A . 34 GLN OE1 1 1
11 10847 1 1 35 CYS C C 4.914 -0.946 -4.681 1.00 . A A . 35 CYS C 1 1
11 10848 1 1 35 CYS CA C 3.895 -1.762 -3.908 1.00 . A A . 35 CYS CA 1 1
11 10849 1 1 35 CYS CB C 4.076 -1.464 -2.425 1.00 . A A . 35 CYS CB 1 1
11 10850 1 1 35 CYS H H 4.664 -3.738 -3.662 1.00 . A A . 35 CYS H 1 1
11 10851 1 1 35 CYS HA H 2.910 -1.427 -4.215 1.00 . A A . 35 CYS HA 1 1
11 10852 1 1 35 CYS HB2 H 5.042 -1.835 -2.087 1.00 . A A . 35 CYS HB2 1 1
11 10853 1 1 35 CYS HB3 H 4.068 -0.380 -2.306 1.00 . A A . 35 CYS HB3 1 1
11 10854 1 1 35 CYS N N 3.992 -3.187 -4.171 1.00 . A A . 35 CYS N 1 1
11 10855 1 1 35 CYS O O 6.068 -1.349 -4.848 1.00 . A A . 35 CYS O 1 1
11 10856 1 1 35 CYS SG S 2.775 -2.124 -1.376 1.00 . A A . 35 CYS SG 1 1
11 10857 1 1 36 HIS C C 5.291 2.584 -4.862 1.00 . A A . 36 HIS C 1 1
11 10858 1 1 36 HIS CA C 5.352 1.282 -5.670 1.00 . A A . 36 HIS CA 1 1
11 10859 1 1 36 HIS CB C 4.901 1.491 -7.128 1.00 . A A . 36 HIS CB 1 1
11 10860 1 1 36 HIS CD2 C 2.389 1.285 -7.585 1.00 . A A . 36 HIS CD2 1 1
11 10861 1 1 36 HIS CE1 C 1.756 3.387 -7.245 1.00 . A A . 36 HIS CE1 1 1
11 10862 1 1 36 HIS CG C 3.494 2.026 -7.270 1.00 . A A . 36 HIS CG 1 1
11 10863 1 1 36 HIS H H 3.563 0.532 -4.734 1.00 . A A . 36 HIS H 1 1
11 10864 1 1 36 HIS HA H 6.379 0.922 -5.678 1.00 . A A . 36 HIS HA 1 1
11 10865 1 1 36 HIS HB2 H 5.582 2.185 -7.620 1.00 . A A . 36 HIS HB2 1 1
11 10866 1 1 36 HIS HB3 H 4.975 0.540 -7.659 1.00 . A A . 36 HIS HB3 1 1
11 10867 1 1 36 HIS HD1 H 3.689 4.131 -6.815 1.00 . A A . 36 HIS HD1 1 1
11 10868 1 1 36 HIS HD2 H 2.315 0.219 -7.794 1.00 . A A . 36 HIS HD2 1 1
11 10869 1 1 36 HIS HE1 H 1.137 4.271 -7.126 1.00 . A A . 36 HIS HE1 1 1
11 10870 1 1 36 HIS HE2 H 0.362 1.836 -7.736 1.00 . A A . 36 HIS HE2 1 1
11 10871 1 1 36 HIS N N 4.507 0.272 -5.032 1.00 . A A . 36 HIS N 1 1
11 10872 1 1 36 HIS ND1 N 3.091 3.339 -7.074 1.00 . A A . 36 HIS ND1 1 1
11 10873 1 1 36 HIS NE2 N 1.317 2.154 -7.566 1.00 . A A . 36 HIS NE2 1 1
11 10874 1 1 36 HIS O O 4.298 2.796 -4.159 1.00 . A A . 36 HIS O 1 1
11 10875 1 1 37 PRO C C 5.268 5.659 -5.098 1.00 . A A . 37 PRO C 1 1
11 10876 1 1 37 PRO CA C 6.235 4.770 -4.314 1.00 . A A . 37 PRO CA 1 1
11 10877 1 1 37 PRO CB C 7.655 5.337 -4.326 1.00 . A A . 37 PRO CB 1 1
11 10878 1 1 37 PRO CD C 7.513 3.342 -5.747 1.00 . A A . 37 PRO CD 1 1
11 10879 1 1 37 PRO CG C 8.432 4.494 -5.343 1.00 . A A . 37 PRO CG 1 1
11 10880 1 1 37 PRO HA H 5.894 4.670 -3.289 1.00 . A A . 37 PRO HA 1 1
11 10881 1 1 37 PRO HB2 H 7.667 6.392 -4.605 1.00 . A A . 37 PRO HB2 1 1
11 10882 1 1 37 PRO HB3 H 8.086 5.227 -3.333 1.00 . A A . 37 PRO HB3 1 1
11 10883 1 1 37 PRO HD2 H 7.265 3.437 -6.805 1.00 . A A . 37 PRO HD2 1 1
11 10884 1 1 37 PRO HD3 H 8.012 2.390 -5.568 1.00 . A A . 37 PRO HD3 1 1
11 10885 1 1 37 PRO HG2 H 8.685 5.093 -6.217 1.00 . A A . 37 PRO HG2 1 1
11 10886 1 1 37 PRO HG3 H 9.338 4.097 -4.884 1.00 . A A . 37 PRO HG3 1 1
11 10887 1 1 37 PRO N N 6.305 3.463 -4.947 1.00 . A A . 37 PRO N 1 1
11 10888 1 1 37 PRO O O 4.862 5.296 -6.210 1.00 . A A . 37 PRO O 1 1
11 10889 1 1 38 PHE C C 4.277 9.144 -4.566 1.00 . A A . 38 PHE C 1 1
11 10890 1 1 38 PHE CA C 4.087 7.801 -5.253 1.00 . A A . 38 PHE CA 1 1
11 10891 1 1 38 PHE CB C 2.606 7.387 -5.365 1.00 . A A . 38 PHE CB 1 1
11 10892 1 1 38 PHE CD1 C 1.790 6.401 -3.165 1.00 . A A . 38 PHE CD1 1 1
11 10893 1 1 38 PHE CD2 C 0.820 8.488 -3.954 1.00 . A A . 38 PHE CD2 1 1
11 10894 1 1 38 PHE CE1 C 0.895 6.408 -2.078 1.00 . A A . 38 PHE CE1 1 1
11 10895 1 1 38 PHE CE2 C -0.081 8.481 -2.877 1.00 . A A . 38 PHE CE2 1 1
11 10896 1 1 38 PHE CG C 1.752 7.445 -4.111 1.00 . A A . 38 PHE CG 1 1
11 10897 1 1 38 PHE CZ C -0.041 7.444 -1.932 1.00 . A A . 38 PHE CZ 1 1
11 10898 1 1 38 PHE H H 5.247 7.121 -3.631 1.00 . A A . 38 PHE H 1 1
11 10899 1 1 38 PHE HA H 4.482 7.888 -6.267 1.00 . A A . 38 PHE HA 1 1
11 10900 1 1 38 PHE HB2 H 2.146 8.035 -6.113 1.00 . A A . 38 PHE HB2 1 1
11 10901 1 1 38 PHE HB3 H 2.544 6.379 -5.770 1.00 . A A . 38 PHE HB3 1 1
11 10902 1 1 38 PHE HD1 H 2.479 5.581 -3.289 1.00 . A A . 38 PHE HD1 1 1
11 10903 1 1 38 PHE HD2 H 0.768 9.289 -4.677 1.00 . A A . 38 PHE HD2 1 1
11 10904 1 1 38 PHE HE1 H 0.879 5.603 -1.363 1.00 . A A . 38 PHE HE1 1 1
11 10905 1 1 38 PHE HE2 H -0.812 9.270 -2.782 1.00 . A A . 38 PHE HE2 1 1
11 10906 1 1 38 PHE HZ H -0.746 7.423 -1.112 1.00 . A A . 38 PHE HZ 1 1
11 10907 1 1 38 PHE N N 4.892 6.814 -4.550 1.00 . A A . 38 PHE N 1 1
11 10908 1 1 38 PHE O O 4.819 9.208 -3.455 1.00 . A A . 38 PHE O 1 1
11 10909 1 1 39 VAL C C 2.551 11.805 -4.102 1.00 . A A . 39 VAL C 1 1
11 10910 1 1 39 VAL CA C 3.925 11.557 -4.712 1.00 . A A . 39 VAL CA 1 1
11 10911 1 1 39 VAL CB C 4.304 12.530 -5.846 1.00 . A A . 39 VAL CB 1 1
11 10912 1 1 39 VAL CG1 C 4.132 13.981 -5.406 1.00 . A A . 39 VAL CG1 1 1
11 10913 1 1 39 VAL CG2 C 5.766 12.322 -6.275 1.00 . A A . 39 VAL CG2 1 1
11 10914 1 1 39 VAL H H 3.312 10.107 -6.087 1.00 . A A . 39 VAL H 1 1
11 10915 1 1 39 VAL HA H 4.679 11.622 -3.926 1.00 . A A . 39 VAL HA 1 1
11 10916 1 1 39 VAL HB H 3.663 12.357 -6.711 1.00 . A A . 39 VAL HB 1 1
11 10917 1 1 39 VAL HG11 H 3.069 14.193 -5.291 1.00 . A A . 39 VAL HG11 1 1
11 10918 1 1 39 VAL HG12 H 4.632 14.142 -4.454 1.00 . A A . 39 VAL HG12 1 1
11 10919 1 1 39 VAL HG13 H 4.539 14.664 -6.154 1.00 . A A . 39 VAL HG13 1 1
11 10920 1 1 39 VAL HG21 H 5.914 11.308 -6.640 1.00 . A A . 39 VAL HG21 1 1
11 10921 1 1 39 VAL HG22 H 6.018 13.017 -7.077 1.00 . A A . 39 VAL HG22 1 1
11 10922 1 1 39 VAL HG23 H 6.434 12.503 -5.430 1.00 . A A . 39 VAL HG23 1 1
11 10923 1 1 39 VAL N N 3.864 10.212 -5.241 1.00 . A A . 39 VAL N 1 1
11 10924 1 1 39 VAL O O 1.548 11.818 -4.808 1.00 . A A . 39 VAL O 1 1
11 10925 1 1 40 TYR C C 1.423 13.751 -1.638 1.00 . A A . 40 TYR C 1 1
11 10926 1 1 40 TYR CA C 1.279 12.293 -2.069 1.00 . A A . 40 TYR CA 1 1
11 10927 1 1 40 TYR CB C 1.148 11.281 -0.929 1.00 . A A . 40 TYR CB 1 1
11 10928 1 1 40 TYR CD1 C -1.170 11.684 0.016 1.00 . A A . 40 TYR CD1 1 1
11 10929 1 1 40 TYR CD2 C 0.782 11.924 1.456 1.00 . A A . 40 TYR CD2 1 1
11 10930 1 1 40 TYR CE1 C -2.003 11.980 1.108 1.00 . A A . 40 TYR CE1 1 1
11 10931 1 1 40 TYR CE2 C -0.044 12.202 2.549 1.00 . A A . 40 TYR CE2 1 1
11 10932 1 1 40 TYR CG C 0.224 11.647 0.199 1.00 . A A . 40 TYR CG 1 1
11 10933 1 1 40 TYR CZ C -1.447 12.220 2.384 1.00 . A A . 40 TYR CZ 1 1
11 10934 1 1 40 TYR H H 3.334 11.973 -2.221 1.00 . A A . 40 TYR H 1 1
11 10935 1 1 40 TYR HA H 0.405 12.204 -2.717 1.00 . A A . 40 TYR HA 1 1
11 10936 1 1 40 TYR HB2 H 0.817 10.336 -1.344 1.00 . A A . 40 TYR HB2 1 1
11 10937 1 1 40 TYR HB3 H 2.132 11.092 -0.505 1.00 . A A . 40 TYR HB3 1 1
11 10938 1 1 40 TYR HD1 H -1.611 11.498 -0.955 1.00 . A A . 40 TYR HD1 1 1
11 10939 1 1 40 TYR HD2 H 1.854 11.933 1.576 1.00 . A A . 40 TYR HD2 1 1
11 10940 1 1 40 TYR HE1 H -3.071 12.070 0.964 1.00 . A A . 40 TYR HE1 1 1
11 10941 1 1 40 TYR HE2 H 0.411 12.462 3.491 1.00 . A A . 40 TYR HE2 1 1
11 10942 1 1 40 TYR HH H -2.366 13.422 3.579 1.00 . A A . 40 TYR HH 1 1
11 10943 1 1 40 TYR N N 2.491 11.956 -2.789 1.00 . A A . 40 TYR N 1 1
11 10944 1 1 40 TYR O O 2.528 14.211 -1.354 1.00 . A A . 40 TYR O 1 1
11 10945 1 1 40 TYR OH O -2.245 12.462 3.454 1.00 . A A . 40 TYR OH 1 1
11 10946 1 1 41 GLY C C 0.297 16.308 0.139 1.00 . A A . 41 GLY C 1 1
11 10947 1 1 41 GLY CA C 0.360 15.931 -1.339 1.00 . A A . 41 GLY CA 1 1
11 10948 1 1 41 GLY H H -0.544 14.126 -1.974 1.00 . A A . 41 GLY H 1 1
11 10949 1 1 41 GLY HA2 H 1.279 16.324 -1.754 1.00 . A A . 41 GLY HA2 1 1
11 10950 1 1 41 GLY HA3 H -0.457 16.411 -1.868 1.00 . A A . 41 GLY HA3 1 1
11 10951 1 1 41 GLY N N 0.324 14.500 -1.603 1.00 . A A . 41 GLY N 1 1
11 10952 1 1 41 GLY O O 0.211 17.496 0.451 1.00 . A A . 41 GLY O 1 1
11 10953 1 1 42 GLY C C -1.376 15.738 2.802 1.00 . A A . 42 GLY C 1 1
11 10954 1 1 42 GLY CA C 0.101 15.528 2.487 1.00 . A A . 42 GLY CA 1 1
11 10955 1 1 42 GLY H H 0.261 14.380 0.713 1.00 . A A . 42 GLY H 1 1
11 10956 1 1 42 GLY HA2 H 0.430 14.633 3.003 1.00 . A A . 42 GLY HA2 1 1
11 10957 1 1 42 GLY HA3 H 0.692 16.365 2.845 1.00 . A A . 42 GLY HA3 1 1
11 10958 1 1 42 GLY N N 0.284 15.331 1.051 1.00 . A A . 42 GLY N 1 1
11 10959 1 1 42 GLY O O -1.900 15.104 3.716 1.00 . A A . 42 GLY O 1 1
11 10960 1 1 43 CYS C C -4.173 15.690 1.427 1.00 . A A . 43 CYS C 1 1
11 10961 1 1 43 CYS CA C -3.456 16.878 2.101 1.00 . A A . 43 CYS CA 1 1
11 10962 1 1 43 CYS CB C -3.768 18.260 1.540 1.00 . A A . 43 CYS CB 1 1
11 10963 1 1 43 CYS H H -1.500 17.128 1.348 1.00 . A A . 43 CYS H 1 1
11 10964 1 1 43 CYS HA H -3.760 16.883 3.149 1.00 . A A . 43 CYS HA 1 1
11 10965 1 1 43 CYS HB2 H -4.757 18.561 1.883 1.00 . A A . 43 CYS HB2 1 1
11 10966 1 1 43 CYS HB3 H -3.063 18.969 1.972 1.00 . A A . 43 CYS HB3 1 1
11 10967 1 1 43 CYS N N -2.025 16.633 2.062 1.00 . A A . 43 CYS N 1 1
11 10968 1 1 43 CYS O O -3.536 14.672 1.148 1.00 . A A . 43 CYS O 1 1
11 10969 1 1 43 CYS SG S -3.739 18.430 -0.247 1.00 . A A . 43 CYS SG 1 1
11 10970 1 1 44 GLU C C -5.761 13.777 -0.269 1.00 . A A . 44 GLU C 1 1
11 10971 1 1 44 GLU CA C -6.394 14.746 0.742 1.00 . A A . 44 GLU CA 1 1
11 10972 1 1 44 GLU CB C -7.624 15.370 0.068 1.00 . A A . 44 GLU CB 1 1
11 10973 1 1 44 GLU CD C -7.770 17.739 0.944 1.00 . A A . 44 GLU CD 1 1
11 10974 1 1 44 GLU CG C -8.396 16.342 0.965 1.00 . A A . 44 GLU CG 1 1
11 10975 1 1 44 GLU H H -5.924 16.671 1.506 1.00 . A A . 44 GLU H 1 1
11 10976 1 1 44 GLU HA H -6.779 14.207 1.604 1.00 . A A . 44 GLU HA 1 1
11 10977 1 1 44 GLU HB2 H -7.330 15.877 -0.853 1.00 . A A . 44 GLU HB2 1 1
11 10978 1 1 44 GLU HB3 H -8.301 14.559 -0.204 1.00 . A A . 44 GLU HB3 1 1
11 10979 1 1 44 GLU HG2 H -9.416 16.384 0.601 1.00 . A A . 44 GLU HG2 1 1
11 10980 1 1 44 GLU HG3 H -8.432 15.951 1.985 1.00 . A A . 44 GLU HG3 1 1
11 10981 1 1 44 GLU N N -5.489 15.789 1.231 1.00 . A A . 44 GLU N 1 1
11 10982 1 1 44 GLU O O -5.153 14.158 -1.270 1.00 . A A . 44 GLU O 1 1
11 10983 1 1 44 GLU OE1 O -7.923 18.445 -0.076 1.00 . A A . 44 GLU OE1 1 1
11 10984 1 1 44 GLU OE2 O -7.042 18.040 1.917 1.00 . A A . 44 GLU OE2 1 1
11 10985 1 1 45 GLY C C -6.261 10.119 -0.189 1.00 . A A . 45 GLY C 1 1
11 10986 1 1 45 GLY CA C -5.534 11.335 -0.763 1.00 . A A . 45 GLY CA 1 1
11 10987 1 1 45 GLY H H -6.576 12.232 0.769 1.00 . A A . 45 GLY H 1 1
11 10988 1 1 45 GLY HA2 H -5.767 11.454 -1.816 1.00 . A A . 45 GLY HA2 1 1
11 10989 1 1 45 GLY HA3 H -4.458 11.225 -0.635 1.00 . A A . 45 GLY HA3 1 1
11 10990 1 1 45 GLY N N -6.005 12.492 -0.028 1.00 . A A . 45 GLY N 1 1
11 10991 1 1 45 GLY O O -7.027 10.264 0.768 1.00 . A A . 45 GLY O 1 1
11 10992 1 1 46 ASN C C -6.044 7.008 0.784 1.00 . A A . 46 ASN C 1 1
11 10993 1 1 46 ASN CA C -6.799 7.752 -0.313 1.00 . A A . 46 ASN CA 1 1
11 10994 1 1 46 ASN CB C -7.160 6.785 -1.458 1.00 . A A . 46 ASN CB 1 1
11 10995 1 1 46 ASN CG C -7.872 7.422 -2.647 1.00 . A A . 46 ASN CG 1 1
11 10996 1 1 46 ASN H H -5.333 8.836 -1.460 1.00 . A A . 46 ASN H 1 1
11 10997 1 1 46 ASN HA H -7.746 8.101 0.106 1.00 . A A . 46 ASN HA 1 1
11 10998 1 1 46 ASN HB2 H -6.271 6.241 -1.759 1.00 . A A . 46 ASN HB2 1 1
11 10999 1 1 46 ASN HB3 H -7.850 6.042 -1.063 1.00 . A A . 46 ASN HB3 1 1
11 11000 1 1 46 ASN HD21 H -7.815 5.691 -3.754 1.00 . A A . 46 ASN HD21 1 1
11 11001 1 1 46 ASN HD22 H -8.682 7.058 -4.432 1.00 . A A . 46 ASN HD22 1 1
11 11002 1 1 46 ASN N N -6.030 8.925 -0.741 1.00 . A A . 46 ASN N 1 1
11 11003 1 1 46 ASN ND2 N -8.111 6.670 -3.701 1.00 . A A . 46 ASN ND2 1 1
11 11004 1 1 46 ASN O O -4.902 7.325 1.120 1.00 . A A . 46 ASN O 1 1
11 11005 1 1 46 ASN OD1 O -8.206 8.598 -2.646 1.00 . A A . 46 ASN OD1 1 1
11 11006 1 1 47 GLY C C -5.067 4.230 2.088 1.00 . A A . 47 GLY C 1 1
11 11007 1 1 47 GLY CA C -6.215 5.176 2.430 1.00 . A A . 47 GLY CA 1 1
11 11008 1 1 47 GLY H H -7.534 5.694 0.814 1.00 . A A . 47 GLY H 1 1
11 11009 1 1 47 GLY HA2 H -5.878 5.856 3.212 1.00 . A A . 47 GLY HA2 1 1
11 11010 1 1 47 GLY HA3 H -7.043 4.585 2.825 1.00 . A A . 47 GLY HA3 1 1
11 11011 1 1 47 GLY N N -6.685 5.957 1.290 1.00 . A A . 47 GLY N 1 1
11 11012 1 1 47 GLY O O -4.410 3.724 2.993 1.00 . A A . 47 GLY O 1 1
11 11013 1 1 48 ASN C C -2.433 4.091 0.437 1.00 . A A . 48 ASN C 1 1
11 11014 1 1 48 ASN CA C -3.672 3.205 0.323 1.00 . A A . 48 ASN CA 1 1
11 11015 1 1 48 ASN CB C -3.945 2.731 -1.107 1.00 . A A . 48 ASN CB 1 1
11 11016 1 1 48 ASN CG C -2.953 1.663 -1.597 1.00 . A A . 48 ASN CG 1 1
11 11017 1 1 48 ASN H H -5.367 4.460 0.107 1.00 . A A . 48 ASN H 1 1
11 11018 1 1 48 ASN HA H -3.544 2.327 0.959 1.00 . A A . 48 ASN HA 1 1
11 11019 1 1 48 ASN HB2 H -4.946 2.331 -1.128 1.00 . A A . 48 ASN HB2 1 1
11 11020 1 1 48 ASN HB3 H -4.002 3.571 -1.788 1.00 . A A . 48 ASN HB3 1 1
11 11021 1 1 48 ASN HD21 H -4.105 1.270 -3.179 1.00 . A A . 48 ASN HD21 1 1
11 11022 1 1 48 ASN HD22 H -2.714 0.236 -3.076 1.00 . A A . 48 ASN HD22 1 1
11 11023 1 1 48 ASN N N -4.809 3.988 0.798 1.00 . A A . 48 ASN N 1 1
11 11024 1 1 48 ASN ND2 N -3.206 1.056 -2.740 1.00 . A A . 48 ASN ND2 1 1
11 11025 1 1 48 ASN O O -1.932 4.630 -0.552 1.00 . A A . 48 ASN O 1 1
11 11026 1 1 48 ASN OD1 O -1.954 1.349 -0.953 1.00 . A A . 48 ASN OD1 1 1
11 11027 1 1 49 ASN C C -0.016 4.523 3.015 1.00 . A A . 49 ASN C 1 1
11 11028 1 1 49 ASN CA C -0.919 5.231 2.012 1.00 . A A . 49 ASN CA 1 1
11 11029 1 1 49 ASN CB C -1.600 6.476 2.619 1.00 . A A . 49 ASN CB 1 1
11 11030 1 1 49 ASN CG C -0.705 7.693 2.802 1.00 . A A . 49 ASN CG 1 1
11 11031 1 1 49 ASN H H -2.486 3.870 2.445 1.00 . A A . 49 ASN H 1 1
11 11032 1 1 49 ASN HA H -0.363 5.514 1.118 1.00 . A A . 49 ASN HA 1 1
11 11033 1 1 49 ASN HB2 H -2.435 6.756 1.975 1.00 . A A . 49 ASN HB2 1 1
11 11034 1 1 49 ASN HB3 H -2.025 6.214 3.589 1.00 . A A . 49 ASN HB3 1 1
11 11035 1 1 49 ASN HD21 H -1.775 8.717 1.436 1.00 . A A . 49 ASN HD21 1 1
11 11036 1 1 49 ASN HD22 H -0.495 9.628 2.168 1.00 . A A . 49 ASN HD22 1 1
11 11037 1 1 49 ASN N N -1.992 4.316 1.677 1.00 . A A . 49 ASN N 1 1
11 11038 1 1 49 ASN ND2 N -0.964 8.745 2.040 1.00 . A A . 49 ASN ND2 1 1
11 11039 1 1 49 ASN O O -0.374 4.327 4.174 1.00 . A A . 49 ASN O 1 1
11 11040 1 1 49 ASN OD1 O 0.197 7.724 3.638 1.00 . A A . 49 ASN OD1 1 1
11 11041 1 1 50 PHE C C 3.426 4.414 3.453 1.00 . A A . 50 PHE C 1 1
11 11042 1 1 50 PHE CA C 2.207 3.521 3.386 1.00 . A A . 50 PHE CA 1 1
11 11043 1 1 50 PHE CB C 2.544 2.150 2.772 1.00 . A A . 50 PHE CB 1 1
11 11044 1 1 50 PHE CD1 C 0.380 1.143 1.897 1.00 . A A . 50 PHE CD1 1 1
11 11045 1 1 50 PHE CD2 C 1.286 0.318 3.999 1.00 . A A . 50 PHE CD2 1 1
11 11046 1 1 50 PHE CE1 C -0.729 0.292 2.041 1.00 . A A . 50 PHE CE1 1 1
11 11047 1 1 50 PHE CE2 C 0.169 -0.522 4.146 1.00 . A A . 50 PHE CE2 1 1
11 11048 1 1 50 PHE CG C 1.392 1.163 2.876 1.00 . A A . 50 PHE CG 1 1
11 11049 1 1 50 PHE CZ C -0.843 -0.534 3.170 1.00 . A A . 50 PHE CZ 1 1
11 11050 1 1 50 PHE H H 1.406 4.325 1.608 1.00 . A A . 50 PHE H 1 1
11 11051 1 1 50 PHE HA H 1.821 3.359 4.393 1.00 . A A . 50 PHE HA 1 1
11 11052 1 1 50 PHE HB2 H 2.840 2.280 1.744 1.00 . A A . 50 PHE HB2 1 1
11 11053 1 1 50 PHE HB3 H 3.446 1.724 3.211 1.00 . A A . 50 PHE HB3 1 1
11 11054 1 1 50 PHE HD1 H 0.425 1.788 1.033 1.00 . A A . 50 PHE HD1 1 1
11 11055 1 1 50 PHE HD2 H 2.041 0.322 4.769 1.00 . A A . 50 PHE HD2 1 1
11 11056 1 1 50 PHE HE1 H -1.511 0.284 1.295 1.00 . A A . 50 PHE HE1 1 1
11 11057 1 1 50 PHE HE2 H 0.072 -1.152 5.019 1.00 . A A . 50 PHE HE2 1 1
11 11058 1 1 50 PHE HZ H -1.718 -1.164 3.286 1.00 . A A . 50 PHE HZ 1 1
11 11059 1 1 50 PHE N N 1.208 4.221 2.596 1.00 . A A . 50 PHE N 1 1
11 11060 1 1 50 PHE O O 3.739 5.153 2.517 1.00 . A A . 50 PHE O 1 1
11 11061 1 1 51 HIS C C 6.596 4.482 4.289 1.00 . A A . 51 HIS C 1 1
11 11062 1 1 51 HIS CA C 5.320 5.159 4.780 1.00 . A A . 51 HIS CA 1 1
11 11063 1 1 51 HIS CB C 5.429 5.498 6.271 1.00 . A A . 51 HIS CB 1 1
11 11064 1 1 51 HIS CD2 C 3.081 6.366 6.881 1.00 . A A . 51 HIS CD2 1 1
11 11065 1 1 51 HIS CE1 C 3.583 8.452 7.432 1.00 . A A . 51 HIS CE1 1 1
11 11066 1 1 51 HIS CG C 4.432 6.543 6.727 1.00 . A A . 51 HIS CG 1 1
11 11067 1 1 51 HIS H H 3.893 3.636 5.259 1.00 . A A . 51 HIS H 1 1
11 11068 1 1 51 HIS HA H 5.216 6.092 4.223 1.00 . A A . 51 HIS HA 1 1
11 11069 1 1 51 HIS HB2 H 5.317 4.592 6.871 1.00 . A A . 51 HIS HB2 1 1
11 11070 1 1 51 HIS HB3 H 6.439 5.864 6.449 1.00 . A A . 51 HIS HB3 1 1
11 11071 1 1 51 HIS HD1 H 5.648 8.297 7.016 1.00 . A A . 51 HIS HD1 1 1
11 11072 1 1 51 HIS HD2 H 2.508 5.463 6.700 1.00 . A A . 51 HIS HD2 1 1
11 11073 1 1 51 HIS HE1 H 3.496 9.487 7.750 1.00 . A A . 51 HIS HE1 1 1
11 11074 1 1 51 HIS HE2 H 1.583 7.748 7.520 1.00 . A A . 51 HIS HE2 1 1
11 11075 1 1 51 HIS N N 4.163 4.305 4.554 1.00 . A A . 51 HIS N 1 1
11 11076 1 1 51 HIS ND1 N 4.733 7.855 7.060 1.00 . A A . 51 HIS ND1 1 1
11 11077 1 1 51 HIS NE2 N 2.564 7.571 7.319 1.00 . A A . 51 HIS NE2 1 1
11 11078 1 1 51 HIS O O 7.624 5.147 4.224 1.00 . A A . 51 HIS O 1 1
11 11079 1 1 52 SER C C 7.371 1.352 2.498 1.00 . A A . 52 SER C 1 1
11 11080 1 1 52 SER CA C 7.726 2.517 3.405 1.00 . A A . 52 SER CA 1 1
11 11081 1 1 52 SER CB C 8.661 2.124 4.565 1.00 . A A . 52 SER CB 1 1
11 11082 1 1 52 SER H H 5.666 2.698 3.886 1.00 . A A . 52 SER H 1 1
11 11083 1 1 52 SER HA H 8.279 3.227 2.786 1.00 . A A . 52 SER HA 1 1
11 11084 1 1 52 SER HB2 H 9.324 1.325 4.232 1.00 . A A . 52 SER HB2 1 1
11 11085 1 1 52 SER HB3 H 9.294 2.969 4.822 1.00 . A A . 52 SER HB3 1 1
11 11086 1 1 52 SER HG H 7.232 1.109 5.511 1.00 . A A . 52 SER HG 1 1
11 11087 1 1 52 SER N N 6.546 3.206 3.904 1.00 . A A . 52 SER N 1 1
11 11088 1 1 52 SER O O 6.266 0.808 2.555 1.00 . A A . 52 SER O 1 1
11 11089 1 1 52 SER OG O 7.986 1.688 5.733 1.00 . A A . 52 SER OG 1 1
11 11090 1 1 53 ARG C C 8.021 -1.456 1.508 1.00 . A A . 53 ARG C 1 1
11 11091 1 1 53 ARG CA C 8.309 -0.160 0.774 1.00 . A A . 53 ARG CA 1 1
11 11092 1 1 53 ARG CB C 9.637 -0.221 0.019 1.00 . A A . 53 ARG CB 1 1
11 11093 1 1 53 ARG CD C 8.735 -1.691 -1.946 1.00 . A A . 53 ARG CD 1 1
11 11094 1 1 53 ARG CG C 9.789 -1.465 -0.858 1.00 . A A . 53 ARG CG 1 1
11 11095 1 1 53 ARG CZ C 9.102 -3.329 -3.859 1.00 . A A . 53 ARG CZ 1 1
11 11096 1 1 53 ARG H H 9.204 1.510 1.689 1.00 . A A . 53 ARG H 1 1
11 11097 1 1 53 ARG HA H 7.533 -0.023 0.029 1.00 . A A . 53 ARG HA 1 1
11 11098 1 1 53 ARG HB2 H 9.736 0.662 -0.606 1.00 . A A . 53 ARG HB2 1 1
11 11099 1 1 53 ARG HB3 H 10.462 -0.216 0.733 1.00 . A A . 53 ARG HB3 1 1
11 11100 1 1 53 ARG HD2 H 7.737 -1.666 -1.527 1.00 . A A . 53 ARG HD2 1 1
11 11101 1 1 53 ARG HD3 H 8.800 -0.906 -2.682 1.00 . A A . 53 ARG HD3 1 1
11 11102 1 1 53 ARG HE H 9.197 -3.757 -1.925 1.00 . A A . 53 ARG HE 1 1
11 11103 1 1 53 ARG HG2 H 10.736 -1.342 -1.358 1.00 . A A . 53 ARG HG2 1 1
11 11104 1 1 53 ARG HG3 H 9.855 -2.351 -0.224 1.00 . A A . 53 ARG HG3 1 1
11 11105 1 1 53 ARG HH11 H 7.871 -1.910 -4.655 1.00 . A A . 53 ARG HH11 1 1
11 11106 1 1 53 ARG HH12 H 8.582 -3.006 -5.783 1.00 . A A . 53 ARG HH12 1 1
11 11107 1 1 53 ARG HH21 H 9.829 -5.097 -3.332 1.00 . A A . 53 ARG HH21 1 1
11 11108 1 1 53 ARG HH22 H 9.679 -4.881 -5.056 1.00 . A A . 53 ARG HH22 1 1
11 11109 1 1 53 ARG N N 8.351 0.971 1.681 1.00 . A A . 53 ARG N 1 1
11 11110 1 1 53 ARG NE N 8.994 -2.986 -2.575 1.00 . A A . 53 ARG NE 1 1
11 11111 1 1 53 ARG NH1 N 8.582 -2.609 -4.849 1.00 . A A . 53 ARG NH1 1 1
11 11112 1 1 53 ARG NH2 N 9.729 -4.457 -4.137 1.00 . A A . 53 ARG NH2 1 1
11 11113 1 1 53 ARG O O 7.026 -2.097 1.188 1.00 . A A . 53 ARG O 1 1
11 11114 1 1 54 GLU C C 7.402 -3.249 3.863 1.00 . A A . 54 GLU C 1 1
11 11115 1 1 54 GLU CA C 8.732 -3.097 3.149 1.00 . A A . 54 GLU CA 1 1
11 11116 1 1 54 GLU CB C 9.900 -3.316 4.099 1.00 . A A . 54 GLU CB 1 1
11 11117 1 1 54 GLU CD C 10.242 -5.634 3.058 1.00 . A A . 54 GLU CD 1 1
11 11118 1 1 54 GLU CG C 10.068 -4.820 4.353 1.00 . A A . 54 GLU CG 1 1
11 11119 1 1 54 GLU H H 9.644 -1.238 2.743 1.00 . A A . 54 GLU H 1 1
11 11120 1 1 54 GLU HA H 8.797 -3.867 2.386 1.00 . A A . 54 GLU HA 1 1
11 11121 1 1 54 GLU HB2 H 10.798 -2.893 3.661 1.00 . A A . 54 GLU HB2 1 1
11 11122 1 1 54 GLU HB3 H 9.721 -2.798 5.043 1.00 . A A . 54 GLU HB3 1 1
11 11123 1 1 54 GLU HG2 H 10.966 -4.922 4.935 1.00 . A A . 54 GLU HG2 1 1
11 11124 1 1 54 GLU HG3 H 9.222 -5.197 4.933 1.00 . A A . 54 GLU HG3 1 1
11 11125 1 1 54 GLU N N 8.847 -1.803 2.495 1.00 . A A . 54 GLU N 1 1
11 11126 1 1 54 GLU O O 6.708 -4.229 3.659 1.00 . A A . 54 GLU O 1 1
11 11127 1 1 54 GLU OE1 O 11.098 -5.228 2.245 1.00 . A A . 54 GLU OE1 1 1
11 11128 1 1 54 GLU OE2 O 9.449 -6.578 2.833 1.00 . A A . 54 GLU OE2 1 1
11 11129 1 1 55 SER C C 4.544 -2.486 4.363 1.00 . A A . 55 SER C 1 1
11 11130 1 1 55 SER CA C 5.712 -2.243 5.322 1.00 . A A . 55 SER CA 1 1
11 11131 1 1 55 SER CB C 5.514 -0.902 6.048 1.00 . A A . 55 SER CB 1 1
11 11132 1 1 55 SER H H 7.678 -1.506 4.802 1.00 . A A . 55 SER H 1 1
11 11133 1 1 55 SER HA H 5.700 -3.065 6.042 1.00 . A A . 55 SER HA 1 1
11 11134 1 1 55 SER HB2 H 4.475 -0.808 6.361 1.00 . A A . 55 SER HB2 1 1
11 11135 1 1 55 SER HB3 H 6.156 -0.864 6.927 1.00 . A A . 55 SER HB3 1 1
11 11136 1 1 55 SER HG H 5.472 0.043 4.331 1.00 . A A . 55 SER HG 1 1
11 11137 1 1 55 SER N N 7.007 -2.241 4.639 1.00 . A A . 55 SER N 1 1
11 11138 1 1 55 SER O O 3.543 -3.087 4.736 1.00 . A A . 55 SER O 1 1
11 11139 1 1 55 SER OG O 5.845 0.200 5.213 1.00 . A A . 55 SER OG 1 1
11 11140 1 1 56 CYS C C 3.597 -3.460 1.567 1.00 . A A . 56 CYS C 1 1
11 11141 1 1 56 CYS CA C 3.618 -2.059 2.149 1.00 . A A . 56 CYS CA 1 1
11 11142 1 1 56 CYS CB C 3.920 -1.012 1.075 1.00 . A A . 56 CYS CB 1 1
11 11143 1 1 56 CYS H H 5.562 -1.630 2.838 1.00 . A A . 56 CYS H 1 1
11 11144 1 1 56 CYS HA H 2.653 -1.901 2.634 1.00 . A A . 56 CYS HA 1 1
11 11145 1 1 56 CYS HB2 H 4.249 -0.101 1.555 1.00 . A A . 56 CYS HB2 1 1
11 11146 1 1 56 CYS HB3 H 4.756 -1.356 0.470 1.00 . A A . 56 CYS HB3 1 1
11 11147 1 1 56 CYS N N 4.660 -1.964 3.144 1.00 . A A . 56 CYS N 1 1
11 11148 1 1 56 CYS O O 2.534 -4.064 1.492 1.00 . A A . 56 CYS O 1 1
11 11149 1 1 56 CYS SG S 2.557 -0.634 -0.032 1.00 . A A . 56 CYS SG 1 1
11 11150 1 1 57 GLU C C 4.477 -6.325 1.815 1.00 . A A . 57 GLU C 1 1
11 11151 1 1 57 GLU CA C 4.887 -5.342 0.723 1.00 . A A . 57 GLU CA 1 1
11 11152 1 1 57 GLU CB C 6.308 -5.686 0.267 1.00 . A A . 57 GLU CB 1 1
11 11153 1 1 57 GLU CD C 7.778 -6.080 -1.727 1.00 . A A . 57 GLU CD 1 1
11 11154 1 1 57 GLU CG C 6.646 -5.221 -1.149 1.00 . A A . 57 GLU CG 1 1
11 11155 1 1 57 GLU H H 5.593 -3.389 1.295 1.00 . A A . 57 GLU H 1 1
11 11156 1 1 57 GLU HA H 4.196 -5.492 -0.109 1.00 . A A . 57 GLU HA 1 1
11 11157 1 1 57 GLU HB2 H 7.044 -5.303 0.976 1.00 . A A . 57 GLU HB2 1 1
11 11158 1 1 57 GLU HB3 H 6.375 -6.770 0.260 1.00 . A A . 57 GLU HB3 1 1
11 11159 1 1 57 GLU HG2 H 5.766 -5.326 -1.788 1.00 . A A . 57 GLU HG2 1 1
11 11160 1 1 57 GLU HG3 H 6.924 -4.167 -1.130 1.00 . A A . 57 GLU HG3 1 1
11 11161 1 1 57 GLU N N 4.768 -3.965 1.178 1.00 . A A . 57 GLU N 1 1
11 11162 1 1 57 GLU O O 3.960 -7.385 1.481 1.00 . A A . 57 GLU O 1 1
11 11163 1 1 57 GLU OE1 O 7.498 -7.213 -2.178 1.00 . A A . 57 GLU OE1 1 1
11 11164 1 1 57 GLU OE2 O 8.920 -5.580 -1.816 1.00 . A A . 57 GLU OE2 1 1
11 11165 1 1 58 ASP C C 2.775 -6.792 4.388 1.00 . A A . 58 ASP C 1 1
11 11166 1 1 58 ASP CA C 4.271 -6.961 4.132 1.00 . A A . 58 ASP CA 1 1
11 11167 1 1 58 ASP CB C 5.100 -6.880 5.416 1.00 . A A . 58 ASP CB 1 1
11 11168 1 1 58 ASP CG C 4.894 -8.185 6.193 1.00 . A A . 58 ASP CG 1 1
11 11169 1 1 58 ASP H H 5.237 -5.212 3.367 1.00 . A A . 58 ASP H 1 1
11 11170 1 1 58 ASP HA H 4.412 -7.973 3.753 1.00 . A A . 58 ASP HA 1 1
11 11171 1 1 58 ASP HB2 H 6.157 -6.784 5.164 1.00 . A A . 58 ASP HB2 1 1
11 11172 1 1 58 ASP HB3 H 4.795 -6.017 6.010 1.00 . A A . 58 ASP HB3 1 1
11 11173 1 1 58 ASP N N 4.721 -6.045 3.097 1.00 . A A . 58 ASP N 1 1
11 11174 1 1 58 ASP O O 2.140 -7.773 4.767 1.00 . A A . 58 ASP O 1 1
11 11175 1 1 58 ASP OD1 O 5.401 -9.235 5.728 1.00 . A A . 58 ASP OD1 1 1
11 11176 1 1 58 ASP OD2 O 4.154 -8.193 7.202 1.00 . A A . 58 ASP OD2 1 1
11 11177 1 1 59 ALA C C 0.064 -6.261 3.122 1.00 . A A . 59 ALA C 1 1
11 11178 1 1 59 ALA CA C 0.733 -5.463 4.249 1.00 . A A . 59 ALA CA 1 1
11 11179 1 1 59 ALA CB C 0.339 -3.982 4.220 1.00 . A A . 59 ALA CB 1 1
11 11180 1 1 59 ALA H H 2.714 -4.781 3.873 1.00 . A A . 59 ALA H 1 1
11 11181 1 1 59 ALA HA H 0.408 -5.882 5.203 1.00 . A A . 59 ALA HA 1 1
11 11182 1 1 59 ALA HB1 H 0.793 -3.471 5.068 1.00 . A A . 59 ALA HB1 1 1
11 11183 1 1 59 ALA HB2 H 0.671 -3.511 3.295 1.00 . A A . 59 ALA HB2 1 1
11 11184 1 1 59 ALA HB3 H -0.747 -3.897 4.291 1.00 . A A . 59 ALA HB3 1 1
11 11185 1 1 59 ALA N N 2.181 -5.610 4.146 1.00 . A A . 59 ALA N 1 1
11 11186 1 1 59 ALA O O -0.648 -7.230 3.390 1.00 . A A . 59 ALA O 1 1
11 11187 1 1 60 CYS C C 1.062 -6.983 -0.148 1.00 . A A . 60 CYS C 1 1
11 11188 1 1 60 CYS CA C -0.157 -6.560 0.677 1.00 . A A . 60 CYS CA 1 1
11 11189 1 1 60 CYS CB C -1.145 -5.697 -0.100 1.00 . A A . 60 CYS CB 1 1
11 11190 1 1 60 CYS H H 1.012 -5.151 1.716 1.00 . A A . 60 CYS H 1 1
11 11191 1 1 60 CYS HA H -0.725 -7.435 0.978 1.00 . A A . 60 CYS HA 1 1
11 11192 1 1 60 CYS HB2 H -0.776 -4.673 -0.159 1.00 . A A . 60 CYS HB2 1 1
11 11193 1 1 60 CYS HB3 H -1.221 -6.093 -1.111 1.00 . A A . 60 CYS HB3 1 1
11 11194 1 1 60 CYS N N 0.324 -5.882 1.869 1.00 . A A . 60 CYS N 1 1
11 11195 1 1 60 CYS O O 1.747 -6.134 -0.721 1.00 . A A . 60 CYS O 1 1
11 11196 1 1 60 CYS SG S -2.795 -5.735 0.648 1.00 . A A . 60 CYS SG 1 1
11 11197 1 1 61 PRO C C 2.351 -9.273 -2.236 1.00 . A A . 61 PRO C 1 1
11 11198 1 1 61 PRO CA C 2.585 -8.798 -0.797 1.00 . A A . 61 PRO CA 1 1
11 11199 1 1 61 PRO CB C 2.945 -10.005 0.107 1.00 . A A . 61 PRO CB 1 1
11 11200 1 1 61 PRO CD C 0.747 -9.323 0.641 1.00 . A A . 61 PRO CD 1 1
11 11201 1 1 61 PRO CG C 1.578 -10.584 0.459 1.00 . A A . 61 PRO CG 1 1
11 11202 1 1 61 PRO HA H 3.385 -8.059 -0.787 1.00 . A A . 61 PRO HA 1 1
11 11203 1 1 61 PRO HB2 H 3.581 -10.753 -0.366 1.00 . A A . 61 PRO HB2 1 1
11 11204 1 1 61 PRO HB3 H 3.425 -9.675 1.025 1.00 . A A . 61 PRO HB3 1 1
11 11205 1 1 61 PRO HD2 H -0.278 -9.499 0.311 1.00 . A A . 61 PRO HD2 1 1
11 11206 1 1 61 PRO HD3 H 0.762 -9.028 1.692 1.00 . A A . 61 PRO HD3 1 1
11 11207 1 1 61 PRO HG2 H 1.186 -11.171 -0.373 1.00 . A A . 61 PRO HG2 1 1
11 11208 1 1 61 PRO HG3 H 1.609 -11.176 1.374 1.00 . A A . 61 PRO HG3 1 1
11 11209 1 1 61 PRO N N 1.386 -8.284 -0.162 1.00 . A A . 61 PRO N 1 1
11 11210 1 1 61 PRO O O 1.300 -9.111 -2.857 1.00 . A A . 61 PRO O 1 1
11 11211 1 1 62 VAL C C 3.375 -12.021 -3.347 1.00 . A A . 62 VAL C 1 1
11 11212 1 1 62 VAL CA C 3.686 -10.632 -3.924 1.00 . A A . 62 VAL CA 1 1
11 11213 1 1 62 VAL CB C 5.162 -10.479 -4.374 1.00 . A A . 62 VAL CB 1 1
11 11214 1 1 62 VAL CG1 C 5.332 -10.803 -5.867 1.00 . A A . 62 VAL CG1 1 1
11 11215 1 1 62 VAL CG2 C 5.765 -9.093 -4.126 1.00 . A A . 62 VAL CG2 1 1
11 11216 1 1 62 VAL H H 4.201 -9.899 -2.068 1.00 . A A . 62 VAL H 1 1
11 11217 1 1 62 VAL HA H 2.999 -10.430 -4.732 1.00 . A A . 62 VAL HA 1 1
11 11218 1 1 62 VAL HB H 5.776 -11.175 -3.801 1.00 . A A . 62 VAL HB 1 1
11 11219 1 1 62 VAL HG11 H 6.382 -10.732 -6.151 1.00 . A A . 62 VAL HG11 1 1
11 11220 1 1 62 VAL HG12 H 4.978 -11.807 -6.091 1.00 . A A . 62 VAL HG12 1 1
11 11221 1 1 62 VAL HG13 H 4.754 -10.093 -6.463 1.00 . A A . 62 VAL HG13 1 1
11 11222 1 1 62 VAL HG21 H 6.804 -9.100 -4.446 1.00 . A A . 62 VAL HG21 1 1
11 11223 1 1 62 VAL HG22 H 5.216 -8.339 -4.684 1.00 . A A . 62 VAL HG22 1 1
11 11224 1 1 62 VAL HG23 H 5.744 -8.843 -3.066 1.00 . A A . 62 VAL HG23 1 1
11 11225 1 1 62 VAL N N 3.426 -9.888 -2.705 1.00 . A A . 62 VAL N 1 1
11 11226 1 1 62 VAL O O 2.458 -12.167 -2.520 1.00 . A A . 62 VAL O 1 1
11 11227 1 1 63 VAL C C 4.095 -14.089 -1.739 1.00 . A A . 63 VAL C 1 1
11 11228 1 1 63 VAL CA C 3.797 -14.404 -3.232 1.00 . A A . 63 VAL CA 1 1
11 11229 1 1 63 VAL CB C 4.714 -15.498 -3.773 1.00 . A A . 63 VAL CB 1 1
11 11230 1 1 63 VAL CG1 C 4.129 -16.879 -3.450 1.00 . A A . 63 VAL CG1 1 1
11 11231 1 1 63 VAL CG2 C 5.008 -15.390 -5.280 1.00 . A A . 63 VAL CG2 1 1
11 11232 1 1 63 VAL H H 4.441 -12.905 -4.740 1.00 . A A . 63 VAL H 1 1
11 11233 1 1 63 VAL HA H 2.755 -14.696 -3.367 1.00 . A A . 63 VAL HA 1 1
11 11234 1 1 63 VAL HB H 5.626 -15.412 -3.201 1.00 . A A . 63 VAL HB 1 1
11 11235 1 1 63 VAL HG11 H 3.175 -17.004 -3.961 1.00 . A A . 63 VAL HG11 1 1
11 11236 1 1 63 VAL HG12 H 4.818 -17.657 -3.779 1.00 . A A . 63 VAL HG12 1 1
11 11237 1 1 63 VAL HG13 H 3.991 -16.981 -2.373 1.00 . A A . 63 VAL HG13 1 1
11 11238 1 1 63 VAL HG21 H 4.075 -15.365 -5.845 1.00 . A A . 63 VAL HG21 1 1
11 11239 1 1 63 VAL HG22 H 5.577 -14.483 -5.487 1.00 . A A . 63 VAL HG22 1 1
11 11240 1 1 63 VAL HG23 H 5.605 -16.241 -5.607 1.00 . A A . 63 VAL HG23 1 1
11 11241 1 1 63 VAL N N 3.960 -13.092 -3.875 1.00 . A A . 63 VAL N 1 1
11 11242 1 1 63 VAL O O 5.130 -13.530 -1.368 1.00 . A A . 63 VAL O 1 1
11 11243 1 1 64 ASP C C 4.280 -14.102 1.333 1.00 . A A . 64 ASP C 1 1
11 11244 1 1 64 ASP CA C 2.997 -14.138 0.506 1.00 . A A . 64 ASP CA 1 1
11 11245 1 1 64 ASP CB C 1.947 -15.034 1.167 1.00 . A A . 64 ASP CB 1 1
11 11246 1 1 64 ASP CG C 1.786 -14.684 2.650 1.00 . A A . 64 ASP CG 1 1
11 11247 1 1 64 ASP H H 2.378 -14.866 -1.437 1.00 . A A . 64 ASP H 1 1
11 11248 1 1 64 ASP HA H 2.581 -13.132 0.548 1.00 . A A . 64 ASP HA 1 1
11 11249 1 1 64 ASP HB2 H 0.988 -14.903 0.662 1.00 . A A . 64 ASP HB2 1 1
11 11250 1 1 64 ASP HB3 H 2.251 -16.078 1.070 1.00 . A A . 64 ASP HB3 1 1
11 11251 1 1 64 ASP N N 3.113 -14.427 -0.920 1.00 . A A . 64 ASP N 1 1
11 11252 1 1 64 ASP O O 4.900 -15.141 1.564 1.00 . A A . 64 ASP O 1 1
11 11253 1 1 64 ASP OD1 O 1.934 -13.506 3.042 1.00 . A A . 64 ASP OD1 1 1
11 11254 1 1 64 ASP OD2 O 1.554 -15.610 3.451 1.00 . A A . 64 ASP OD2 1 1
11 11255 1 1 65 HIS C C 5.614 -13.591 4.019 1.00 . A A . 65 HIS C 1 1
11 11256 1 1 65 HIS CA C 5.740 -12.712 2.770 1.00 . A A . 65 HIS CA 1 1
11 11257 1 1 65 HIS CB C 5.820 -11.245 3.253 1.00 . A A . 65 HIS CB 1 1
11 11258 1 1 65 HIS CD2 C 7.127 -9.113 2.924 1.00 . A A . 65 HIS CD2 1 1
11 11259 1 1 65 HIS CE1 C 7.474 -9.098 0.742 1.00 . A A . 65 HIS CE1 1 1
11 11260 1 1 65 HIS CG C 6.489 -10.197 2.387 1.00 . A A . 65 HIS CG 1 1
11 11261 1 1 65 HIS H H 4.035 -12.117 1.671 1.00 . A A . 65 HIS H 1 1
11 11262 1 1 65 HIS HA H 6.669 -12.969 2.264 1.00 . A A . 65 HIS HA 1 1
11 11263 1 1 65 HIS HB2 H 4.819 -10.889 3.504 1.00 . A A . 65 HIS HB2 1 1
11 11264 1 1 65 HIS HB3 H 6.367 -11.243 4.196 1.00 . A A . 65 HIS HB3 1 1
11 11265 1 1 65 HIS HD1 H 6.361 -10.843 0.331 1.00 . A A . 65 HIS HD1 1 1
11 11266 1 1 65 HIS HD2 H 7.176 -8.835 3.973 1.00 . A A . 65 HIS HD2 1 1
11 11267 1 1 65 HIS HE1 H 7.818 -8.768 -0.236 1.00 . A A . 65 HIS HE1 1 1
11 11268 1 1 65 HIS HE2 H 8.367 -7.628 2.043 1.00 . A A . 65 HIS HE2 1 1
11 11269 1 1 65 HIS N N 4.631 -12.911 1.845 1.00 . A A . 65 HIS N 1 1
11 11270 1 1 65 HIS ND1 N 6.704 -10.180 1.014 1.00 . A A . 65 HIS ND1 1 1
11 11271 1 1 65 HIS NE2 N 7.752 -8.449 1.893 1.00 . A A . 65 HIS NE2 1 1
11 11272 1 1 65 HIS O O 6.640 -14.039 4.533 1.00 . A A . 65 HIS O 1 1
11 11273 1 1 66 HIS C C 4.174 -16.067 5.568 1.00 . A A . 66 HIS C 1 1
11 11274 1 1 66 HIS CA C 4.132 -14.541 5.758 1.00 . A A . 66 HIS CA 1 1
11 11275 1 1 66 HIS CB C 2.824 -14.011 6.395 1.00 . A A . 66 HIS CB 1 1
11 11276 1 1 66 HIS CD2 C 3.123 -11.518 7.004 1.00 . A A . 66 HIS CD2 1 1
11 11277 1 1 66 HIS CE1 C 1.862 -10.618 5.417 1.00 . A A . 66 HIS CE1 1 1
11 11278 1 1 66 HIS CG C 2.593 -12.525 6.243 1.00 . A A . 66 HIS CG 1 1
11 11279 1 1 66 HIS H H 3.592 -13.492 3.983 1.00 . A A . 66 HIS H 1 1
11 11280 1 1 66 HIS HA H 4.945 -14.284 6.440 1.00 . A A . 66 HIS HA 1 1
11 11281 1 1 66 HIS HB2 H 1.960 -14.495 5.939 1.00 . A A . 66 HIS HB2 1 1
11 11282 1 1 66 HIS HB3 H 2.820 -14.263 7.457 1.00 . A A . 66 HIS HB3 1 1
11 11283 1 1 66 HIS HD1 H 1.468 -12.431 4.410 1.00 . A A . 66 HIS HD1 1 1
11 11284 1 1 66 HIS HD2 H 3.819 -11.579 7.831 1.00 . A A . 66 HIS HD2 1 1
11 11285 1 1 66 HIS HE1 H 1.410 -9.882 4.761 1.00 . A A . 66 HIS HE1 1 1
11 11286 1 1 66 HIS HE2 H 2.998 -9.396 6.735 1.00 . A A . 66 HIS HE2 1 1
11 11287 1 1 66 HIS N N 4.393 -13.839 4.505 1.00 . A A . 66 HIS N 1 1
11 11288 1 1 66 HIS ND1 N 1.826 -11.949 5.244 1.00 . A A . 66 HIS ND1 1 1
11 11289 1 1 66 HIS NE2 N 2.649 -10.335 6.473 1.00 . A A . 66 HIS NE2 1 1
11 11290 1 1 66 HIS O O 5.253 -16.661 5.505 1.00 . A A . 66 HIS O 1 1
11 11291 1 1 67 HIS C C 3.092 -18.388 3.711 1.00 . A A . 67 HIS C 1 1
11 11292 1 1 67 HIS CA C 2.939 -18.177 5.217 1.00 . A A . 67 HIS CA 1 1
11 11293 1 1 67 HIS CB C 1.684 -18.835 5.843 1.00 . A A . 67 HIS CB 1 1
11 11294 1 1 67 HIS CD2 C -0.739 -18.319 6.516 1.00 . A A . 67 HIS CD2 1 1
11 11295 1 1 67 HIS CE1 C -1.333 -16.945 4.884 1.00 . A A . 67 HIS CE1 1 1
11 11296 1 1 67 HIS CG C 0.332 -18.164 5.674 1.00 . A A . 67 HIS CG 1 1
11 11297 1 1 67 HIS H H 2.211 -16.185 5.241 1.00 . A A . 67 HIS H 1 1
11 11298 1 1 67 HIS HA H 3.795 -18.658 5.693 1.00 . A A . 67 HIS HA 1 1
11 11299 1 1 67 HIS HB2 H 1.605 -19.850 5.451 1.00 . A A . 67 HIS HB2 1 1
11 11300 1 1 67 HIS HB3 H 1.868 -18.928 6.914 1.00 . A A . 67 HIS HB3 1 1
11 11301 1 1 67 HIS HD1 H 0.550 -16.938 3.916 1.00 . A A . 67 HIS HD1 1 1
11 11302 1 1 67 HIS HD2 H -0.773 -18.927 7.414 1.00 . A A . 67 HIS HD2 1 1
11 11303 1 1 67 HIS HE1 H -1.892 -16.243 4.273 1.00 . A A . 67 HIS HE1 1 1
11 11304 1 1 67 HIS HE2 H -2.693 -17.438 6.422 1.00 . A A . 67 HIS HE2 1 1
11 11305 1 1 67 HIS N N 3.023 -16.743 5.484 1.00 . A A . 67 HIS N 1 1
11 11306 1 1 67 HIS ND1 N -0.061 -17.319 4.654 1.00 . A A . 67 HIS ND1 1 1
11 11307 1 1 67 HIS NE2 N -1.772 -17.548 6.009 1.00 . A A . 67 HIS NE2 1 1
11 11308 1 1 67 HIS O O 2.101 -18.541 3.002 1.00 . A A . 67 HIS O 1 1
11 11309 1 1 68 HIS C C 3.931 -19.432 1.048 1.00 . A A . 68 HIS C 1 1
11 11310 1 1 68 HIS CA C 4.811 -18.489 1.869 1.00 . A A . 68 HIS CA 1 1
11 11311 1 1 68 HIS CB C 6.299 -18.907 1.839 1.00 . A A . 68 HIS CB 1 1
11 11312 1 1 68 HIS CD2 C 7.375 -16.724 2.619 1.00 . A A . 68 HIS CD2 1 1
11 11313 1 1 68 HIS CE1 C 8.190 -17.364 4.575 1.00 . A A . 68 HIS CE1 1 1
11 11314 1 1 68 HIS CG C 7.169 -18.069 2.751 1.00 . A A . 68 HIS CG 1 1
11 11315 1 1 68 HIS H H 5.047 -18.101 3.936 1.00 . A A . 68 HIS H 1 1
11 11316 1 1 68 HIS HA H 4.743 -17.503 1.419 1.00 . A A . 68 HIS HA 1 1
11 11317 1 1 68 HIS HB2 H 6.383 -19.956 2.127 1.00 . A A . 68 HIS HB2 1 1
11 11318 1 1 68 HIS HB3 H 6.665 -18.819 0.814 1.00 . A A . 68 HIS HB3 1 1
11 11319 1 1 68 HIS HD1 H 7.701 -19.402 4.355 1.00 . A A . 68 HIS HD1 1 1
11 11320 1 1 68 HIS HD2 H 7.024 -16.088 1.816 1.00 . A A . 68 HIS HD2 1 1
11 11321 1 1 68 HIS HE1 H 8.578 -17.308 5.586 1.00 . A A . 68 HIS HE1 1 1
11 11322 1 1 68 HIS HE2 H 8.037 -15.317 4.073 1.00 . A A . 68 HIS HE2 1 1
11 11323 1 1 68 HIS N N 4.350 -18.372 3.255 1.00 . A A . 68 HIS N 1 1
11 11324 1 1 68 HIS ND1 N 7.709 -18.467 3.965 1.00 . A A . 68 HIS ND1 1 1
11 11325 1 1 68 HIS NE2 N 7.992 -16.297 3.777 1.00 . A A . 68 HIS NE2 1 1
11 11326 1 1 68 HIS O O 4.051 -20.650 1.174 1.00 . A A . 68 HIS O 1 1
11 11327 1 1 69 HIS C C 3.084 -20.358 -1.694 1.00 . A A . 69 HIS C 1 1
11 11328 1 1 69 HIS CA C 2.193 -19.649 -0.670 1.00 . A A . 69 HIS CA 1 1
11 11329 1 1 69 HIS CB C 1.181 -18.712 -1.376 1.00 . A A . 69 HIS CB 1 1
11 11330 1 1 69 HIS CD2 C 0.971 -19.376 -3.844 1.00 . A A . 69 HIS CD2 1 1
11 11331 1 1 69 HIS CE1 C -0.832 -20.655 -3.756 1.00 . A A . 69 HIS CE1 1 1
11 11332 1 1 69 HIS CG C 0.469 -19.327 -2.568 1.00 . A A . 69 HIS CG 1 1
11 11333 1 1 69 HIS H H 2.975 -17.865 0.218 1.00 . A A . 69 HIS H 1 1
11 11334 1 1 69 HIS HA H 1.657 -20.402 -0.089 1.00 . A A . 69 HIS HA 1 1
11 11335 1 1 69 HIS HB2 H 0.440 -18.375 -0.649 1.00 . A A . 69 HIS HB2 1 1
11 11336 1 1 69 HIS HB3 H 1.711 -17.828 -1.736 1.00 . A A . 69 HIS HB3 1 1
11 11337 1 1 69 HIS HD1 H -1.237 -20.352 -1.724 1.00 . A A . 69 HIS HD1 1 1
11 11338 1 1 69 HIS HD2 H 1.908 -18.959 -4.196 1.00 . A A . 69 HIS HD2 1 1
11 11339 1 1 69 HIS HE1 H -1.500 -21.475 -3.998 1.00 . A A . 69 HIS HE1 1 1
11 11340 1 1 69 HIS HE2 H 0.430 -20.707 -5.426 1.00 . A A . 69 HIS HE2 1 1
11 11341 1 1 69 HIS N N 3.028 -18.871 0.239 1.00 . A A . 69 HIS N 1 1
11 11342 1 1 69 HIS ND1 N -0.675 -20.111 -2.531 1.00 . A A . 69 HIS ND1 1 1
11 11343 1 1 69 HIS NE2 N 0.156 -20.226 -4.566 1.00 . A A . 69 HIS NE2 1 1
11 11344 1 1 69 HIS O O 4.135 -19.843 -2.065 1.00 . A A . 69 HIS O 1 1
11 11345 1 1 70 HIS C C 1.935 -22.618 -4.042 1.00 . A A . 70 HIS C 1 1
11 11346 1 1 70 HIS CA C 3.183 -22.308 -3.240 1.00 . A A . 70 HIS CA 1 1
11 11347 1 1 70 HIS CB C 3.882 -23.592 -2.767 1.00 . A A . 70 HIS CB 1 1
11 11348 1 1 70 HIS CD2 C 5.318 -25.449 -3.827 1.00 . A A . 70 HIS CD2 1 1
11 11349 1 1 70 HIS CE1 C 4.601 -25.346 -5.926 1.00 . A A . 70 HIS CE1 1 1
11 11350 1 1 70 HIS CG C 4.380 -24.456 -3.914 1.00 . A A . 70 HIS CG 1 1
11 11351 1 1 70 HIS H H 1.691 -21.842 -1.957 1.00 . A A . 70 HIS H 1 1
11 11352 1 1 70 HIS HA H 3.869 -21.704 -3.839 1.00 . A A . 70 HIS HA 1 1
11 11353 1 1 70 HIS HB2 H 4.726 -23.319 -2.131 1.00 . A A . 70 HIS HB2 1 1
11 11354 1 1 70 HIS HB3 H 3.175 -24.178 -2.176 1.00 . A A . 70 HIS HB3 1 1
11 11355 1 1 70 HIS HD1 H 3.209 -23.757 -5.569 1.00 . A A . 70 HIS HD1 1 1
11 11356 1 1 70 HIS HD2 H 5.845 -25.756 -2.932 1.00 . A A . 70 HIS HD2 1 1
11 11357 1 1 70 HIS HE1 H 4.452 -25.550 -6.981 1.00 . A A . 70 HIS HE1 1 1
11 11358 1 1 70 HIS HE2 H 6.058 -26.761 -5.352 1.00 . A A . 70 HIS HE2 1 1
11 11359 1 1 70 HIS N N 2.625 -21.507 -2.173 1.00 . A A . 70 HIS N 1 1
11 11360 1 1 70 HIS ND1 N 3.942 -24.401 -5.229 1.00 . A A . 70 HIS ND1 1 1
11 11361 1 1 70 HIS NE2 N 5.445 -25.994 -5.095 1.00 . A A . 70 HIS NE2 1 1
11 11362 1 1 70 HIS O O 0.907 -22.923 -3.404 1.00 . A A . 70 HIS O 1 1
11 11363 1 1 70 HIS OXT O 2.007 -22.477 -5.279 1.00 . A A . 70 HIS OXT 1 1
12 11364 1 1 1 GLU C C -8.730 -9.582 4.266 1.00 . A A . 1 GLU C 1 1
12 11365 1 1 1 GLU CA C -9.515 -10.809 4.704 1.00 . A A . 1 GLU CA 1 1
12 11366 1 1 1 GLU CB C -8.943 -11.392 6.007 1.00 . A A . 1 GLU CB 1 1
12 11367 1 1 1 GLU CD C -6.826 -12.262 4.836 1.00 . A A . 1 GLU CD 1 1
12 11368 1 1 1 GLU CG C -7.864 -12.481 5.928 1.00 . A A . 1 GLU CG 1 1
12 11369 1 1 1 GLU H1 H -10.249 -12.538 3.951 1.00 . A A . 1 GLU H1 1 1
12 11370 1 1 1 GLU H2 H -8.707 -12.163 3.398 1.00 . A A . 1 GLU H2 1 1
12 11371 1 1 1 GLU H3 H -10.035 -11.371 2.808 1.00 . A A . 1 GLU H3 1 1
12 11372 1 1 1 GLU HA H -10.525 -10.469 4.930 1.00 . A A . 1 GLU HA 1 1
12 11373 1 1 1 GLU HB2 H -8.555 -10.570 6.604 1.00 . A A . 1 GLU HB2 1 1
12 11374 1 1 1 GLU HB3 H -9.773 -11.818 6.564 1.00 . A A . 1 GLU HB3 1 1
12 11375 1 1 1 GLU HG2 H -7.359 -12.552 6.891 1.00 . A A . 1 GLU HG2 1 1
12 11376 1 1 1 GLU HG3 H -8.355 -13.439 5.751 1.00 . A A . 1 GLU HG3 1 1
12 11377 1 1 1 GLU N N -9.628 -11.802 3.628 1.00 . A A . 1 GLU N 1 1
12 11378 1 1 1 GLU O O -7.752 -9.699 3.534 1.00 . A A . 1 GLU O 1 1
12 11379 1 1 1 GLU OE1 O -5.813 -11.576 5.100 1.00 . A A . 1 GLU OE1 1 1
12 11380 1 1 1 GLU OE2 O -7.047 -12.849 3.754 1.00 . A A . 1 GLU OE2 1 1
12 11381 1 1 2 ALA C C -9.838 -6.288 5.393 1.00 . A A . 2 ALA C 1 1
12 11382 1 1 2 ALA CA C -8.716 -7.056 4.668 1.00 . A A . 2 ALA CA 1 1
12 11383 1 1 2 ALA CB C -8.475 -6.672 3.208 1.00 . A A . 2 ALA CB 1 1
12 11384 1 1 2 ALA H H -10.032 -8.434 5.315 1.00 . A A . 2 ALA H 1 1
12 11385 1 1 2 ALA HA H -7.793 -6.923 5.227 1.00 . A A . 2 ALA HA 1 1
12 11386 1 1 2 ALA HB1 H -9.307 -7.007 2.599 1.00 . A A . 2 ALA HB1 1 1
12 11387 1 1 2 ALA HB2 H -8.343 -5.595 3.116 1.00 . A A . 2 ALA HB2 1 1
12 11388 1 1 2 ALA HB3 H -7.567 -7.152 2.847 1.00 . A A . 2 ALA HB3 1 1
12 11389 1 1 2 ALA N N -9.175 -8.434 4.767 1.00 . A A . 2 ALA N 1 1
12 11390 1 1 2 ALA O O -10.332 -6.815 6.396 1.00 . A A . 2 ALA O 1 1
12 11391 1 1 3 GLU C C -12.652 -5.309 5.473 1.00 . A A . 3 GLU C 1 1
12 11392 1 1 3 GLU CA C -11.416 -4.403 5.519 1.00 . A A . 3 GLU CA 1 1
12 11393 1 1 3 GLU CB C -11.713 -3.079 4.790 1.00 . A A . 3 GLU CB 1 1
12 11394 1 1 3 GLU CD C -9.616 -2.139 3.702 1.00 . A A . 3 GLU CD 1 1
12 11395 1 1 3 GLU CG C -10.590 -2.035 4.877 1.00 . A A . 3 GLU CG 1 1
12 11396 1 1 3 GLU H H -9.750 -4.634 4.193 1.00 . A A . 3 GLU H 1 1
12 11397 1 1 3 GLU HA H -11.200 -4.185 6.565 1.00 . A A . 3 GLU HA 1 1
12 11398 1 1 3 GLU HB2 H -11.954 -3.274 3.744 1.00 . A A . 3 GLU HB2 1 1
12 11399 1 1 3 GLU HB3 H -12.600 -2.644 5.255 1.00 . A A . 3 GLU HB3 1 1
12 11400 1 1 3 GLU HG2 H -11.047 -1.044 4.865 1.00 . A A . 3 GLU HG2 1 1
12 11401 1 1 3 GLU HG3 H -10.056 -2.140 5.823 1.00 . A A . 3 GLU HG3 1 1
12 11402 1 1 3 GLU N N -10.265 -5.106 4.939 1.00 . A A . 3 GLU N 1 1
12 11403 1 1 3 GLU O O -13.433 -5.360 6.424 1.00 . A A . 3 GLU O 1 1
12 11404 1 1 3 GLU OE1 O -8.828 -3.107 3.673 1.00 . A A . 3 GLU OE1 1 1
12 11405 1 1 3 GLU OE2 O -9.678 -1.264 2.812 1.00 . A A . 3 GLU OE2 1 1
12 11406 1 1 4 ALA C C -13.145 -8.356 3.934 1.00 . A A . 4 ALA C 1 1
12 11407 1 1 4 ALA CA C -13.862 -7.024 4.160 1.00 . A A . 4 ALA CA 1 1
12 11408 1 1 4 ALA CB C -14.759 -6.652 2.974 1.00 . A A . 4 ALA CB 1 1
12 11409 1 1 4 ALA H H -12.095 -5.960 3.662 1.00 . A A . 4 ALA H 1 1
12 11410 1 1 4 ALA HA H -14.472 -7.100 5.060 1.00 . A A . 4 ALA HA 1 1
12 11411 1 1 4 ALA HB1 H -15.579 -7.364 2.890 1.00 . A A . 4 ALA HB1 1 1
12 11412 1 1 4 ALA HB2 H -15.174 -5.655 3.126 1.00 . A A . 4 ALA HB2 1 1
12 11413 1 1 4 ALA HB3 H -14.177 -6.667 2.053 1.00 . A A . 4 ALA HB3 1 1
12 11414 1 1 4 ALA N N -12.837 -6.010 4.352 1.00 . A A . 4 ALA N 1 1
12 11415 1 1 4 ALA O O -11.916 -8.401 3.830 1.00 . A A . 4 ALA O 1 1
12 11416 1 1 5 GLU C C -12.615 -10.599 2.039 1.00 . A A . 5 GLU C 1 1
12 11417 1 1 5 GLU CA C -13.202 -10.711 3.451 1.00 . A A . 5 GLU CA 1 1
12 11418 1 1 5 GLU CB C -14.038 -11.973 3.709 1.00 . A A . 5 GLU CB 1 1
12 11419 1 1 5 GLU CD C -12.673 -12.492 5.862 1.00 . A A . 5 GLU CD 1 1
12 11420 1 1 5 GLU CG C -14.065 -12.346 5.209 1.00 . A A . 5 GLU CG 1 1
12 11421 1 1 5 GLU H H -14.882 -9.444 3.922 1.00 . A A . 5 GLU H 1 1
12 11422 1 1 5 GLU HA H -12.332 -10.770 4.096 1.00 . A A . 5 GLU HA 1 1
12 11423 1 1 5 GLU HB2 H -15.055 -11.821 3.345 1.00 . A A . 5 GLU HB2 1 1
12 11424 1 1 5 GLU HB3 H -13.600 -12.806 3.157 1.00 . A A . 5 GLU HB3 1 1
12 11425 1 1 5 GLU HG2 H -14.627 -11.577 5.741 1.00 . A A . 5 GLU HG2 1 1
12 11426 1 1 5 GLU HG3 H -14.604 -13.288 5.321 1.00 . A A . 5 GLU HG3 1 1
12 11427 1 1 5 GLU N N -13.881 -9.467 3.806 1.00 . A A . 5 GLU N 1 1
12 11428 1 1 5 GLU O O -11.568 -11.198 1.784 1.00 . A A . 5 GLU O 1 1
12 11429 1 1 5 GLU OE1 O -11.695 -12.821 5.146 1.00 . A A . 5 GLU OE1 1 1
12 11430 1 1 5 GLU OE2 O -12.554 -12.200 7.076 1.00 . A A . 5 GLU OE2 1 1
12 11431 1 1 6 PHE C C -12.982 -8.119 -0.594 1.00 . A A . 6 PHE C 1 1
12 11432 1 1 6 PHE CA C -12.630 -9.544 -0.156 1.00 . A A . 6 PHE CA 1 1
12 11433 1 1 6 PHE CB C -13.080 -10.596 -1.183 1.00 . A A . 6 PHE CB 1 1
12 11434 1 1 6 PHE CD1 C -11.068 -11.044 -2.654 1.00 . A A . 6 PHE CD1 1 1
12 11435 1 1 6 PHE CD2 C -12.917 -9.754 -3.574 1.00 . A A . 6 PHE CD2 1 1
12 11436 1 1 6 PHE CE1 C -10.365 -10.898 -3.862 1.00 . A A . 6 PHE CE1 1 1
12 11437 1 1 6 PHE CE2 C -12.212 -9.606 -4.782 1.00 . A A . 6 PHE CE2 1 1
12 11438 1 1 6 PHE CG C -12.347 -10.473 -2.505 1.00 . A A . 6 PHE CG 1 1
12 11439 1 1 6 PHE CZ C -10.935 -10.179 -4.926 1.00 . A A . 6 PHE CZ 1 1
12 11440 1 1 6 PHE H H -14.056 -9.300 1.392 1.00 . A A . 6 PHE H 1 1
12 11441 1 1 6 PHE HA H -11.544 -9.614 -0.074 1.00 . A A . 6 PHE HA 1 1
12 11442 1 1 6 PHE HB2 H -12.888 -11.591 -0.779 1.00 . A A . 6 PHE HB2 1 1
12 11443 1 1 6 PHE HB3 H -14.155 -10.512 -1.350 1.00 . A A . 6 PHE HB3 1 1
12 11444 1 1 6 PHE HD1 H -10.622 -11.592 -1.836 1.00 . A A . 6 PHE HD1 1 1
12 11445 1 1 6 PHE HD2 H -13.893 -9.299 -3.466 1.00 . A A . 6 PHE HD2 1 1
12 11446 1 1 6 PHE HE1 H -9.382 -11.336 -3.971 1.00 . A A . 6 PHE HE1 1 1
12 11447 1 1 6 PHE HE2 H -12.652 -9.048 -5.596 1.00 . A A . 6 PHE HE2 1 1
12 11448 1 1 6 PHE HZ H -10.392 -10.062 -5.854 1.00 . A A . 6 PHE HZ 1 1
12 11449 1 1 6 PHE N N -13.220 -9.807 1.144 1.00 . A A . 6 PHE N 1 1
12 11450 1 1 6 PHE O O -14.043 -7.859 -1.156 1.00 . A A . 6 PHE O 1 1
12 11451 1 1 7 THR C C -10.793 -5.338 0.268 1.00 . A A . 7 THR C 1 1
12 11452 1 1 7 THR CA C -11.958 -5.785 -0.594 1.00 . A A . 7 THR CA 1 1
12 11453 1 1 7 THR CB C -13.180 -4.893 -0.323 1.00 . A A . 7 THR CB 1 1
12 11454 1 1 7 THR CG2 C -12.782 -3.412 -0.513 1.00 . A A . 7 THR CG2 1 1
12 11455 1 1 7 THR H H -11.330 -7.488 0.345 1.00 . A A . 7 THR H 1 1
12 11456 1 1 7 THR HA H -11.686 -5.696 -1.646 1.00 . A A . 7 THR HA 1 1
12 11457 1 1 7 THR HB H -13.537 -5.041 0.694 1.00 . A A . 7 THR HB 1 1
12 11458 1 1 7 THR HG1 H -14.311 -6.170 -1.252 1.00 . A A . 7 THR HG1 1 1
12 11459 1 1 7 THR HG21 H -12.093 -3.094 0.277 1.00 . A A . 7 THR HG21 1 1
12 11460 1 1 7 THR HG22 H -12.275 -3.270 -1.471 1.00 . A A . 7 THR HG22 1 1
12 11461 1 1 7 THR HG23 H -13.656 -2.768 -0.466 1.00 . A A . 7 THR HG23 1 1
12 11462 1 1 7 THR N N -12.083 -7.200 -0.267 1.00 . A A . 7 THR N 1 1
12 11463 1 1 7 THR O O -10.849 -5.562 1.477 1.00 . A A . 7 THR O 1 1
12 11464 1 1 7 THR OG1 O -14.210 -5.200 -1.239 1.00 . A A . 7 THR OG1 1 1
12 11465 1 1 8 ASP C C -8.446 -2.788 -0.329 1.00 . A A . 8 ASP C 1 1
12 11466 1 1 8 ASP CA C -8.668 -4.123 0.364 1.00 . A A . 8 ASP CA 1 1
12 11467 1 1 8 ASP CB C -7.441 -5.032 0.236 1.00 . A A . 8 ASP CB 1 1
12 11468 1 1 8 ASP CG C -6.280 -4.586 1.130 1.00 . A A . 8 ASP CG 1 1
12 11469 1 1 8 ASP H H -9.775 -4.523 -1.319 1.00 . A A . 8 ASP H 1 1
12 11470 1 1 8 ASP HA H -8.902 -3.969 1.416 1.00 . A A . 8 ASP HA 1 1
12 11471 1 1 8 ASP HB2 H -7.740 -6.047 0.494 1.00 . A A . 8 ASP HB2 1 1
12 11472 1 1 8 ASP HB3 H -7.102 -5.048 -0.801 1.00 . A A . 8 ASP HB3 1 1
12 11473 1 1 8 ASP N N -9.784 -4.726 -0.332 1.00 . A A . 8 ASP N 1 1
12 11474 1 1 8 ASP O O -8.460 -2.747 -1.570 1.00 . A A . 8 ASP O 1 1
12 11475 1 1 8 ASP OD1 O -5.912 -3.396 1.067 1.00 . A A . 8 ASP OD1 1 1
12 11476 1 1 8 ASP OD2 O -5.706 -5.463 1.815 1.00 . A A . 8 ASP OD2 1 1
12 11477 1 1 9 ALA C C -6.767 -0.492 -1.095 1.00 . A A . 9 ALA C 1 1
12 11478 1 1 9 ALA CA C -7.904 -0.388 -0.085 1.00 . A A . 9 ALA CA 1 1
12 11479 1 1 9 ALA CB C -7.426 0.515 1.061 1.00 . A A . 9 ALA CB 1 1
12 11480 1 1 9 ALA H H -8.394 -1.797 1.440 1.00 . A A . 9 ALA H 1 1
12 11481 1 1 9 ALA HA H -8.773 0.071 -0.565 1.00 . A A . 9 ALA HA 1 1
12 11482 1 1 9 ALA HB1 H -8.227 0.670 1.781 1.00 . A A . 9 ALA HB1 1 1
12 11483 1 1 9 ALA HB2 H -6.573 0.051 1.565 1.00 . A A . 9 ALA HB2 1 1
12 11484 1 1 9 ALA HB3 H -7.108 1.476 0.657 1.00 . A A . 9 ALA HB3 1 1
12 11485 1 1 9 ALA N N -8.256 -1.706 0.430 1.00 . A A . 9 ALA N 1 1
12 11486 1 1 9 ALA O O -6.686 0.316 -2.008 1.00 . A A . 9 ALA O 1 1
12 11487 1 1 10 CYS C C -4.996 -1.923 -3.250 1.00 . A A . 10 CYS C 1 1
12 11488 1 1 10 CYS CA C -4.694 -1.617 -1.775 1.00 . A A . 10 CYS CA 1 1
12 11489 1 1 10 CYS CB C -3.781 -2.643 -1.117 1.00 . A A . 10 CYS CB 1 1
12 11490 1 1 10 CYS H H -6.121 -2.167 -0.236 1.00 . A A . 10 CYS H 1 1
12 11491 1 1 10 CYS HA H -4.175 -0.665 -1.734 1.00 . A A . 10 CYS HA 1 1
12 11492 1 1 10 CYS HB2 H -2.749 -2.388 -1.320 1.00 . A A . 10 CYS HB2 1 1
12 11493 1 1 10 CYS HB3 H -3.901 -2.558 -0.037 1.00 . A A . 10 CYS HB3 1 1
12 11494 1 1 10 CYS N N -5.888 -1.477 -0.959 1.00 . A A . 10 CYS N 1 1
12 11495 1 1 10 CYS O O -4.116 -1.796 -4.104 1.00 . A A . 10 CYS O 1 1
12 11496 1 1 10 CYS SG S -4.044 -4.366 -1.568 1.00 . A A . 10 CYS SG 1 1
12 11497 1 1 11 VAL C C -7.102 -1.169 -5.550 1.00 . A A . 11 VAL C 1 1
12 11498 1 1 11 VAL CA C -6.703 -2.527 -4.937 1.00 . A A . 11 VAL CA 1 1
12 11499 1 1 11 VAL CB C -7.878 -3.535 -4.912 1.00 . A A . 11 VAL CB 1 1
12 11500 1 1 11 VAL CG1 C -8.445 -3.837 -6.309 1.00 . A A . 11 VAL CG1 1 1
12 11501 1 1 11 VAL CG2 C -7.448 -4.875 -4.284 1.00 . A A . 11 VAL CG2 1 1
12 11502 1 1 11 VAL H H -6.889 -2.458 -2.803 1.00 . A A . 11 VAL H 1 1
12 11503 1 1 11 VAL HA H -5.890 -2.939 -5.529 1.00 . A A . 11 VAL HA 1 1
12 11504 1 1 11 VAL HB H -8.686 -3.119 -4.309 1.00 . A A . 11 VAL HB 1 1
12 11505 1 1 11 VAL HG11 H -7.669 -4.243 -6.956 1.00 . A A . 11 VAL HG11 1 1
12 11506 1 1 11 VAL HG12 H -9.259 -4.558 -6.230 1.00 . A A . 11 VAL HG12 1 1
12 11507 1 1 11 VAL HG13 H -8.843 -2.927 -6.756 1.00 . A A . 11 VAL HG13 1 1
12 11508 1 1 11 VAL HG21 H -6.603 -5.294 -4.830 1.00 . A A . 11 VAL HG21 1 1
12 11509 1 1 11 VAL HG22 H -7.164 -4.733 -3.241 1.00 . A A . 11 VAL HG22 1 1
12 11510 1 1 11 VAL HG23 H -8.279 -5.581 -4.305 1.00 . A A . 11 VAL HG23 1 1
12 11511 1 1 11 VAL N N -6.230 -2.325 -3.568 1.00 . A A . 11 VAL N 1 1
12 11512 1 1 11 VAL O O -7.006 -0.972 -6.761 1.00 . A A . 11 VAL O 1 1
12 11513 1 1 12 LEU C C -6.626 1.996 -5.353 1.00 . A A . 12 LEU C 1 1
12 11514 1 1 12 LEU CA C -7.857 1.154 -5.035 1.00 . A A . 12 LEU CA 1 1
12 11515 1 1 12 LEU CB C -8.744 1.714 -3.917 1.00 . A A . 12 LEU CB 1 1
12 11516 1 1 12 LEU CD1 C -9.518 4.029 -4.788 1.00 . A A . 12 LEU CD1 1 1
12 11517 1 1 12 LEU CD2 C -9.647 3.388 -2.365 1.00 . A A . 12 LEU CD2 1 1
12 11518 1 1 12 LEU CG C -8.846 3.223 -3.667 1.00 . A A . 12 LEU CG 1 1
12 11519 1 1 12 LEU H H -7.339 -0.377 -3.729 1.00 . A A . 12 LEU H 1 1
12 11520 1 1 12 LEU HA H -8.494 1.089 -5.911 1.00 . A A . 12 LEU HA 1 1
12 11521 1 1 12 LEU HB2 H -9.734 1.447 -4.265 1.00 . A A . 12 LEU HB2 1 1
12 11522 1 1 12 LEU HB3 H -8.584 1.196 -2.980 1.00 . A A . 12 LEU HB3 1 1
12 11523 1 1 12 LEU HD11 H -8.767 4.344 -5.508 1.00 . A A . 12 LEU HD11 1 1
12 11524 1 1 12 LEU HD12 H -10.295 3.439 -5.277 1.00 . A A . 12 LEU HD12 1 1
12 11525 1 1 12 LEU HD13 H -9.978 4.931 -4.385 1.00 . A A . 12 LEU HD13 1 1
12 11526 1 1 12 LEU HD21 H -10.627 2.919 -2.460 1.00 . A A . 12 LEU HD21 1 1
12 11527 1 1 12 LEU HD22 H -9.115 2.902 -1.541 1.00 . A A . 12 LEU HD22 1 1
12 11528 1 1 12 LEU HD23 H -9.779 4.440 -2.122 1.00 . A A . 12 LEU HD23 1 1
12 11529 1 1 12 LEU HG H -7.833 3.595 -3.483 1.00 . A A . 12 LEU HG 1 1
12 11530 1 1 12 LEU N N -7.534 -0.225 -4.713 1.00 . A A . 12 LEU N 1 1
12 11531 1 1 12 LEU O O -5.655 1.967 -4.601 1.00 . A A . 12 LEU O 1 1
12 11532 1 1 13 PRO C C -5.256 4.669 -5.678 1.00 . A A . 13 PRO C 1 1
12 11533 1 1 13 PRO CA C -5.607 3.702 -6.816 1.00 . A A . 13 PRO CA 1 1
12 11534 1 1 13 PRO CB C -6.144 4.466 -8.030 1.00 . A A . 13 PRO CB 1 1
12 11535 1 1 13 PRO CD C -7.656 2.671 -7.513 1.00 . A A . 13 PRO CD 1 1
12 11536 1 1 13 PRO CG C -7.110 3.480 -8.688 1.00 . A A . 13 PRO CG 1 1
12 11537 1 1 13 PRO HA H -4.722 3.133 -7.101 1.00 . A A . 13 PRO HA 1 1
12 11538 1 1 13 PRO HB2 H -6.689 5.348 -7.692 1.00 . A A . 13 PRO HB2 1 1
12 11539 1 1 13 PRO HB3 H -5.342 4.758 -8.708 1.00 . A A . 13 PRO HB3 1 1
12 11540 1 1 13 PRO HD2 H -8.605 3.069 -7.154 1.00 . A A . 13 PRO HD2 1 1
12 11541 1 1 13 PRO HD3 H -7.815 1.632 -7.802 1.00 . A A . 13 PRO HD3 1 1
12 11542 1 1 13 PRO HG2 H -7.906 3.993 -9.229 1.00 . A A . 13 PRO HG2 1 1
12 11543 1 1 13 PRO HG3 H -6.556 2.819 -9.355 1.00 . A A . 13 PRO HG3 1 1
12 11544 1 1 13 PRO N N -6.654 2.758 -6.461 1.00 . A A . 13 PRO N 1 1
12 11545 1 1 13 PRO O O -6.066 4.950 -4.792 1.00 . A A . 13 PRO O 1 1
12 11546 1 1 14 ALA C C -4.146 7.616 -5.206 1.00 . A A . 14 ALA C 1 1
12 11547 1 1 14 ALA CA C -3.574 6.244 -4.827 1.00 . A A . 14 ALA CA 1 1
12 11548 1 1 14 ALA CB C -2.045 6.271 -4.877 1.00 . A A . 14 ALA CB 1 1
12 11549 1 1 14 ALA H H -3.501 5.042 -6.571 1.00 . A A . 14 ALA H 1 1
12 11550 1 1 14 ALA HA H -3.892 5.984 -3.815 1.00 . A A . 14 ALA HA 1 1
12 11551 1 1 14 ALA HB1 H -1.680 6.982 -4.143 1.00 . A A . 14 ALA HB1 1 1
12 11552 1 1 14 ALA HB2 H -1.651 5.286 -4.633 1.00 . A A . 14 ALA HB2 1 1
12 11553 1 1 14 ALA HB3 H -1.701 6.572 -5.867 1.00 . A A . 14 ALA HB3 1 1
12 11554 1 1 14 ALA N N -4.048 5.224 -5.749 1.00 . A A . 14 ALA N 1 1
12 11555 1 1 14 ALA O O -4.575 7.823 -6.341 1.00 . A A . 14 ALA O 1 1
12 11556 1 1 15 VAL C C -3.340 10.810 -3.801 1.00 . A A . 15 VAL C 1 1
12 11557 1 1 15 VAL CA C -4.439 9.977 -4.468 1.00 . A A . 15 VAL CA 1 1
12 11558 1 1 15 VAL CB C -5.844 10.218 -3.865 1.00 . A A . 15 VAL CB 1 1
12 11559 1 1 15 VAL CG1 C -6.206 11.696 -3.654 1.00 . A A . 15 VAL CG1 1 1
12 11560 1 1 15 VAL CG2 C -6.936 9.587 -4.742 1.00 . A A . 15 VAL CG2 1 1
12 11561 1 1 15 VAL H H -3.597 8.383 -3.409 1.00 . A A . 15 VAL H 1 1
12 11562 1 1 15 VAL HA H -4.462 10.210 -5.533 1.00 . A A . 15 VAL HA 1 1
12 11563 1 1 15 VAL HB H -5.865 9.744 -2.889 1.00 . A A . 15 VAL HB 1 1
12 11564 1 1 15 VAL HG11 H -7.222 11.771 -3.265 1.00 . A A . 15 VAL HG11 1 1
12 11565 1 1 15 VAL HG12 H -5.550 12.137 -2.903 1.00 . A A . 15 VAL HG12 1 1
12 11566 1 1 15 VAL HG13 H -6.138 12.247 -4.590 1.00 . A A . 15 VAL HG13 1 1
12 11567 1 1 15 VAL HG21 H -6.753 8.522 -4.864 1.00 . A A . 15 VAL HG21 1 1
12 11568 1 1 15 VAL HG22 H -7.910 9.715 -4.266 1.00 . A A . 15 VAL HG22 1 1
12 11569 1 1 15 VAL HG23 H -6.950 10.058 -5.725 1.00 . A A . 15 VAL HG23 1 1
12 11570 1 1 15 VAL N N -4.064 8.577 -4.285 1.00 . A A . 15 VAL N 1 1
12 11571 1 1 15 VAL O O -2.689 10.342 -2.865 1.00 . A A . 15 VAL O 1 1
12 11572 1 1 16 GLN C C -2.606 14.008 -2.859 1.00 . A A . 16 GLN C 1 1
12 11573 1 1 16 GLN CA C -2.081 12.939 -3.818 1.00 . A A . 16 GLN CA 1 1
12 11574 1 1 16 GLN CB C -1.475 13.755 -4.973 1.00 . A A . 16 GLN CB 1 1
12 11575 1 1 16 GLN CD C -0.245 13.998 -7.097 1.00 . A A . 16 GLN CD 1 1
12 11576 1 1 16 GLN CG C -1.059 13.023 -6.247 1.00 . A A . 16 GLN CG 1 1
12 11577 1 1 16 GLN H H -3.755 12.339 -5.019 1.00 . A A . 16 GLN H 1 1
12 11578 1 1 16 GLN HA H -1.295 12.367 -3.326 1.00 . A A . 16 GLN HA 1 1
12 11579 1 1 16 GLN HB2 H -2.187 14.528 -5.272 1.00 . A A . 16 GLN HB2 1 1
12 11580 1 1 16 GLN HB3 H -0.596 14.267 -4.576 1.00 . A A . 16 GLN HB3 1 1
12 11581 1 1 16 GLN HE21 H 1.464 13.075 -6.577 1.00 . A A . 16 GLN HE21 1 1
12 11582 1 1 16 GLN HE22 H 1.649 14.518 -7.566 1.00 . A A . 16 GLN HE22 1 1
12 11583 1 1 16 GLN HG2 H -0.470 12.141 -5.994 1.00 . A A . 16 GLN HG2 1 1
12 11584 1 1 16 GLN HG3 H -1.942 12.707 -6.802 1.00 . A A . 16 GLN HG3 1 1
12 11585 1 1 16 GLN N N -3.122 12.028 -4.302 1.00 . A A . 16 GLN N 1 1
12 11586 1 1 16 GLN NE2 N 1.062 13.811 -7.156 1.00 . A A . 16 GLN NE2 1 1
12 11587 1 1 16 GLN O O -1.830 14.532 -2.060 1.00 . A A . 16 GLN O 1 1
12 11588 1 1 16 GLN OE1 O -0.775 14.972 -7.636 1.00 . A A . 16 GLN OE1 1 1
12 11589 1 1 17 GLY C C -4.342 16.741 -3.101 1.00 . A A . 17 GLY C 1 1
12 11590 1 1 17 GLY CA C -4.543 15.444 -2.312 1.00 . A A . 17 GLY CA 1 1
12 11591 1 1 17 GLY H H -4.448 13.860 -3.670 1.00 . A A . 17 GLY H 1 1
12 11592 1 1 17 GLY HA2 H -5.607 15.214 -2.242 1.00 . A A . 17 GLY HA2 1 1
12 11593 1 1 17 GLY HA3 H -4.151 15.562 -1.302 1.00 . A A . 17 GLY HA3 1 1
12 11594 1 1 17 GLY N N -3.881 14.360 -3.010 1.00 . A A . 17 GLY N 1 1
12 11595 1 1 17 GLY O O -3.584 16.775 -4.083 1.00 . A A . 17 GLY O 1 1
12 11596 1 1 18 PRO C C -3.643 19.769 -3.411 1.00 . A A . 18 PRO C 1 1
12 11597 1 1 18 PRO CA C -5.012 19.078 -3.461 1.00 . A A . 18 PRO CA 1 1
12 11598 1 1 18 PRO CB C -6.124 19.933 -2.841 1.00 . A A . 18 PRO CB 1 1
12 11599 1 1 18 PRO CD C -5.958 17.885 -1.594 1.00 . A A . 18 PRO CD 1 1
12 11600 1 1 18 PRO CG C -6.303 19.364 -1.432 1.00 . A A . 18 PRO CG 1 1
12 11601 1 1 18 PRO HA H -5.258 18.883 -4.505 1.00 . A A . 18 PRO HA 1 1
12 11602 1 1 18 PRO HB2 H -5.864 20.992 -2.816 1.00 . A A . 18 PRO HB2 1 1
12 11603 1 1 18 PRO HB3 H -7.045 19.786 -3.405 1.00 . A A . 18 PRO HB3 1 1
12 11604 1 1 18 PRO HD2 H -5.514 17.503 -0.677 1.00 . A A . 18 PRO HD2 1 1
12 11605 1 1 18 PRO HD3 H -6.845 17.291 -1.817 1.00 . A A . 18 PRO HD3 1 1
12 11606 1 1 18 PRO HG2 H -5.588 19.831 -0.753 1.00 . A A . 18 PRO HG2 1 1
12 11607 1 1 18 PRO HG3 H -7.321 19.505 -1.066 1.00 . A A . 18 PRO HG3 1 1
12 11608 1 1 18 PRO N N -5.032 17.824 -2.716 1.00 . A A . 18 PRO N 1 1
12 11609 1 1 18 PRO O O -3.280 20.492 -4.338 1.00 . A A . 18 PRO O 1 1
12 11610 1 1 19 CYS C C -0.585 19.667 -3.236 1.00 . A A . 19 CYS C 1 1
12 11611 1 1 19 CYS CA C -1.554 20.164 -2.167 1.00 . A A . 19 CYS CA 1 1
12 11612 1 1 19 CYS CB C -0.970 19.802 -0.799 1.00 . A A . 19 CYS CB 1 1
12 11613 1 1 19 CYS H H -3.185 18.912 -1.644 1.00 . A A . 19 CYS H 1 1
12 11614 1 1 19 CYS HA H -1.677 21.246 -2.237 1.00 . A A . 19 CYS HA 1 1
12 11615 1 1 19 CYS HB2 H -0.461 18.847 -0.892 1.00 . A A . 19 CYS HB2 1 1
12 11616 1 1 19 CYS HB3 H -0.207 20.525 -0.526 1.00 . A A . 19 CYS HB3 1 1
12 11617 1 1 19 CYS N N -2.855 19.541 -2.361 1.00 . A A . 19 CYS N 1 1
12 11618 1 1 19 CYS O O -0.716 18.559 -3.753 1.00 . A A . 19 CYS O 1 1
12 11619 1 1 19 CYS SG S -2.153 19.732 0.562 1.00 . A A . 19 CYS SG 1 1
12 11620 1 1 20 ARG C C 2.898 20.027 -3.714 1.00 . A A . 20 ARG C 1 1
12 11621 1 1 20 ARG CA C 1.548 20.207 -4.420 1.00 . A A . 20 ARG CA 1 1
12 11622 1 1 20 ARG CB C 1.596 21.205 -5.584 1.00 . A A . 20 ARG CB 1 1
12 11623 1 1 20 ARG CD C -0.857 20.909 -6.661 1.00 . A A . 20 ARG CD 1 1
12 11624 1 1 20 ARG CG C 0.676 20.965 -6.805 1.00 . A A . 20 ARG CG 1 1
12 11625 1 1 20 ARG CZ C -1.395 18.422 -6.921 1.00 . A A . 20 ARG CZ 1 1
12 11626 1 1 20 ARG H H 0.479 21.301 -2.926 1.00 . A A . 20 ARG H 1 1
12 11627 1 1 20 ARG HA H 1.373 19.224 -4.867 1.00 . A A . 20 ARG HA 1 1
12 11628 1 1 20 ARG HB2 H 1.393 22.199 -5.182 1.00 . A A . 20 ARG HB2 1 1
12 11629 1 1 20 ARG HB3 H 2.620 21.227 -5.939 1.00 . A A . 20 ARG HB3 1 1
12 11630 1 1 20 ARG HD2 H -1.174 21.652 -5.928 1.00 . A A . 20 ARG HD2 1 1
12 11631 1 1 20 ARG HD3 H -1.306 21.177 -7.618 1.00 . A A . 20 ARG HD3 1 1
12 11632 1 1 20 ARG HE H -1.808 19.589 -5.339 1.00 . A A . 20 ARG HE 1 1
12 11633 1 1 20 ARG HG2 H 0.886 21.782 -7.498 1.00 . A A . 20 ARG HG2 1 1
12 11634 1 1 20 ARG HG3 H 1.015 20.056 -7.302 1.00 . A A . 20 ARG HG3 1 1
12 11635 1 1 20 ARG HH11 H -0.693 19.169 -8.679 1.00 . A A . 20 ARG HH11 1 1
12 11636 1 1 20 ARG HH12 H -0.985 17.448 -8.664 1.00 . A A . 20 ARG HH12 1 1
12 11637 1 1 20 ARG HH21 H -2.163 17.331 -5.354 1.00 . A A . 20 ARG HH21 1 1
12 11638 1 1 20 ARG HH22 H -1.708 16.401 -6.752 1.00 . A A . 20 ARG HH22 1 1
12 11639 1 1 20 ARG N N 0.431 20.481 -3.509 1.00 . A A . 20 ARG N 1 1
12 11640 1 1 20 ARG NE N -1.385 19.589 -6.267 1.00 . A A . 20 ARG NE 1 1
12 11641 1 1 20 ARG NH1 N -0.980 18.339 -8.185 1.00 . A A . 20 ARG NH1 1 1
12 11642 1 1 20 ARG NH2 N -1.814 17.316 -6.318 1.00 . A A . 20 ARG NH2 1 1
12 11643 1 1 20 ARG O O 3.934 19.954 -4.369 1.00 . A A . 20 ARG O 1 1
12 11644 1 1 21 GLY C C 4.350 18.248 -1.911 1.00 . A A . 21 GLY C 1 1
12 11645 1 1 21 GLY CA C 4.111 19.737 -1.613 1.00 . A A . 21 GLY CA 1 1
12 11646 1 1 21 GLY H H 2.001 20.053 -1.958 1.00 . A A . 21 GLY H 1 1
12 11647 1 1 21 GLY HA2 H 4.954 20.334 -1.960 1.00 . A A . 21 GLY HA2 1 1
12 11648 1 1 21 GLY HA3 H 3.937 19.883 -0.547 1.00 . A A . 21 GLY HA3 1 1
12 11649 1 1 21 GLY N N 2.904 20.054 -2.382 1.00 . A A . 21 GLY N 1 1
12 11650 1 1 21 GLY O O 3.372 17.567 -2.211 1.00 . A A . 21 GLY O 1 1
12 11651 1 1 22 TRP C C 6.554 15.456 -1.186 1.00 . A A . 22 TRP C 1 1
12 11652 1 1 22 TRP CA C 5.810 16.322 -2.198 1.00 . A A . 22 TRP CA 1 1
12 11653 1 1 22 TRP CB C 6.570 16.339 -3.532 1.00 . A A . 22 TRP CB 1 1
12 11654 1 1 22 TRP CD1 C 6.533 17.600 -5.714 1.00 . A A . 22 TRP CD1 1 1
12 11655 1 1 22 TRP CD2 C 4.493 16.806 -5.217 1.00 . A A . 22 TRP CD2 1 1
12 11656 1 1 22 TRP CE2 C 4.382 17.499 -6.462 1.00 . A A . 22 TRP CE2 1 1
12 11657 1 1 22 TRP CE3 C 3.306 16.207 -4.737 1.00 . A A . 22 TRP CE3 1 1
12 11658 1 1 22 TRP CG C 5.886 16.902 -4.755 1.00 . A A . 22 TRP CG 1 1
12 11659 1 1 22 TRP CH2 C 2.014 17.013 -6.636 1.00 . A A . 22 TRP CH2 1 1
12 11660 1 1 22 TRP CZ2 C 3.173 17.599 -7.171 1.00 . A A . 22 TRP CZ2 1 1
12 11661 1 1 22 TRP CZ3 C 2.080 16.334 -5.409 1.00 . A A . 22 TRP CZ3 1 1
12 11662 1 1 22 TRP H H 6.344 18.167 -1.368 1.00 . A A . 22 TRP H 1 1
12 11663 1 1 22 TRP HA H 4.862 15.827 -2.388 1.00 . A A . 22 TRP HA 1 1
12 11664 1 1 22 TRP HB2 H 7.500 16.890 -3.379 1.00 . A A . 22 TRP HB2 1 1
12 11665 1 1 22 TRP HB3 H 6.861 15.315 -3.756 1.00 . A A . 22 TRP HB3 1 1
12 11666 1 1 22 TRP HD1 H 7.586 17.839 -5.693 1.00 . A A . 22 TRP HD1 1 1
12 11667 1 1 22 TRP HE1 H 5.925 18.536 -7.498 1.00 . A A . 22 TRP HE1 1 1
12 11668 1 1 22 TRP HE3 H 3.315 15.677 -3.800 1.00 . A A . 22 TRP HE3 1 1
12 11669 1 1 22 TRP HH2 H 1.074 17.082 -7.155 1.00 . A A . 22 TRP HH2 1 1
12 11670 1 1 22 TRP HZ2 H 3.137 18.131 -8.108 1.00 . A A . 22 TRP HZ2 1 1
12 11671 1 1 22 TRP HZ3 H 1.192 15.915 -4.956 1.00 . A A . 22 TRP HZ3 1 1
12 11672 1 1 22 TRP N N 5.558 17.692 -1.772 1.00 . A A . 22 TRP N 1 1
12 11673 1 1 22 TRP NE1 N 5.653 17.964 -6.712 1.00 . A A . 22 TRP NE1 1 1
12 11674 1 1 22 TRP O O 7.749 15.622 -0.952 1.00 . A A . 22 TRP O 1 1
12 11675 1 1 23 GLU C C 6.184 12.191 -0.584 1.00 . A A . 23 GLU C 1 1
12 11676 1 1 23 GLU CA C 6.259 13.467 0.286 1.00 . A A . 23 GLU CA 1 1
12 11677 1 1 23 GLU CB C 5.342 13.368 1.526 1.00 . A A . 23 GLU CB 1 1
12 11678 1 1 23 GLU CD C 4.907 11.830 3.615 1.00 . A A . 23 GLU CD 1 1
12 11679 1 1 23 GLU CG C 5.741 12.139 2.361 1.00 . A A . 23 GLU CG 1 1
12 11680 1 1 23 GLU H H 4.834 14.502 -0.814 1.00 . A A . 23 GLU H 1 1
12 11681 1 1 23 GLU HA H 7.279 13.673 0.610 1.00 . A A . 23 GLU HA 1 1
12 11682 1 1 23 GLU HB2 H 5.453 14.270 2.128 1.00 . A A . 23 GLU HB2 1 1
12 11683 1 1 23 GLU HB3 H 4.307 13.283 1.207 1.00 . A A . 23 GLU HB3 1 1
12 11684 1 1 23 GLU HG2 H 5.669 11.249 1.737 1.00 . A A . 23 GLU HG2 1 1
12 11685 1 1 23 GLU HG3 H 6.782 12.283 2.628 1.00 . A A . 23 GLU HG3 1 1
12 11686 1 1 23 GLU N N 5.818 14.522 -0.601 1.00 . A A . 23 GLU N 1 1
12 11687 1 1 23 GLU O O 5.132 11.930 -1.185 1.00 . A A . 23 GLU O 1 1
12 11688 1 1 23 GLU OE1 O 3.834 12.425 3.857 1.00 . A A . 23 GLU OE1 1 1
12 11689 1 1 23 GLU OE2 O 5.195 10.801 4.275 1.00 . A A . 23 GLU OE2 1 1
12 11690 1 1 24 PRO C C 6.417 9.137 -0.542 1.00 . A A . 24 PRO C 1 1
12 11691 1 1 24 PRO CA C 7.215 10.117 -1.404 1.00 . A A . 24 PRO CA 1 1
12 11692 1 1 24 PRO CB C 8.677 9.699 -1.583 1.00 . A A . 24 PRO CB 1 1
12 11693 1 1 24 PRO CD C 8.592 11.642 -0.167 1.00 . A A . 24 PRO CD 1 1
12 11694 1 1 24 PRO CG C 9.395 10.363 -0.406 1.00 . A A . 24 PRO CG 1 1
12 11695 1 1 24 PRO HA H 6.737 10.187 -2.386 1.00 . A A . 24 PRO HA 1 1
12 11696 1 1 24 PRO HB2 H 8.799 8.615 -1.573 1.00 . A A . 24 PRO HB2 1 1
12 11697 1 1 24 PRO HB3 H 9.055 10.115 -2.518 1.00 . A A . 24 PRO HB3 1 1
12 11698 1 1 24 PRO HD2 H 8.551 11.856 0.902 1.00 . A A . 24 PRO HD2 1 1
12 11699 1 1 24 PRO HD3 H 9.051 12.475 -0.702 1.00 . A A . 24 PRO HD3 1 1
12 11700 1 1 24 PRO HG2 H 9.332 9.723 0.475 1.00 . A A . 24 PRO HG2 1 1
12 11701 1 1 24 PRO HG3 H 10.436 10.581 -0.641 1.00 . A A . 24 PRO HG3 1 1
12 11702 1 1 24 PRO N N 7.263 11.398 -0.709 1.00 . A A . 24 PRO N 1 1
12 11703 1 1 24 PRO O O 6.841 8.751 0.548 1.00 . A A . 24 PRO O 1 1
12 11704 1 1 25 ARG C C 4.527 6.445 -1.276 1.00 . A A . 25 ARG C 1 1
12 11705 1 1 25 ARG CA C 4.431 7.694 -0.418 1.00 . A A . 25 ARG CA 1 1
12 11706 1 1 25 ARG CB C 2.988 8.195 -0.225 1.00 . A A . 25 ARG CB 1 1
12 11707 1 1 25 ARG CD C 3.047 8.600 2.309 1.00 . A A . 25 ARG CD 1 1
12 11708 1 1 25 ARG CG C 2.834 9.208 0.917 1.00 . A A . 25 ARG CG 1 1
12 11709 1 1 25 ARG CZ C 1.704 9.942 3.986 1.00 . A A . 25 ARG CZ 1 1
12 11710 1 1 25 ARG H H 5.032 8.996 -1.990 1.00 . A A . 25 ARG H 1 1
12 11711 1 1 25 ARG HA H 4.849 7.433 0.553 1.00 . A A . 25 ARG HA 1 1
12 11712 1 1 25 ARG HB2 H 2.649 8.653 -1.154 1.00 . A A . 25 ARG HB2 1 1
12 11713 1 1 25 ARG HB3 H 2.330 7.352 -0.012 1.00 . A A . 25 ARG HB3 1 1
12 11714 1 1 25 ARG HD2 H 2.379 7.753 2.455 1.00 . A A . 25 ARG HD2 1 1
12 11715 1 1 25 ARG HD3 H 4.074 8.248 2.381 1.00 . A A . 25 ARG HD3 1 1
12 11716 1 1 25 ARG HE H 3.673 10.126 3.609 1.00 . A A . 25 ARG HE 1 1
12 11717 1 1 25 ARG HG2 H 3.528 10.036 0.769 1.00 . A A . 25 ARG HG2 1 1
12 11718 1 1 25 ARG HG3 H 1.817 9.590 0.873 1.00 . A A . 25 ARG HG3 1 1
12 11719 1 1 25 ARG HH11 H 0.548 8.580 3.031 1.00 . A A . 25 ARG HH11 1 1
12 11720 1 1 25 ARG HH12 H -0.325 9.614 4.113 1.00 . A A . 25 ARG HH12 1 1
12 11721 1 1 25 ARG HH21 H 2.544 11.594 4.712 1.00 . A A . 25 ARG HH21 1 1
12 11722 1 1 25 ARG HH22 H 0.880 11.388 5.179 1.00 . A A . 25 ARG HH22 1 1
12 11723 1 1 25 ARG N N 5.255 8.722 -1.039 1.00 . A A . 25 ARG N 1 1
12 11724 1 1 25 ARG NE N 2.836 9.590 3.371 1.00 . A A . 25 ARG NE 1 1
12 11725 1 1 25 ARG NH1 N 0.567 9.296 3.762 1.00 . A A . 25 ARG NH1 1 1
12 11726 1 1 25 ARG NH2 N 1.731 10.964 4.834 1.00 . A A . 25 ARG NH2 1 1
12 11727 1 1 25 ARG O O 5.226 6.421 -2.290 1.00 . A A . 25 ARG O 1 1
12 11728 1 1 26 TRP C C 2.466 3.576 -1.586 1.00 . A A . 26 TRP C 1 1
12 11729 1 1 26 TRP CA C 3.899 4.067 -1.447 1.00 . A A . 26 TRP CA 1 1
12 11730 1 1 26 TRP CB C 4.765 3.181 -0.543 1.00 . A A . 26 TRP CB 1 1
12 11731 1 1 26 TRP CD1 C 6.946 4.442 -0.145 1.00 . A A . 26 TRP CD1 1 1
12 11732 1 1 26 TRP CD2 C 7.167 2.669 -1.487 1.00 . A A . 26 TRP CD2 1 1
12 11733 1 1 26 TRP CE2 C 8.437 3.312 -1.451 1.00 . A A . 26 TRP CE2 1 1
12 11734 1 1 26 TRP CE3 C 7.040 1.511 -2.272 1.00 . A A . 26 TRP CE3 1 1
12 11735 1 1 26 TRP CG C 6.234 3.423 -0.678 1.00 . A A . 26 TRP CG 1 1
12 11736 1 1 26 TRP CH2 C 9.337 1.724 -3.038 1.00 . A A . 26 TRP CH2 1 1
12 11737 1 1 26 TRP CZ2 C 9.528 2.833 -2.193 1.00 . A A . 26 TRP CZ2 1 1
12 11738 1 1 26 TRP CZ3 C 8.082 1.105 -3.116 1.00 . A A . 26 TRP CZ3 1 1
12 11739 1 1 26 TRP H H 3.322 5.470 0.002 1.00 . A A . 26 TRP H 1 1
12 11740 1 1 26 TRP HA H 4.348 4.117 -2.437 1.00 . A A . 26 TRP HA 1 1
12 11741 1 1 26 TRP HB2 H 4.497 3.335 0.499 1.00 . A A . 26 TRP HB2 1 1
12 11742 1 1 26 TRP HB3 H 4.568 2.138 -0.789 1.00 . A A . 26 TRP HB3 1 1
12 11743 1 1 26 TRP HD1 H 6.547 5.224 0.493 1.00 . A A . 26 TRP HD1 1 1
12 11744 1 1 26 TRP HE1 H 8.942 5.067 -0.329 1.00 . A A . 26 TRP HE1 1 1
12 11745 1 1 26 TRP HE3 H 6.127 0.939 -2.193 1.00 . A A . 26 TRP HE3 1 1
12 11746 1 1 26 TRP HH2 H 10.148 1.307 -3.614 1.00 . A A . 26 TRP HH2 1 1
12 11747 1 1 26 TRP HZ2 H 10.492 3.316 -2.132 1.00 . A A . 26 TRP HZ2 1 1
12 11748 1 1 26 TRP HZ3 H 7.940 0.287 -3.802 1.00 . A A . 26 TRP HZ3 1 1
12 11749 1 1 26 TRP N N 3.857 5.387 -0.855 1.00 . A A . 26 TRP N 1 1
12 11750 1 1 26 TRP NE1 N 8.255 4.368 -0.580 1.00 . A A . 26 TRP NE1 1 1
12 11751 1 1 26 TRP O O 1.639 3.883 -0.731 1.00 . A A . 26 TRP O 1 1
12 11752 1 1 27 ALA C C 1.069 0.876 -3.560 1.00 . A A . 27 ALA C 1 1
12 11753 1 1 27 ALA CA C 0.865 2.225 -2.881 1.00 . A A . 27 ALA CA 1 1
12 11754 1 1 27 ALA CB C -0.038 3.123 -3.735 1.00 . A A . 27 ALA CB 1 1
12 11755 1 1 27 ALA H H 2.887 2.599 -3.329 1.00 . A A . 27 ALA H 1 1
12 11756 1 1 27 ALA HA H 0.382 2.063 -1.916 1.00 . A A . 27 ALA HA 1 1
12 11757 1 1 27 ALA HB1 H 0.452 3.382 -4.672 1.00 . A A . 27 ALA HB1 1 1
12 11758 1 1 27 ALA HB2 H -0.964 2.597 -3.966 1.00 . A A . 27 ALA HB2 1 1
12 11759 1 1 27 ALA HB3 H -0.293 4.021 -3.173 1.00 . A A . 27 ALA HB3 1 1
12 11760 1 1 27 ALA N N 2.163 2.849 -2.663 1.00 . A A . 27 ALA N 1 1
12 11761 1 1 27 ALA O O 2.017 0.698 -4.337 1.00 . A A . 27 ALA O 1 1
12 11762 1 1 28 TYR C C -0.527 -1.379 -5.204 1.00 . A A . 28 TYR C 1 1
12 11763 1 1 28 TYR CA C 0.157 -1.385 -3.855 1.00 . A A . 28 TYR CA 1 1
12 11764 1 1 28 TYR CB C -0.634 -2.345 -2.974 1.00 . A A . 28 TYR CB 1 1
12 11765 1 1 28 TYR CD1 C 0.687 -4.509 -3.113 1.00 . A A . 28 TYR CD1 1 1
12 11766 1 1 28 TYR CD2 C -1.579 -4.485 -3.984 1.00 . A A . 28 TYR CD2 1 1
12 11767 1 1 28 TYR CE1 C 0.794 -5.879 -3.396 1.00 . A A . 28 TYR CE1 1 1
12 11768 1 1 28 TYR CE2 C -1.483 -5.862 -4.265 1.00 . A A . 28 TYR CE2 1 1
12 11769 1 1 28 TYR CG C -0.501 -3.806 -3.382 1.00 . A A . 28 TYR CG 1 1
12 11770 1 1 28 TYR CZ C -0.299 -6.570 -3.953 1.00 . A A . 28 TYR CZ 1 1
12 11771 1 1 28 TYR H H -0.603 0.198 -2.661 1.00 . A A . 28 TYR H 1 1
12 11772 1 1 28 TYR HA H 1.177 -1.744 -3.947 1.00 . A A . 28 TYR HA 1 1
12 11773 1 1 28 TYR HB2 H -0.325 -2.220 -1.939 1.00 . A A . 28 TYR HB2 1 1
12 11774 1 1 28 TYR HB3 H -1.680 -2.055 -3.040 1.00 . A A . 28 TYR HB3 1 1
12 11775 1 1 28 TYR HD1 H 1.514 -4.039 -2.610 1.00 . A A . 28 TYR HD1 1 1
12 11776 1 1 28 TYR HD2 H -2.510 -3.967 -4.172 1.00 . A A . 28 TYR HD2 1 1
12 11777 1 1 28 TYR HE1 H 1.697 -6.409 -3.122 1.00 . A A . 28 TYR HE1 1 1
12 11778 1 1 28 TYR HE2 H -2.335 -6.393 -4.660 1.00 . A A . 28 TYR HE2 1 1
12 11779 1 1 28 TYR HH H 0.405 -8.326 -3.521 1.00 . A A . 28 TYR HH 1 1
12 11780 1 1 28 TYR N N 0.166 -0.056 -3.276 1.00 . A A . 28 TYR N 1 1
12 11781 1 1 28 TYR O O -1.414 -0.571 -5.485 1.00 . A A . 28 TYR O 1 1
12 11782 1 1 28 TYR OH O -0.224 -7.914 -4.142 1.00 . A A . 28 TYR OH 1 1
12 11783 1 1 29 SER C C -0.825 -3.914 -7.467 1.00 . A A . 29 SER C 1 1
12 11784 1 1 29 SER CA C -0.542 -2.414 -7.421 1.00 . A A . 29 SER CA 1 1
12 11785 1 1 29 SER CB C 0.445 -1.840 -8.422 1.00 . A A . 29 SER CB 1 1
12 11786 1 1 29 SER H H 0.785 -2.772 -5.850 1.00 . A A . 29 SER H 1 1
12 11787 1 1 29 SER HA H -1.487 -1.883 -7.527 1.00 . A A . 29 SER HA 1 1
12 11788 1 1 29 SER HB2 H 1.453 -2.120 -8.126 1.00 . A A . 29 SER HB2 1 1
12 11789 1 1 29 SER HB3 H 0.316 -2.174 -9.443 1.00 . A A . 29 SER HB3 1 1
12 11790 1 1 29 SER HG H -0.264 -0.339 -7.482 1.00 . A A . 29 SER HG 1 1
12 11791 1 1 29 SER N N 0.022 -2.154 -6.121 1.00 . A A . 29 SER N 1 1
12 11792 1 1 29 SER O O 0.149 -4.668 -7.533 1.00 . A A . 29 SER O 1 1
12 11793 1 1 29 SER OG O 0.218 -0.448 -8.321 1.00 . A A . 29 SER OG 1 1
12 11794 1 1 30 PRO C C -1.989 -6.246 -9.098 1.00 . A A . 30 PRO C 1 1
12 11795 1 1 30 PRO CA C -2.386 -5.788 -7.695 1.00 . A A . 30 PRO CA 1 1
12 11796 1 1 30 PRO CB C -3.887 -5.942 -7.440 1.00 . A A . 30 PRO CB 1 1
12 11797 1 1 30 PRO CD C -3.320 -3.606 -7.352 1.00 . A A . 30 PRO CD 1 1
12 11798 1 1 30 PRO CG C -4.455 -4.556 -7.732 1.00 . A A . 30 PRO CG 1 1
12 11799 1 1 30 PRO HA H -1.831 -6.380 -6.967 1.00 . A A . 30 PRO HA 1 1
12 11800 1 1 30 PRO HB2 H -4.332 -6.698 -8.085 1.00 . A A . 30 PRO HB2 1 1
12 11801 1 1 30 PRO HB3 H -4.054 -6.188 -6.390 1.00 . A A . 30 PRO HB3 1 1
12 11802 1 1 30 PRO HD2 H -3.351 -2.727 -7.995 1.00 . A A . 30 PRO HD2 1 1
12 11803 1 1 30 PRO HD3 H -3.420 -3.309 -6.307 1.00 . A A . 30 PRO HD3 1 1
12 11804 1 1 30 PRO HG2 H -4.669 -4.463 -8.798 1.00 . A A . 30 PRO HG2 1 1
12 11805 1 1 30 PRO HG3 H -5.350 -4.366 -7.146 1.00 . A A . 30 PRO HG3 1 1
12 11806 1 1 30 PRO N N -2.090 -4.369 -7.525 1.00 . A A . 30 PRO N 1 1
12 11807 1 1 30 PRO O O -1.515 -7.360 -9.270 1.00 . A A . 30 PRO O 1 1
12 11808 1 1 31 LEU C C -0.126 -5.761 -11.553 1.00 . A A . 31 LEU C 1 1
12 11809 1 1 31 LEU CA C -1.645 -5.582 -11.459 1.00 . A A . 31 LEU CA 1 1
12 11810 1 1 31 LEU CB C -2.123 -4.442 -12.362 1.00 . A A . 31 LEU CB 1 1
12 11811 1 1 31 LEU CD1 C -4.121 -3.306 -13.313 1.00 . A A . 31 LEU CD1 1 1
12 11812 1 1 31 LEU CD2 C -3.809 -5.726 -13.806 1.00 . A A . 31 LEU CD2 1 1
12 11813 1 1 31 LEU CG C -3.600 -4.625 -12.756 1.00 . A A . 31 LEU CG 1 1
12 11814 1 1 31 LEU H H -2.502 -4.465 -9.865 1.00 . A A . 31 LEU H 1 1
12 11815 1 1 31 LEU HA H -2.106 -6.495 -11.822 1.00 . A A . 31 LEU HA 1 1
12 11816 1 1 31 LEU HB2 H -1.976 -3.493 -11.845 1.00 . A A . 31 LEU HB2 1 1
12 11817 1 1 31 LEU HB3 H -1.519 -4.421 -13.269 1.00 . A A . 31 LEU HB3 1 1
12 11818 1 1 31 LEU HD11 H -3.544 -3.031 -14.197 1.00 . A A . 31 LEU HD11 1 1
12 11819 1 1 31 LEU HD12 H -5.172 -3.420 -13.579 1.00 . A A . 31 LEU HD12 1 1
12 11820 1 1 31 LEU HD13 H -4.028 -2.531 -12.554 1.00 . A A . 31 LEU HD13 1 1
12 11821 1 1 31 LEU HD21 H -3.524 -6.699 -13.408 1.00 . A A . 31 LEU HD21 1 1
12 11822 1 1 31 LEU HD22 H -4.861 -5.776 -14.087 1.00 . A A . 31 LEU HD22 1 1
12 11823 1 1 31 LEU HD23 H -3.213 -5.521 -14.696 1.00 . A A . 31 LEU HD23 1 1
12 11824 1 1 31 LEU HG H -4.184 -4.869 -11.868 1.00 . A A . 31 LEU HG 1 1
12 11825 1 1 31 LEU N N -2.094 -5.354 -10.088 1.00 . A A . 31 LEU N 1 1
12 11826 1 1 31 LEU O O 0.367 -6.209 -12.582 1.00 . A A . 31 LEU O 1 1
12 11827 1 1 32 LEU C C 2.351 -6.619 -9.266 1.00 . A A . 32 LEU C 1 1
12 11828 1 1 32 LEU CA C 2.057 -5.615 -10.385 1.00 . A A . 32 LEU CA 1 1
12 11829 1 1 32 LEU CB C 2.724 -4.273 -10.064 1.00 . A A . 32 LEU CB 1 1
12 11830 1 1 32 LEU CD1 C 3.299 -1.956 -10.866 1.00 . A A . 32 LEU CD1 1 1
12 11831 1 1 32 LEU CD2 C 4.030 -3.913 -12.225 1.00 . A A . 32 LEU CD2 1 1
12 11832 1 1 32 LEU CG C 2.926 -3.380 -11.301 1.00 . A A . 32 LEU CG 1 1
12 11833 1 1 32 LEU H H 0.184 -4.987 -9.688 1.00 . A A . 32 LEU H 1 1
12 11834 1 1 32 LEU HA H 2.458 -6.016 -11.314 1.00 . A A . 32 LEU HA 1 1
12 11835 1 1 32 LEU HB2 H 2.096 -3.786 -9.324 1.00 . A A . 32 LEU HB2 1 1
12 11836 1 1 32 LEU HB3 H 3.684 -4.432 -9.582 1.00 . A A . 32 LEU HB3 1 1
12 11837 1 1 32 LEU HD11 H 2.482 -1.518 -10.298 1.00 . A A . 32 LEU HD11 1 1
12 11838 1 1 32 LEU HD12 H 4.204 -1.975 -10.259 1.00 . A A . 32 LEU HD12 1 1
12 11839 1 1 32 LEU HD13 H 3.471 -1.336 -11.748 1.00 . A A . 32 LEU HD13 1 1
12 11840 1 1 32 LEU HD21 H 4.178 -3.232 -13.063 1.00 . A A . 32 LEU HD21 1 1
12 11841 1 1 32 LEU HD22 H 4.966 -4.022 -11.677 1.00 . A A . 32 LEU HD22 1 1
12 11842 1 1 32 LEU HD23 H 3.744 -4.882 -12.634 1.00 . A A . 32 LEU HD23 1 1
12 11843 1 1 32 LEU HG H 1.993 -3.336 -11.862 1.00 . A A . 32 LEU HG 1 1
12 11844 1 1 32 LEU N N 0.620 -5.390 -10.506 1.00 . A A . 32 LEU N 1 1
12 11845 1 1 32 LEU O O 3.510 -6.981 -9.070 1.00 . A A . 32 LEU O 1 1
12 11846 1 1 33 GLN C C 2.402 -7.376 -6.369 1.00 . A A . 33 GLN C 1 1
12 11847 1 1 33 GLN CA C 1.334 -7.886 -7.353 1.00 . A A . 33 GLN CA 1 1
12 11848 1 1 33 GLN CB C 1.476 -9.356 -7.793 1.00 . A A . 33 GLN CB 1 1
12 11849 1 1 33 GLN CD C 2.056 -11.377 -6.340 1.00 . A A . 33 GLN CD 1 1
12 11850 1 1 33 GLN CG C 1.004 -10.328 -6.702 1.00 . A A . 33 GLN CG 1 1
12 11851 1 1 33 GLN H H 0.393 -6.721 -8.778 1.00 . A A . 33 GLN H 1 1
12 11852 1 1 33 GLN HA H 0.363 -7.770 -6.870 1.00 . A A . 33 GLN HA 1 1
12 11853 1 1 33 GLN HB2 H 0.859 -9.527 -8.677 1.00 . A A . 33 GLN HB2 1 1
12 11854 1 1 33 GLN HB3 H 2.513 -9.555 -8.070 1.00 . A A . 33 GLN HB3 1 1
12 11855 1 1 33 GLN HE21 H 3.310 -9.964 -5.638 1.00 . A A . 33 GLN HE21 1 1
12 11856 1 1 33 GLN HE22 H 3.903 -11.646 -5.624 1.00 . A A . 33 GLN HE22 1 1
12 11857 1 1 33 GLN HG2 H 0.735 -9.754 -5.818 1.00 . A A . 33 GLN HG2 1 1
12 11858 1 1 33 GLN HG3 H 0.102 -10.836 -7.047 1.00 . A A . 33 GLN HG3 1 1
12 11859 1 1 33 GLN N N 1.314 -7.047 -8.535 1.00 . A A . 33 GLN N 1 1
12 11860 1 1 33 GLN NE2 N 3.186 -10.966 -5.789 1.00 . A A . 33 GLN NE2 1 1
12 11861 1 1 33 GLN O O 3.100 -8.172 -5.735 1.00 . A A . 33 GLN O 1 1
12 11862 1 1 33 GLN OE1 O 1.882 -12.568 -6.556 1.00 . A A . 33 GLN OE1 1 1
12 11863 1 1 34 GLN C C 3.396 -3.994 -5.236 1.00 . A A . 34 GLN C 1 1
12 11864 1 1 34 GLN CA C 3.660 -5.482 -5.473 1.00 . A A . 34 GLN CA 1 1
12 11865 1 1 34 GLN CB C 4.946 -5.636 -6.306 1.00 . A A . 34 GLN CB 1 1
12 11866 1 1 34 GLN CD C 7.462 -5.854 -6.461 1.00 . A A . 34 GLN CD 1 1
12 11867 1 1 34 GLN CG C 6.267 -5.602 -5.539 1.00 . A A . 34 GLN CG 1 1
12 11868 1 1 34 GLN H H 1.917 -5.420 -6.731 1.00 . A A . 34 GLN H 1 1
12 11869 1 1 34 GLN HA H 3.748 -6.012 -4.522 1.00 . A A . 34 GLN HA 1 1
12 11870 1 1 34 GLN HB2 H 4.908 -6.571 -6.863 1.00 . A A . 34 GLN HB2 1 1
12 11871 1 1 34 GLN HB3 H 4.972 -4.805 -7.006 1.00 . A A . 34 GLN HB3 1 1
12 11872 1 1 34 GLN HE21 H 6.611 -7.473 -7.334 1.00 . A A . 34 GLN HE21 1 1
12 11873 1 1 34 GLN HE22 H 8.216 -7.049 -7.900 1.00 . A A . 34 GLN HE22 1 1
12 11874 1 1 34 GLN HG2 H 6.387 -4.629 -5.066 1.00 . A A . 34 GLN HG2 1 1
12 11875 1 1 34 GLN HG3 H 6.252 -6.369 -4.762 1.00 . A A . 34 GLN HG3 1 1
12 11876 1 1 34 GLN N N 2.577 -6.050 -6.270 1.00 . A A . 34 GLN N 1 1
12 11877 1 1 34 GLN NE2 N 7.440 -6.895 -7.280 1.00 . A A . 34 GLN NE2 1 1
12 11878 1 1 34 GLN O O 2.566 -3.382 -5.917 1.00 . A A . 34 GLN O 1 1
12 11879 1 1 34 GLN OE1 O 8.447 -5.121 -6.429 1.00 . A A . 34 GLN OE1 1 1
12 11880 1 1 35 CYS C C 5.139 -1.163 -4.881 1.00 . A A . 35 CYS C 1 1
12 11881 1 1 35 CYS CA C 4.105 -1.947 -4.091 1.00 . A A . 35 CYS CA 1 1
12 11882 1 1 35 CYS CB C 4.300 -1.643 -2.614 1.00 . A A . 35 CYS CB 1 1
12 11883 1 1 35 CYS H H 4.859 -3.956 -3.866 1.00 . A A . 35 CYS H 1 1
12 11884 1 1 35 CYS HA H 3.127 -1.579 -4.382 1.00 . A A . 35 CYS HA 1 1
12 11885 1 1 35 CYS HB2 H 5.169 -2.182 -2.251 1.00 . A A . 35 CYS HB2 1 1
12 11886 1 1 35 CYS HB3 H 4.500 -0.578 -2.506 1.00 . A A . 35 CYS HB3 1 1
12 11887 1 1 35 CYS N N 4.167 -3.380 -4.343 1.00 . A A . 35 CYS N 1 1
12 11888 1 1 35 CYS O O 6.266 -1.606 -5.121 1.00 . A A . 35 CYS O 1 1
12 11889 1 1 35 CYS SG S 2.862 -2.013 -1.599 1.00 . A A . 35 CYS SG 1 1
12 11890 1 1 36 HIS C C 5.524 2.415 -5.113 1.00 . A A . 36 HIS C 1 1
12 11891 1 1 36 HIS CA C 5.645 1.064 -5.831 1.00 . A A . 36 HIS CA 1 1
12 11892 1 1 36 HIS CB C 5.287 1.155 -7.328 1.00 . A A . 36 HIS CB 1 1
12 11893 1 1 36 HIS CD2 C 2.828 0.947 -8.055 1.00 . A A . 36 HIS CD2 1 1
12 11894 1 1 36 HIS CE1 C 2.167 3.047 -7.733 1.00 . A A . 36 HIS CE1 1 1
12 11895 1 1 36 HIS CG C 3.898 1.680 -7.613 1.00 . A A . 36 HIS CG 1 1
12 11896 1 1 36 HIS H H 3.870 0.386 -4.833 1.00 . A A . 36 HIS H 1 1
12 11897 1 1 36 HIS HA H 6.672 0.715 -5.745 1.00 . A A . 36 HIS HA 1 1
12 11898 1 1 36 HIS HB2 H 6.006 1.806 -7.827 1.00 . A A . 36 HIS HB2 1 1
12 11899 1 1 36 HIS HB3 H 5.393 0.163 -7.775 1.00 . A A . 36 HIS HB3 1 1
12 11900 1 1 36 HIS HD1 H 4.050 3.775 -7.108 1.00 . A A . 36 HIS HD1 1 1
12 11901 1 1 36 HIS HD2 H 2.752 -0.118 -8.289 1.00 . A A . 36 HIS HD2 1 1
12 11902 1 1 36 HIS HE1 H 1.538 3.924 -7.636 1.00 . A A . 36 HIS HE1 1 1
12 11903 1 1 36 HIS HE2 H 0.831 1.507 -8.385 1.00 . A A . 36 HIS HE2 1 1
12 11904 1 1 36 HIS N N 4.780 0.083 -5.182 1.00 . A A . 36 HIS N 1 1
12 11905 1 1 36 HIS ND1 N 3.479 2.991 -7.438 1.00 . A A . 36 HIS ND1 1 1
12 11906 1 1 36 HIS NE2 N 1.766 1.824 -8.128 1.00 . A A . 36 HIS NE2 1 1
12 11907 1 1 36 HIS O O 4.481 2.674 -4.506 1.00 . A A . 36 HIS O 1 1
12 11908 1 1 37 PRO C C 5.505 5.497 -5.521 1.00 . A A . 37 PRO C 1 1
12 11909 1 1 37 PRO CA C 6.433 4.639 -4.648 1.00 . A A . 37 PRO CA 1 1
12 11910 1 1 37 PRO CB C 7.860 5.197 -4.615 1.00 . A A . 37 PRO CB 1 1
12 11911 1 1 37 PRO CD C 7.789 3.117 -5.909 1.00 . A A . 37 PRO CD 1 1
12 11912 1 1 37 PRO CG C 8.702 4.268 -5.494 1.00 . A A . 37 PRO CG 1 1
12 11913 1 1 37 PRO HA H 6.046 4.591 -3.633 1.00 . A A . 37 PRO HA 1 1
12 11914 1 1 37 PRO HB2 H 7.901 6.222 -4.985 1.00 . A A . 37 PRO HB2 1 1
12 11915 1 1 37 PRO HB3 H 8.234 5.170 -3.592 1.00 . A A . 37 PRO HB3 1 1
12 11916 1 1 37 PRO HD2 H 7.612 3.168 -6.982 1.00 . A A . 37 PRO HD2 1 1
12 11917 1 1 37 PRO HD3 H 8.259 2.168 -5.655 1.00 . A A . 37 PRO HD3 1 1
12 11918 1 1 37 PRO HG2 H 9.065 4.798 -6.376 1.00 . A A . 37 PRO HG2 1 1
12 11919 1 1 37 PRO HG3 H 9.539 3.868 -4.921 1.00 . A A . 37 PRO HG3 1 1
12 11920 1 1 37 PRO N N 6.536 3.294 -5.194 1.00 . A A . 37 PRO N 1 1
12 11921 1 1 37 PRO O O 5.123 5.081 -6.622 1.00 . A A . 37 PRO O 1 1
12 11922 1 1 38 PHE C C 4.572 9.017 -5.001 1.00 . A A . 38 PHE C 1 1
12 11923 1 1 38 PHE CA C 4.373 7.703 -5.763 1.00 . A A . 38 PHE CA 1 1
12 11924 1 1 38 PHE CB C 2.889 7.319 -5.937 1.00 . A A . 38 PHE CB 1 1
12 11925 1 1 38 PHE CD1 C 1.927 6.564 -3.707 1.00 . A A . 38 PHE CD1 1 1
12 11926 1 1 38 PHE CD2 C 1.145 8.653 -4.680 1.00 . A A . 38 PHE CD2 1 1
12 11927 1 1 38 PHE CE1 C 1.047 6.748 -2.624 1.00 . A A . 38 PHE CE1 1 1
12 11928 1 1 38 PHE CE2 C 0.276 8.835 -3.595 1.00 . A A . 38 PHE CE2 1 1
12 11929 1 1 38 PHE CG C 1.982 7.521 -4.737 1.00 . A A . 38 PHE CG 1 1
12 11930 1 1 38 PHE CZ C 0.234 7.891 -2.556 1.00 . A A . 38 PHE CZ 1 1
12 11931 1 1 38 PHE H H 5.455 7.009 -4.128 1.00 . A A . 38 PHE H 1 1
12 11932 1 1 38 PHE HA H 4.817 7.808 -6.753 1.00 . A A . 38 PHE HA 1 1
12 11933 1 1 38 PHE HB2 H 2.495 7.918 -6.758 1.00 . A A . 38 PHE HB2 1 1
12 11934 1 1 38 PHE HB3 H 2.815 6.280 -6.258 1.00 . A A . 38 PHE HB3 1 1
12 11935 1 1 38 PHE HD1 H 2.552 5.684 -3.747 1.00 . A A . 38 PHE HD1 1 1
12 11936 1 1 38 PHE HD2 H 1.155 9.393 -5.468 1.00 . A A . 38 PHE HD2 1 1
12 11937 1 1 38 PHE HE1 H 0.982 6.016 -1.834 1.00 . A A . 38 PHE HE1 1 1
12 11938 1 1 38 PHE HE2 H -0.363 9.705 -3.560 1.00 . A A . 38 PHE HE2 1 1
12 11939 1 1 38 PHE HZ H -0.438 8.031 -1.720 1.00 . A A . 38 PHE HZ 1 1
12 11940 1 1 38 PHE N N 5.133 6.685 -5.049 1.00 . A A . 38 PHE N 1 1
12 11941 1 1 38 PHE O O 5.221 9.030 -3.953 1.00 . A A . 38 PHE O 1 1
12 11942 1 1 39 VAL C C 2.923 11.945 -4.432 1.00 . A A . 39 VAL C 1 1
12 11943 1 1 39 VAL CA C 4.273 11.446 -4.951 1.00 . A A . 39 VAL CA 1 1
12 11944 1 1 39 VAL CB C 4.907 12.349 -6.025 1.00 . A A . 39 VAL CB 1 1
12 11945 1 1 39 VAL CG1 C 5.523 13.571 -5.350 1.00 . A A . 39 VAL CG1 1 1
12 11946 1 1 39 VAL CG2 C 6.032 11.674 -6.834 1.00 . A A . 39 VAL CG2 1 1
12 11947 1 1 39 VAL H H 3.489 10.122 -6.353 1.00 . A A . 39 VAL H 1 1
12 11948 1 1 39 VAL HA H 4.967 11.374 -4.111 1.00 . A A . 39 VAL HA 1 1
12 11949 1 1 39 VAL HB H 4.125 12.651 -6.721 1.00 . A A . 39 VAL HB 1 1
12 11950 1 1 39 VAL HG11 H 4.794 14.038 -4.692 1.00 . A A . 39 VAL HG11 1 1
12 11951 1 1 39 VAL HG12 H 6.384 13.273 -4.751 1.00 . A A . 39 VAL HG12 1 1
12 11952 1 1 39 VAL HG13 H 5.837 14.297 -6.102 1.00 . A A . 39 VAL HG13 1 1
12 11953 1 1 39 VAL HG21 H 5.629 10.882 -7.464 1.00 . A A . 39 VAL HG21 1 1
12 11954 1 1 39 VAL HG22 H 6.508 12.409 -7.485 1.00 . A A . 39 VAL HG22 1 1
12 11955 1 1 39 VAL HG23 H 6.783 11.260 -6.160 1.00 . A A . 39 VAL HG23 1 1
12 11956 1 1 39 VAL N N 4.050 10.127 -5.516 1.00 . A A . 39 VAL N 1 1
12 11957 1 1 39 VAL O O 1.939 11.934 -5.177 1.00 . A A . 39 VAL O 1 1
12 11958 1 1 40 TYR C C 1.977 14.068 -1.670 1.00 . A A . 40 TYR C 1 1
12 11959 1 1 40 TYR CA C 1.705 12.745 -2.390 1.00 . A A . 40 TYR CA 1 1
12 11960 1 1 40 TYR CB C 1.437 11.572 -1.446 1.00 . A A . 40 TYR CB 1 1
12 11961 1 1 40 TYR CD1 C 1.365 12.199 0.943 1.00 . A A . 40 TYR CD1 1 1
12 11962 1 1 40 TYR CD2 C -0.762 11.724 -0.141 1.00 . A A . 40 TYR CD2 1 1
12 11963 1 1 40 TYR CE1 C 0.724 12.330 2.171 1.00 . A A . 40 TYR CE1 1 1
12 11964 1 1 40 TYR CE2 C -1.415 11.880 1.097 1.00 . A A . 40 TYR CE2 1 1
12 11965 1 1 40 TYR CG C 0.637 11.857 -0.204 1.00 . A A . 40 TYR CG 1 1
12 11966 1 1 40 TYR CZ C -0.670 12.140 2.268 1.00 . A A . 40 TYR CZ 1 1
12 11967 1 1 40 TYR H H 3.731 12.357 -2.613 1.00 . A A . 40 TYR H 1 1
12 11968 1 1 40 TYR HA H 0.850 12.880 -3.052 1.00 . A A . 40 TYR HA 1 1
12 11969 1 1 40 TYR HB2 H 0.933 10.790 -2.005 1.00 . A A . 40 TYR HB2 1 1
12 11970 1 1 40 TYR HB3 H 2.394 11.158 -1.127 1.00 . A A . 40 TYR HB3 1 1
12 11971 1 1 40 TYR HD1 H 2.438 12.313 0.896 1.00 . A A . 40 TYR HD1 1 1
12 11972 1 1 40 TYR HD2 H -1.342 11.491 -1.022 1.00 . A A . 40 TYR HD2 1 1
12 11973 1 1 40 TYR HE1 H 1.329 12.589 3.023 1.00 . A A . 40 TYR HE1 1 1
12 11974 1 1 40 TYR HE2 H -2.493 11.812 1.152 1.00 . A A . 40 TYR HE2 1 1
12 11975 1 1 40 TYR HH H -1.834 12.928 3.593 1.00 . A A . 40 TYR HH 1 1
12 11976 1 1 40 TYR N N 2.877 12.348 -3.166 1.00 . A A . 40 TYR N 1 1
12 11977 1 1 40 TYR O O 3.143 14.400 -1.471 1.00 . A A . 40 TYR O 1 1
12 11978 1 1 40 TYR OH O -1.259 12.146 3.491 1.00 . A A . 40 TYR OH 1 1
12 11979 1 1 41 GLY C C 0.648 16.357 0.768 1.00 . A A . 41 GLY C 1 1
12 11980 1 1 41 GLY CA C 1.086 16.138 -0.677 1.00 . A A . 41 GLY CA 1 1
12 11981 1 1 41 GLY H H -0.017 14.492 -1.410 1.00 . A A . 41 GLY H 1 1
12 11982 1 1 41 GLY HA2 H 2.135 16.401 -0.699 1.00 . A A . 41 GLY HA2 1 1
12 11983 1 1 41 GLY HA3 H 0.570 16.841 -1.325 1.00 . A A . 41 GLY HA3 1 1
12 11984 1 1 41 GLY N N 0.938 14.800 -1.246 1.00 . A A . 41 GLY N 1 1
12 11985 1 1 41 GLY O O 0.430 17.504 1.150 1.00 . A A . 41 GLY O 1 1
12 11986 1 1 42 GLY C C -1.265 15.465 3.305 1.00 . A A . 42 GLY C 1 1
12 11987 1 1 42 GLY CA C 0.228 15.431 3.018 1.00 . A A . 42 GLY CA 1 1
12 11988 1 1 42 GLY H H 0.633 14.384 1.206 1.00 . A A . 42 GLY H 1 1
12 11989 1 1 42 GLY HA2 H 0.636 14.564 3.528 1.00 . A A . 42 GLY HA2 1 1
12 11990 1 1 42 GLY HA3 H 0.693 16.330 3.423 1.00 . A A . 42 GLY HA3 1 1
12 11991 1 1 42 GLY N N 0.517 15.313 1.586 1.00 . A A . 42 GLY N 1 1
12 11992 1 1 42 GLY O O -1.729 14.758 4.200 1.00 . A A . 42 GLY O 1 1
12 11993 1 1 43 CYS C C -4.076 15.053 2.045 1.00 . A A . 43 CYS C 1 1
12 11994 1 1 43 CYS CA C -3.450 16.365 2.564 1.00 . A A . 43 CYS CA 1 1
12 11995 1 1 43 CYS CB C -3.878 17.618 1.800 1.00 . A A . 43 CYS CB 1 1
12 11996 1 1 43 CYS H H -1.509 16.837 1.862 1.00 . A A . 43 CYS H 1 1
12 11997 1 1 43 CYS HA H -3.779 16.481 3.598 1.00 . A A . 43 CYS HA 1 1
12 11998 1 1 43 CYS HB2 H -4.942 17.583 1.575 1.00 . A A . 43 CYS HB2 1 1
12 11999 1 1 43 CYS HB3 H -3.727 18.477 2.454 1.00 . A A . 43 CYS HB3 1 1
12 12000 1 1 43 CYS N N -1.997 16.277 2.553 1.00 . A A . 43 CYS N 1 1
12 12001 1 1 43 CYS O O -3.387 14.047 1.872 1.00 . A A . 43 CYS O 1 1
12 12002 1 1 43 CYS SG S -2.979 17.901 0.269 1.00 . A A . 43 CYS SG 1 1
12 12003 1 1 44 GLU C C -5.674 12.915 0.587 1.00 . A A . 44 GLU C 1 1
12 12004 1 1 44 GLU CA C -6.292 13.962 1.524 1.00 . A A . 44 GLU CA 1 1
12 12005 1 1 44 GLU CB C -7.556 14.523 0.854 1.00 . A A . 44 GLU CB 1 1
12 12006 1 1 44 GLU CD C -7.782 16.896 1.714 1.00 . A A . 44 GLU CD 1 1
12 12007 1 1 44 GLU CG C -8.354 15.476 1.753 1.00 . A A . 44 GLU CG 1 1
12 12008 1 1 44 GLU H H -5.863 15.930 2.133 1.00 . A A . 44 GLU H 1 1
12 12009 1 1 44 GLU HA H -6.624 13.488 2.446 1.00 . A A . 44 GLU HA 1 1
12 12010 1 1 44 GLU HB2 H -7.290 15.029 -0.076 1.00 . A A . 44 GLU HB2 1 1
12 12011 1 1 44 GLU HB3 H -8.203 13.687 0.593 1.00 . A A . 44 GLU HB3 1 1
12 12012 1 1 44 GLU HG2 H -9.381 15.483 1.403 1.00 . A A . 44 GLU HG2 1 1
12 12013 1 1 44 GLU HG3 H -8.362 15.094 2.777 1.00 . A A . 44 GLU HG3 1 1
12 12014 1 1 44 GLU N N -5.396 15.061 1.874 1.00 . A A . 44 GLU N 1 1
12 12015 1 1 44 GLU O O -5.098 13.225 -0.455 1.00 . A A . 44 GLU O 1 1
12 12016 1 1 44 GLU OE1 O -7.998 17.593 0.702 1.00 . A A . 44 GLU OE1 1 1
12 12017 1 1 44 GLU OE2 O -7.010 17.220 2.645 1.00 . A A . 44 GLU OE2 1 1
12 12018 1 1 45 GLY C C -6.324 9.306 0.539 1.00 . A A . 45 GLY C 1 1
12 12019 1 1 45 GLY CA C -5.474 10.501 0.117 1.00 . A A . 45 GLY CA 1 1
12 12020 1 1 45 GLY H H -6.421 11.399 1.733 1.00 . A A . 45 GLY H 1 1
12 12021 1 1 45 GLY HA2 H -5.642 10.732 -0.931 1.00 . A A . 45 GLY HA2 1 1
12 12022 1 1 45 GLY HA3 H -4.418 10.291 0.263 1.00 . A A . 45 GLY HA3 1 1
12 12023 1 1 45 GLY N N -5.866 11.641 0.922 1.00 . A A . 45 GLY N 1 1
12 12024 1 1 45 GLY O O -7.071 9.403 1.515 1.00 . A A . 45 GLY O 1 1
12 12025 1 1 46 ASN C C -6.200 6.099 1.107 1.00 . A A . 46 ASN C 1 1
12 12026 1 1 46 ASN CA C -6.992 6.988 0.150 1.00 . A A . 46 ASN CA 1 1
12 12027 1 1 46 ASN CB C -7.367 6.177 -1.108 1.00 . A A . 46 ASN CB 1 1
12 12028 1 1 46 ASN CG C -8.017 6.990 -2.223 1.00 . A A . 46 ASN CG 1 1
12 12029 1 1 46 ASN H H -5.516 8.126 -0.902 1.00 . A A . 46 ASN H 1 1
12 12030 1 1 46 ASN HA H -7.918 7.303 0.637 1.00 . A A . 46 ASN HA 1 1
12 12031 1 1 46 ASN HB2 H -6.483 5.658 -1.470 1.00 . A A . 46 ASN HB2 1 1
12 12032 1 1 46 ASN HB3 H -8.088 5.414 -0.817 1.00 . A A . 46 ASN HB3 1 1
12 12033 1 1 46 ASN HD21 H -7.491 5.654 -3.720 1.00 . A A . 46 ASN HD21 1 1
12 12034 1 1 46 ASN HD22 H -8.404 7.083 -4.164 1.00 . A A . 46 ASN HD22 1 1
12 12035 1 1 46 ASN N N -6.191 8.175 -0.158 1.00 . A A . 46 ASN N 1 1
12 12036 1 1 46 ASN ND2 N -7.963 6.521 -3.455 1.00 . A A . 46 ASN ND2 1 1
12 12037 1 1 46 ASN O O -5.077 6.426 1.488 1.00 . A A . 46 ASN O 1 1
12 12038 1 1 46 ASN OD1 O -8.578 8.052 -1.999 1.00 . A A . 46 ASN OD1 1 1
12 12039 1 1 47 GLY C C -4.926 3.308 1.759 1.00 . A A . 47 GLY C 1 1
12 12040 1 1 47 GLY CA C -6.153 3.986 2.368 1.00 . A A . 47 GLY CA 1 1
12 12041 1 1 47 GLY H H -7.651 4.713 1.021 1.00 . A A . 47 GLY H 1 1
12 12042 1 1 47 GLY HA2 H -5.848 4.504 3.278 1.00 . A A . 47 GLY HA2 1 1
12 12043 1 1 47 GLY HA3 H -6.880 3.219 2.637 1.00 . A A . 47 GLY HA3 1 1
12 12044 1 1 47 GLY N N -6.770 4.943 1.453 1.00 . A A . 47 GLY N 1 1
12 12045 1 1 47 GLY O O -4.052 2.855 2.491 1.00 . A A . 47 GLY O 1 1
12 12046 1 1 48 ASN C C -2.590 3.825 -0.293 1.00 . A A . 48 ASN C 1 1
12 12047 1 1 48 ASN CA C -3.666 2.746 -0.285 1.00 . A A . 48 ASN CA 1 1
12 12048 1 1 48 ASN CB C -4.054 2.327 -1.704 1.00 . A A . 48 ASN CB 1 1
12 12049 1 1 48 ASN CG C -2.967 1.509 -2.392 1.00 . A A . 48 ASN CG 1 1
12 12050 1 1 48 ASN H H -5.575 3.657 -0.121 1.00 . A A . 48 ASN H 1 1
12 12051 1 1 48 ASN HA H -3.289 1.869 0.243 1.00 . A A . 48 ASN HA 1 1
12 12052 1 1 48 ASN HB2 H -4.923 1.700 -1.620 1.00 . A A . 48 ASN HB2 1 1
12 12053 1 1 48 ASN HB3 H -4.340 3.189 -2.305 1.00 . A A . 48 ASN HB3 1 1
12 12054 1 1 48 ASN HD21 H -4.126 1.345 -4.003 1.00 . A A . 48 ASN HD21 1 1
12 12055 1 1 48 ASN HD22 H -2.658 0.363 -4.057 1.00 . A A . 48 ASN HD22 1 1
12 12056 1 1 48 ASN N N -4.835 3.253 0.424 1.00 . A A . 48 ASN N 1 1
12 12057 1 1 48 ASN ND2 N -3.209 1.096 -3.619 1.00 . A A . 48 ASN ND2 1 1
12 12058 1 1 48 ASN O O -2.340 4.474 -1.315 1.00 . A A . 48 ASN O 1 1
12 12059 1 1 48 ASN OD1 O -1.935 1.173 -1.820 1.00 . A A . 48 ASN OD1 1 1
12 12060 1 1 49 ASN C C -0.195 4.752 2.257 1.00 . A A . 49 ASN C 1 1
12 12061 1 1 49 ASN CA C -1.087 5.171 1.096 1.00 . A A . 49 ASN CA 1 1
12 12062 1 1 49 ASN CB C -1.917 6.422 1.414 1.00 . A A . 49 ASN CB 1 1
12 12063 1 1 49 ASN CG C -1.106 7.692 1.494 1.00 . A A . 49 ASN CG 1 1
12 12064 1 1 49 ASN H H -2.309 3.550 1.696 1.00 . A A . 49 ASN H 1 1
12 12065 1 1 49 ASN HA H -0.495 5.339 0.196 1.00 . A A . 49 ASN HA 1 1
12 12066 1 1 49 ASN HB2 H -2.652 6.552 0.620 1.00 . A A . 49 ASN HB2 1 1
12 12067 1 1 49 ASN HB3 H -2.450 6.275 2.355 1.00 . A A . 49 ASN HB3 1 1
12 12068 1 1 49 ASN HD21 H -2.789 8.786 1.568 1.00 . A A . 49 ASN HD21 1 1
12 12069 1 1 49 ASN HD22 H -1.303 9.718 1.469 1.00 . A A . 49 ASN HD22 1 1
12 12070 1 1 49 ASN N N -2.030 4.096 0.883 1.00 . A A . 49 ASN N 1 1
12 12071 1 1 49 ASN ND2 N -1.779 8.828 1.543 1.00 . A A . 49 ASN ND2 1 1
12 12072 1 1 49 ASN O O -0.628 4.712 3.408 1.00 . A A . 49 ASN O 1 1
12 12073 1 1 49 ASN OD1 O 0.118 7.688 1.519 1.00 . A A . 49 ASN OD1 1 1
12 12074 1 1 50 PHE C C 3.293 4.892 2.889 1.00 . A A . 50 PHE C 1 1
12 12075 1 1 50 PHE CA C 2.075 3.983 2.881 1.00 . A A . 50 PHE CA 1 1
12 12076 1 1 50 PHE CB C 2.376 2.550 2.393 1.00 . A A . 50 PHE CB 1 1
12 12077 1 1 50 PHE CD1 C 0.628 1.300 3.752 1.00 . A A . 50 PHE CD1 1 1
12 12078 1 1 50 PHE CD2 C 0.372 1.398 1.339 1.00 . A A . 50 PHE CD2 1 1
12 12079 1 1 50 PHE CE1 C -0.639 0.694 3.854 1.00 . A A . 50 PHE CE1 1 1
12 12080 1 1 50 PHE CE2 C -0.873 0.757 1.439 1.00 . A A . 50 PHE CE2 1 1
12 12081 1 1 50 PHE CG C 1.131 1.680 2.492 1.00 . A A . 50 PHE CG 1 1
12 12082 1 1 50 PHE CZ C -1.399 0.434 2.699 1.00 . A A . 50 PHE CZ 1 1
12 12083 1 1 50 PHE H H 1.344 4.561 0.988 1.00 . A A . 50 PHE H 1 1
12 12084 1 1 50 PHE HA H 1.659 3.935 3.888 1.00 . A A . 50 PHE HA 1 1
12 12085 1 1 50 PHE HB2 H 2.690 2.604 1.358 1.00 . A A . 50 PHE HB2 1 1
12 12086 1 1 50 PHE HB3 H 3.233 2.093 2.889 1.00 . A A . 50 PHE HB3 1 1
12 12087 1 1 50 PHE HD1 H 1.183 1.514 4.652 1.00 . A A . 50 PHE HD1 1 1
12 12088 1 1 50 PHE HD2 H 0.718 1.707 0.366 1.00 . A A . 50 PHE HD2 1 1
12 12089 1 1 50 PHE HE1 H -1.040 0.437 4.824 1.00 . A A . 50 PHE HE1 1 1
12 12090 1 1 50 PHE HE2 H -1.445 0.535 0.552 1.00 . A A . 50 PHE HE2 1 1
12 12091 1 1 50 PHE HZ H -2.389 -0.008 2.774 1.00 . A A . 50 PHE HZ 1 1
12 12092 1 1 50 PHE N N 1.080 4.523 1.964 1.00 . A A . 50 PHE N 1 1
12 12093 1 1 50 PHE O O 3.544 5.605 1.915 1.00 . A A . 50 PHE O 1 1
12 12094 1 1 51 HIS C C 6.508 5.075 3.547 1.00 . A A . 51 HIS C 1 1
12 12095 1 1 51 HIS CA C 5.251 5.761 4.063 1.00 . A A . 51 HIS CA 1 1
12 12096 1 1 51 HIS CB C 5.503 6.176 5.522 1.00 . A A . 51 HIS CB 1 1
12 12097 1 1 51 HIS CD2 C 3.587 7.074 6.962 1.00 . A A . 51 HIS CD2 1 1
12 12098 1 1 51 HIS CE1 C 3.808 9.244 6.590 1.00 . A A . 51 HIS CE1 1 1
12 12099 1 1 51 HIS CG C 4.595 7.260 6.055 1.00 . A A . 51 HIS CG 1 1
12 12100 1 1 51 HIS H H 3.932 4.168 4.673 1.00 . A A . 51 HIS H 1 1
12 12101 1 1 51 HIS HA H 5.101 6.658 3.465 1.00 . A A . 51 HIS HA 1 1
12 12102 1 1 51 HIS HB2 H 5.452 5.295 6.165 1.00 . A A . 51 HIS HB2 1 1
12 12103 1 1 51 HIS HB3 H 6.525 6.550 5.601 1.00 . A A . 51 HIS HB3 1 1
12 12104 1 1 51 HIS HD1 H 5.318 9.152 5.171 1.00 . A A . 51 HIS HD1 1 1
12 12105 1 1 51 HIS HD2 H 3.266 6.128 7.384 1.00 . A A . 51 HIS HD2 1 1
12 12106 1 1 51 HIS HE1 H 3.683 10.324 6.602 1.00 . A A . 51 HIS HE1 1 1
12 12107 1 1 51 HIS HE2 H 2.348 8.525 7.934 1.00 . A A . 51 HIS HE2 1 1
12 12108 1 1 51 HIS N N 4.092 4.867 3.957 1.00 . A A . 51 HIS N 1 1
12 12109 1 1 51 HIS ND1 N 4.719 8.622 5.822 1.00 . A A . 51 HIS ND1 1 1
12 12110 1 1 51 HIS NE2 N 3.097 8.329 7.280 1.00 . A A . 51 HIS NE2 1 1
12 12111 1 1 51 HIS O O 7.532 5.739 3.403 1.00 . A A . 51 HIS O 1 1
12 12112 1 1 52 SER C C 7.281 1.828 2.071 1.00 . A A . 52 SER C 1 1
12 12113 1 1 52 SER CA C 7.653 3.052 2.881 1.00 . A A . 52 SER CA 1 1
12 12114 1 1 52 SER CB C 8.395 2.648 4.170 1.00 . A A . 52 SER CB 1 1
12 12115 1 1 52 SER H H 5.601 3.244 3.303 1.00 . A A . 52 SER H 1 1
12 12116 1 1 52 SER HA H 8.305 3.684 2.278 1.00 . A A . 52 SER HA 1 1
12 12117 1 1 52 SER HB2 H 9.156 1.900 3.946 1.00 . A A . 52 SER HB2 1 1
12 12118 1 1 52 SER HB3 H 8.898 3.523 4.575 1.00 . A A . 52 SER HB3 1 1
12 12119 1 1 52 SER HG H 8.003 1.791 5.923 1.00 . A A . 52 SER HG 1 1
12 12120 1 1 52 SER N N 6.459 3.783 3.245 1.00 . A A . 52 SER N 1 1
12 12121 1 1 52 SER O O 6.123 1.410 2.020 1.00 . A A . 52 SER O 1 1
12 12122 1 1 52 SER OG O 7.490 2.133 5.132 1.00 . A A . 52 SER OG 1 1
12 12123 1 1 53 ARG C C 7.737 -1.058 1.747 1.00 . A A . 53 ARG C 1 1
12 12124 1 1 53 ARG CA C 8.179 -0.012 0.731 1.00 . A A . 53 ARG CA 1 1
12 12125 1 1 53 ARG CB C 9.510 -0.342 0.060 1.00 . A A . 53 ARG CB 1 1
12 12126 1 1 53 ARG CD C 8.515 -1.848 -1.822 1.00 . A A . 53 ARG CD 1 1
12 12127 1 1 53 ARG CG C 9.496 -1.690 -0.654 1.00 . A A . 53 ARG CG 1 1
12 12128 1 1 53 ARG CZ C 8.747 -3.732 -3.532 1.00 . A A . 53 ARG CZ 1 1
12 12129 1 1 53 ARG H H 9.209 1.680 1.554 1.00 . A A . 53 ARG H 1 1
12 12130 1 1 53 ARG HA H 7.415 0.050 -0.037 1.00 . A A . 53 ARG HA 1 1
12 12131 1 1 53 ARG HB2 H 9.755 0.438 -0.659 1.00 . A A . 53 ARG HB2 1 1
12 12132 1 1 53 ARG HB3 H 10.299 -0.365 0.814 1.00 . A A . 53 ARG HB3 1 1
12 12133 1 1 53 ARG HD2 H 7.507 -1.606 -1.502 1.00 . A A . 53 ARG HD2 1 1
12 12134 1 1 53 ARG HD3 H 8.765 -1.151 -2.609 1.00 . A A . 53 ARG HD3 1 1
12 12135 1 1 53 ARG HE H 8.484 -3.942 -1.582 1.00 . A A . 53 ARG HE 1 1
12 12136 1 1 53 ARG HG2 H 10.487 -1.809 -1.058 1.00 . A A . 53 ARG HG2 1 1
12 12137 1 1 53 ARG HG3 H 9.330 -2.484 0.075 1.00 . A A . 53 ARG HG3 1 1
12 12138 1 1 53 ARG HH11 H 8.136 -2.140 -4.601 1.00 . A A . 53 ARG HH11 1 1
12 12139 1 1 53 ARG HH12 H 8.776 -3.454 -5.518 1.00 . A A . 53 ARG HH12 1 1
12 12140 1 1 53 ARG HH21 H 8.618 -5.625 -2.880 1.00 . A A . 53 ARG HH21 1 1
12 12141 1 1 53 ARG HH22 H 9.061 -5.457 -4.567 1.00 . A A . 53 ARG HH22 1 1
12 12142 1 1 53 ARG N N 8.304 1.250 1.443 1.00 . A A . 53 ARG N 1 1
12 12143 1 1 53 ARG NE N 8.577 -3.234 -2.307 1.00 . A A . 53 ARG NE 1 1
12 12144 1 1 53 ARG NH1 N 8.708 -2.975 -4.622 1.00 . A A . 53 ARG NH1 1 1
12 12145 1 1 53 ARG NH2 N 8.961 -5.032 -3.654 1.00 . A A . 53 ARG NH2 1 1
12 12146 1 1 53 ARG O O 6.792 -1.778 1.486 1.00 . A A . 53 ARG O 1 1
12 12147 1 1 54 GLU C C 6.668 -1.876 4.457 1.00 . A A . 54 GLU C 1 1
12 12148 1 1 54 GLU CA C 8.143 -1.869 4.083 1.00 . A A . 54 GLU CA 1 1
12 12149 1 1 54 GLU CB C 9.060 -1.252 5.157 1.00 . A A . 54 GLU CB 1 1
12 12150 1 1 54 GLU CD C 8.108 -0.175 7.229 1.00 . A A . 54 GLU CD 1 1
12 12151 1 1 54 GLU CG C 8.758 -1.444 6.654 1.00 . A A . 54 GLU CG 1 1
12 12152 1 1 54 GLU H H 9.163 -0.420 2.995 1.00 . A A . 54 GLU H 1 1
12 12153 1 1 54 GLU HA H 8.428 -2.905 3.898 1.00 . A A . 54 GLU HA 1 1
12 12154 1 1 54 GLU HB2 H 10.035 -1.664 4.973 1.00 . A A . 54 GLU HB2 1 1
12 12155 1 1 54 GLU HB3 H 9.179 -0.189 4.949 1.00 . A A . 54 GLU HB3 1 1
12 12156 1 1 54 GLU HG2 H 8.121 -2.318 6.799 1.00 . A A . 54 GLU HG2 1 1
12 12157 1 1 54 GLU HG3 H 9.698 -1.616 7.181 1.00 . A A . 54 GLU HG3 1 1
12 12158 1 1 54 GLU N N 8.411 -1.077 2.894 1.00 . A A . 54 GLU N 1 1
12 12159 1 1 54 GLU O O 6.017 -2.904 4.297 1.00 . A A . 54 GLU O 1 1
12 12160 1 1 54 GLU OE1 O 8.676 0.925 7.015 1.00 . A A . 54 GLU OE1 1 1
12 12161 1 1 54 GLU OE2 O 6.967 -0.258 7.718 1.00 . A A . 54 GLU OE2 1 1
12 12162 1 1 55 SER C C 3.747 -1.108 4.309 1.00 . A A . 55 SER C 1 1
12 12163 1 1 55 SER CA C 4.762 -0.658 5.361 1.00 . A A . 55 SER CA 1 1
12 12164 1 1 55 SER CB C 4.424 0.739 5.918 1.00 . A A . 55 SER CB 1 1
12 12165 1 1 55 SER H H 6.821 -0.018 5.106 1.00 . A A . 55 SER H 1 1
12 12166 1 1 55 SER HA H 4.683 -1.379 6.177 1.00 . A A . 55 SER HA 1 1
12 12167 1 1 55 SER HB2 H 3.349 0.794 6.088 1.00 . A A . 55 SER HB2 1 1
12 12168 1 1 55 SER HB3 H 4.918 0.862 6.880 1.00 . A A . 55 SER HB3 1 1
12 12169 1 1 55 SER HG H 5.796 1.874 5.158 1.00 . A A . 55 SER HG 1 1
12 12170 1 1 55 SER N N 6.138 -0.723 4.857 1.00 . A A . 55 SER N 1 1
12 12171 1 1 55 SER O O 2.754 -1.759 4.626 1.00 . A A . 55 SER O 1 1
12 12172 1 1 55 SER OG O 4.821 1.817 5.072 1.00 . A A . 55 SER OG 1 1
12 12173 1 1 56 CYS C C 3.178 -2.633 1.671 1.00 . A A . 56 CYS C 1 1
12 12174 1 1 56 CYS CA C 3.159 -1.140 1.938 1.00 . A A . 56 CYS CA 1 1
12 12175 1 1 56 CYS CB C 3.685 -0.375 0.718 1.00 . A A . 56 CYS CB 1 1
12 12176 1 1 56 CYS H H 4.862 -0.263 2.870 1.00 . A A . 56 CYS H 1 1
12 12177 1 1 56 CYS HA H 2.130 -0.893 2.205 1.00 . A A . 56 CYS HA 1 1
12 12178 1 1 56 CYS HB2 H 3.993 0.619 1.022 1.00 . A A . 56 CYS HB2 1 1
12 12179 1 1 56 CYS HB3 H 4.591 -0.866 0.366 1.00 . A A . 56 CYS HB3 1 1
12 12180 1 1 56 CYS N N 4.015 -0.784 3.048 1.00 . A A . 56 CYS N 1 1
12 12181 1 1 56 CYS O O 2.130 -3.247 1.496 1.00 . A A . 56 CYS O 1 1
12 12182 1 1 56 CYS SG S 2.545 -0.247 -0.667 1.00 . A A . 56 CYS SG 1 1
12 12183 1 1 57 GLU C C 3.986 -5.430 2.503 1.00 . A A . 57 GLU C 1 1
12 12184 1 1 57 GLU CA C 4.593 -4.619 1.371 1.00 . A A . 57 GLU CA 1 1
12 12185 1 1 57 GLU CB C 6.044 -4.951 1.085 1.00 . A A . 57 GLU CB 1 1
12 12186 1 1 57 GLU CD C 6.485 -5.185 -1.481 1.00 . A A . 57 GLU CD 1 1
12 12187 1 1 57 GLU CG C 6.412 -4.285 -0.245 1.00 . A A . 57 GLU CG 1 1
12 12188 1 1 57 GLU H H 5.190 -2.630 1.819 1.00 . A A . 57 GLU H 1 1
12 12189 1 1 57 GLU HA H 4.080 -4.856 0.443 1.00 . A A . 57 GLU HA 1 1
12 12190 1 1 57 GLU HB2 H 6.670 -4.564 1.891 1.00 . A A . 57 GLU HB2 1 1
12 12191 1 1 57 GLU HB3 H 6.182 -6.032 1.014 1.00 . A A . 57 GLU HB3 1 1
12 12192 1 1 57 GLU HG2 H 5.781 -3.425 -0.470 1.00 . A A . 57 GLU HG2 1 1
12 12193 1 1 57 GLU HG3 H 7.388 -3.883 -0.071 1.00 . A A . 57 GLU HG3 1 1
12 12194 1 1 57 GLU N N 4.375 -3.205 1.618 1.00 . A A . 57 GLU N 1 1
12 12195 1 1 57 GLU O O 3.702 -6.613 2.310 1.00 . A A . 57 GLU O 1 1
12 12196 1 1 57 GLU OE1 O 7.480 -5.943 -1.559 1.00 . A A . 57 GLU OE1 1 1
12 12197 1 1 57 GLU OE2 O 5.767 -4.912 -2.470 1.00 . A A . 57 GLU OE2 1 1
12 12198 1 1 58 ASP C C 1.778 -5.450 4.625 1.00 . A A . 58 ASP C 1 1
12 12199 1 1 58 ASP CA C 3.292 -5.578 4.817 1.00 . A A . 58 ASP CA 1 1
12 12200 1 1 58 ASP CB C 3.706 -5.093 6.206 1.00 . A A . 58 ASP CB 1 1
12 12201 1 1 58 ASP CG C 3.095 -6.056 7.227 1.00 . A A . 58 ASP CG 1 1
12 12202 1 1 58 ASP H H 4.371 -3.976 3.909 1.00 . A A . 58 ASP H 1 1
12 12203 1 1 58 ASP HA H 3.531 -6.637 4.769 1.00 . A A . 58 ASP HA 1 1
12 12204 1 1 58 ASP HB2 H 4.794 -5.116 6.294 1.00 . A A . 58 ASP HB2 1 1
12 12205 1 1 58 ASP HB3 H 3.354 -4.074 6.374 1.00 . A A . 58 ASP HB3 1 1
12 12206 1 1 58 ASP N N 3.989 -4.905 3.734 1.00 . A A . 58 ASP N 1 1
12 12207 1 1 58 ASP O O 1.089 -6.448 4.828 1.00 . A A . 58 ASP O 1 1
12 12208 1 1 58 ASP OD1 O 3.574 -7.212 7.300 1.00 . A A . 58 ASP OD1 1 1
12 12209 1 1 58 ASP OD2 O 2.071 -5.718 7.860 1.00 . A A . 58 ASP OD2 1 1
12 12210 1 1 59 ALA C C -0.731 -5.061 2.947 1.00 . A A . 59 ALA C 1 1
12 12211 1 1 59 ALA CA C -0.187 -4.113 4.021 1.00 . A A . 59 ALA CA 1 1
12 12212 1 1 59 ALA CB C -0.506 -2.650 3.706 1.00 . A A . 59 ALA CB 1 1
12 12213 1 1 59 ALA H H 1.838 -3.477 3.969 1.00 . A A . 59 ALA H 1 1
12 12214 1 1 59 ALA HA H -0.669 -4.369 4.966 1.00 . A A . 59 ALA HA 1 1
12 12215 1 1 59 ALA HB1 H -0.152 -2.019 4.521 1.00 . A A . 59 ALA HB1 1 1
12 12216 1 1 59 ALA HB2 H -0.027 -2.343 2.778 1.00 . A A . 59 ALA HB2 1 1
12 12217 1 1 59 ALA HB3 H -1.586 -2.531 3.605 1.00 . A A . 59 ALA HB3 1 1
12 12218 1 1 59 ALA N N 1.254 -4.288 4.192 1.00 . A A . 59 ALA N 1 1
12 12219 1 1 59 ALA O O -1.597 -5.889 3.236 1.00 . A A . 59 ALA O 1 1
12 12220 1 1 60 CYS C C 0.805 -6.435 0.121 1.00 . A A . 60 CYS C 1 1
12 12221 1 1 60 CYS CA C -0.506 -5.834 0.610 1.00 . A A . 60 CYS CA 1 1
12 12222 1 1 60 CYS CB C -1.345 -5.193 -0.475 1.00 . A A . 60 CYS CB 1 1
12 12223 1 1 60 CYS H H 0.562 -4.310 1.566 1.00 . A A . 60 CYS H 1 1
12 12224 1 1 60 CYS HA H -1.147 -6.622 0.990 1.00 . A A . 60 CYS HA 1 1
12 12225 1 1 60 CYS HB2 H -1.016 -4.169 -0.639 1.00 . A A . 60 CYS HB2 1 1
12 12226 1 1 60 CYS HB3 H -1.210 -5.762 -1.390 1.00 . A A . 60 CYS HB3 1 1
12 12227 1 1 60 CYS N N -0.215 -4.949 1.720 1.00 . A A . 60 CYS N 1 1
12 12228 1 1 60 CYS O O 1.635 -5.735 -0.458 1.00 . A A . 60 CYS O 1 1
12 12229 1 1 60 CYS SG S -3.088 -5.235 -0.019 1.00 . A A . 60 CYS SG 1 1
12 12230 1 1 61 PRO C C 2.292 -9.131 -1.224 1.00 . A A . 61 PRO C 1 1
12 12231 1 1 61 PRO CA C 2.269 -8.393 0.126 1.00 . A A . 61 PRO CA 1 1
12 12232 1 1 61 PRO CB C 2.349 -9.375 1.325 1.00 . A A . 61 PRO CB 1 1
12 12233 1 1 61 PRO CD C 0.155 -8.577 1.222 1.00 . A A . 61 PRO CD 1 1
12 12234 1 1 61 PRO CG C 0.915 -9.867 1.468 1.00 . A A . 61 PRO CG 1 1
12 12235 1 1 61 PRO HA H 3.098 -7.688 0.160 1.00 . A A . 61 PRO HA 1 1
12 12236 1 1 61 PRO HB2 H 3.039 -10.208 1.198 1.00 . A A . 61 PRO HB2 1 1
12 12237 1 1 61 PRO HB3 H 2.609 -8.834 2.233 1.00 . A A . 61 PRO HB3 1 1
12 12238 1 1 61 PRO HD2 H -0.785 -8.787 0.712 1.00 . A A . 61 PRO HD2 1 1
12 12239 1 1 61 PRO HD3 H -0.034 -8.089 2.180 1.00 . A A . 61 PRO HD3 1 1
12 12240 1 1 61 PRO HG2 H 0.673 -10.598 0.696 1.00 . A A . 61 PRO HG2 1 1
12 12241 1 1 61 PRO HG3 H 0.716 -10.261 2.463 1.00 . A A . 61 PRO HG3 1 1
12 12242 1 1 61 PRO N N 1.020 -7.725 0.405 1.00 . A A . 61 PRO N 1 1
12 12243 1 1 61 PRO O O 1.485 -8.964 -2.142 1.00 . A A . 61 PRO O 1 1
12 12244 1 1 62 VAL C C 3.385 -12.155 -1.250 1.00 . A A . 62 VAL C 1 1
12 12245 1 1 62 VAL CA C 3.871 -10.974 -2.112 1.00 . A A . 62 VAL CA 1 1
12 12246 1 1 62 VAL CB C 5.401 -10.781 -2.280 1.00 . A A . 62 VAL CB 1 1
12 12247 1 1 62 VAL CG1 C 5.995 -11.687 -3.374 1.00 . A A . 62 VAL CG1 1 1
12 12248 1 1 62 VAL CG2 C 5.752 -9.330 -2.667 1.00 . A A . 62 VAL CG2 1 1
12 12249 1 1 62 VAL H H 3.830 -9.916 -0.378 1.00 . A A . 62 VAL H 1 1
12 12250 1 1 62 VAL HA H 3.386 -11.080 -3.070 1.00 . A A . 62 VAL HA 1 1
12 12251 1 1 62 VAL HB H 5.892 -11.007 -1.331 1.00 . A A . 62 VAL HB 1 1
12 12252 1 1 62 VAL HG11 H 7.075 -11.539 -3.425 1.00 . A A . 62 VAL HG11 1 1
12 12253 1 1 62 VAL HG12 H 5.813 -12.739 -3.167 1.00 . A A . 62 VAL HG12 1 1
12 12254 1 1 62 VAL HG13 H 5.564 -11.435 -4.341 1.00 . A A . 62 VAL HG13 1 1
12 12255 1 1 62 VAL HG21 H 6.821 -9.236 -2.860 1.00 . A A . 62 VAL HG21 1 1
12 12256 1 1 62 VAL HG22 H 5.199 -9.033 -3.560 1.00 . A A . 62 VAL HG22 1 1
12 12257 1 1 62 VAL HG23 H 5.506 -8.638 -1.861 1.00 . A A . 62 VAL HG23 1 1
12 12258 1 1 62 VAL N N 3.338 -9.938 -1.251 1.00 . A A . 62 VAL N 1 1
12 12259 1 1 62 VAL O O 2.282 -12.094 -0.690 1.00 . A A . 62 VAL O 1 1
12 12260 1 1 63 VAL C C 3.488 -13.713 1.038 1.00 . A A . 63 VAL C 1 1
12 12261 1 1 63 VAL CA C 3.671 -14.390 -0.345 1.00 . A A . 63 VAL CA 1 1
12 12262 1 1 63 VAL CB C 4.685 -15.536 -0.267 1.00 . A A . 63 VAL CB 1 1
12 12263 1 1 63 VAL CG1 C 4.017 -16.807 0.279 1.00 . A A . 63 VAL CG1 1 1
12 12264 1 1 63 VAL CG2 C 5.376 -15.850 -1.605 1.00 . A A . 63 VAL CG2 1 1
12 12265 1 1 63 VAL H H 4.762 -13.346 -1.973 1.00 . A A . 63 VAL H 1 1
12 12266 1 1 63 VAL HA H 2.713 -14.787 -0.685 1.00 . A A . 63 VAL HA 1 1
12 12267 1 1 63 VAL HB H 5.422 -15.235 0.467 1.00 . A A . 63 VAL HB 1 1
12 12268 1 1 63 VAL HG11 H 3.237 -17.148 -0.402 1.00 . A A . 63 VAL HG11 1 1
12 12269 1 1 63 VAL HG12 H 4.759 -17.597 0.393 1.00 . A A . 63 VAL HG12 1 1
12 12270 1 1 63 VAL HG13 H 3.579 -16.609 1.259 1.00 . A A . 63 VAL HG13 1 1
12 12271 1 1 63 VAL HG21 H 6.023 -16.721 -1.491 1.00 . A A . 63 VAL HG21 1 1
12 12272 1 1 63 VAL HG22 H 4.630 -16.060 -2.373 1.00 . A A . 63 VAL HG22 1 1
12 12273 1 1 63 VAL HG23 H 5.998 -15.011 -1.916 1.00 . A A . 63 VAL HG23 1 1
12 12274 1 1 63 VAL N N 4.040 -13.307 -1.279 1.00 . A A . 63 VAL N 1 1
12 12275 1 1 63 VAL O O 4.335 -12.934 1.513 1.00 . A A . 63 VAL O 1 1
12 12276 1 1 64 ASP C C 2.763 -13.634 4.028 1.00 . A A . 64 ASP C 1 1
12 12277 1 1 64 ASP CA C 1.871 -13.300 2.844 1.00 . A A . 64 ASP CA 1 1
12 12278 1 1 64 ASP CB C 0.384 -13.554 3.131 1.00 . A A . 64 ASP CB 1 1
12 12279 1 1 64 ASP CG C -0.223 -12.522 4.098 1.00 . A A . 64 ASP CG 1 1
12 12280 1 1 64 ASP H H 1.804 -14.706 1.210 1.00 . A A . 64 ASP H 1 1
12 12281 1 1 64 ASP HA H 1.962 -12.230 2.653 1.00 . A A . 64 ASP HA 1 1
12 12282 1 1 64 ASP HB2 H -0.167 -13.500 2.191 1.00 . A A . 64 ASP HB2 1 1
12 12283 1 1 64 ASP HB3 H 0.258 -14.557 3.544 1.00 . A A . 64 ASP HB3 1 1
12 12284 1 1 64 ASP N N 2.318 -13.949 1.618 1.00 . A A . 64 ASP N 1 1
12 12285 1 1 64 ASP O O 3.150 -14.777 4.248 1.00 . A A . 64 ASP O 1 1
12 12286 1 1 64 ASP OD1 O 0.511 -11.771 4.784 1.00 . A A . 64 ASP OD1 1 1
12 12287 1 1 64 ASP OD2 O -1.465 -12.481 4.204 1.00 . A A . 64 ASP OD2 1 1
12 12288 1 1 65 HIS C C 3.100 -12.921 7.183 1.00 . A A . 65 HIS C 1 1
12 12289 1 1 65 HIS CA C 3.950 -12.606 5.941 1.00 . A A . 65 HIS CA 1 1
12 12290 1 1 65 HIS CB C 4.551 -11.198 6.138 1.00 . A A . 65 HIS CB 1 1
12 12291 1 1 65 HIS CD2 C 4.882 -9.082 4.788 1.00 . A A . 65 HIS CD2 1 1
12 12292 1 1 65 HIS CE1 C 5.365 -9.893 2.792 1.00 . A A . 65 HIS CE1 1 1
12 12293 1 1 65 HIS CG C 4.984 -10.441 4.894 1.00 . A A . 65 HIS CG 1 1
12 12294 1 1 65 HIS H H 2.704 -11.705 4.570 1.00 . A A . 65 HIS H 1 1
12 12295 1 1 65 HIS HA H 4.715 -13.343 5.785 1.00 . A A . 65 HIS HA 1 1
12 12296 1 1 65 HIS HB2 H 3.816 -10.574 6.656 1.00 . A A . 65 HIS HB2 1 1
12 12297 1 1 65 HIS HB3 H 5.405 -11.286 6.810 1.00 . A A . 65 HIS HB3 1 1
12 12298 1 1 65 HIS HD1 H 5.292 -11.922 3.341 1.00 . A A . 65 HIS HD1 1 1
12 12299 1 1 65 HIS HD2 H 4.580 -8.400 5.576 1.00 . A A . 65 HIS HD2 1 1
12 12300 1 1 65 HIS HE1 H 5.502 -9.966 1.721 1.00 . A A . 65 HIS HE1 1 1
12 12301 1 1 65 HIS HE2 H 4.889 -7.834 3.061 1.00 . A A . 65 HIS HE2 1 1
12 12302 1 1 65 HIS N N 3.125 -12.590 4.764 1.00 . A A . 65 HIS N 1 1
12 12303 1 1 65 HIS ND1 N 5.289 -10.945 3.633 1.00 . A A . 65 HIS ND1 1 1
12 12304 1 1 65 HIS NE2 N 5.102 -8.753 3.466 1.00 . A A . 65 HIS NE2 1 1
12 12305 1 1 65 HIS O O 3.640 -13.226 8.241 1.00 . A A . 65 HIS O 1 1
12 12306 1 1 66 HIS C C -0.576 -13.108 7.470 1.00 . A A . 66 HIS C 1 1
12 12307 1 1 66 HIS CA C 0.783 -12.854 8.138 1.00 . A A . 66 HIS CA 1 1
12 12308 1 1 66 HIS CB C 0.848 -11.540 8.957 1.00 . A A . 66 HIS CB 1 1
12 12309 1 1 66 HIS CD2 C 0.998 -9.000 8.679 1.00 . A A . 66 HIS CD2 1 1
12 12310 1 1 66 HIS CE1 C 0.283 -8.741 6.602 1.00 . A A . 66 HIS CE1 1 1
12 12311 1 1 66 HIS CG C 0.670 -10.235 8.187 1.00 . A A . 66 HIS CG 1 1
12 12312 1 1 66 HIS H H 1.405 -12.568 6.153 1.00 . A A . 66 HIS H 1 1
12 12313 1 1 66 HIS HA H 1.029 -13.702 8.780 1.00 . A A . 66 HIS HA 1 1
12 12314 1 1 66 HIS HB2 H 0.108 -11.579 9.759 1.00 . A A . 66 HIS HB2 1 1
12 12315 1 1 66 HIS HB3 H 1.822 -11.502 9.450 1.00 . A A . 66 HIS HB3 1 1
12 12316 1 1 66 HIS HD1 H 0.092 -10.754 6.130 1.00 . A A . 66 HIS HD1 1 1
12 12317 1 1 66 HIS HD2 H 1.442 -8.754 9.636 1.00 . A A . 66 HIS HD2 1 1
12 12318 1 1 66 HIS HE1 H 0.091 -8.291 5.635 1.00 . A A . 66 HIS HE1 1 1
12 12319 1 1 66 HIS HE2 H 1.084 -7.106 7.692 1.00 . A A . 66 HIS HE2 1 1
12 12320 1 1 66 HIS N N 1.778 -12.754 7.080 1.00 . A A . 66 HIS N 1 1
12 12321 1 1 66 HIS ND1 N 0.239 -10.056 6.873 1.00 . A A . 66 HIS ND1 1 1
12 12322 1 1 66 HIS NE2 N 0.747 -8.085 7.680 1.00 . A A . 66 HIS NE2 1 1
12 12323 1 1 66 HIS O O -0.695 -14.015 6.652 1.00 . A A . 66 HIS O 1 1
12 12324 1 1 67 HIS C C -3.631 -11.098 7.956 1.00 . A A . 67 HIS C 1 1
12 12325 1 1 67 HIS CA C -2.953 -12.293 7.284 1.00 . A A . 67 HIS CA 1 1
12 12326 1 1 67 HIS CB C -3.725 -13.621 7.478 1.00 . A A . 67 HIS CB 1 1
12 12327 1 1 67 HIS CD2 C -5.336 -14.818 5.878 1.00 . A A . 67 HIS CD2 1 1
12 12328 1 1 67 HIS CE1 C -4.219 -14.555 3.983 1.00 . A A . 67 HIS CE1 1 1
12 12329 1 1 67 HIS CG C -4.120 -14.260 6.164 1.00 . A A . 67 HIS CG 1 1
12 12330 1 1 67 HIS H H -1.464 -11.648 8.564 1.00 . A A . 67 HIS H 1 1
12 12331 1 1 67 HIS HA H -2.863 -12.055 6.223 1.00 . A A . 67 HIS HA 1 1
12 12332 1 1 67 HIS HB2 H -3.124 -14.336 8.042 1.00 . A A . 67 HIS HB2 1 1
12 12333 1 1 67 HIS HB3 H -4.629 -13.427 8.058 1.00 . A A . 67 HIS HB3 1 1
12 12334 1 1 67 HIS HD1 H -2.538 -13.633 4.832 1.00 . A A . 67 HIS HD1 1 1
12 12335 1 1 67 HIS HD2 H -6.168 -14.942 6.559 1.00 . A A . 67 HIS HD2 1 1
12 12336 1 1 67 HIS HE1 H -4.030 -14.357 2.934 1.00 . A A . 67 HIS HE1 1 1
12 12337 1 1 67 HIS HE2 H -6.244 -15.009 3.957 1.00 . A A . 67 HIS HE2 1 1
12 12338 1 1 67 HIS N N -1.609 -12.350 7.848 1.00 . A A . 67 HIS N 1 1
12 12339 1 1 67 HIS ND1 N -3.415 -14.152 4.978 1.00 . A A . 67 HIS ND1 1 1
12 12340 1 1 67 HIS NE2 N -5.385 -14.981 4.504 1.00 . A A . 67 HIS NE2 1 1
12 12341 1 1 67 HIS O O -3.269 -10.762 9.086 1.00 . A A . 67 HIS O 1 1
12 12342 1 1 68 HIS C C -6.342 -9.692 8.864 1.00 . A A . 68 HIS C 1 1
12 12343 1 1 68 HIS CA C -5.288 -9.267 7.825 1.00 . A A . 68 HIS CA 1 1
12 12344 1 1 68 HIS CB C -5.976 -8.489 6.679 1.00 . A A . 68 HIS CB 1 1
12 12345 1 1 68 HIS CD2 C -4.910 -6.900 4.992 1.00 . A A . 68 HIS CD2 1 1
12 12346 1 1 68 HIS CE1 C -4.688 -8.291 3.288 1.00 . A A . 68 HIS CE1 1 1
12 12347 1 1 68 HIS CG C -5.188 -8.169 5.431 1.00 . A A . 68 HIS CG 1 1
12 12348 1 1 68 HIS H H -4.905 -10.815 6.404 1.00 . A A . 68 HIS H 1 1
12 12349 1 1 68 HIS HA H -4.561 -8.609 8.305 1.00 . A A . 68 HIS HA 1 1
12 12350 1 1 68 HIS HB2 H -6.839 -9.061 6.345 1.00 . A A . 68 HIS HB2 1 1
12 12351 1 1 68 HIS HB3 H -6.366 -7.558 7.093 1.00 . A A . 68 HIS HB3 1 1
12 12352 1 1 68 HIS HD1 H -5.375 -10.003 4.323 1.00 . A A . 68 HIS HD1 1 1
12 12353 1 1 68 HIS HD2 H -5.090 -5.963 5.503 1.00 . A A . 68 HIS HD2 1 1
12 12354 1 1 68 HIS HE1 H -4.693 -8.619 2.257 1.00 . A A . 68 HIS HE1 1 1
12 12355 1 1 68 HIS HE2 H -4.638 -6.220 2.976 1.00 . A A . 68 HIS HE2 1 1
12 12356 1 1 68 HIS N N -4.597 -10.450 7.306 1.00 . A A . 68 HIS N 1 1
12 12357 1 1 68 HIS ND1 N -5.033 -9.033 4.357 1.00 . A A . 68 HIS ND1 1 1
12 12358 1 1 68 HIS NE2 N -4.591 -7.001 3.654 1.00 . A A . 68 HIS NE2 1 1
12 12359 1 1 68 HIS O O -7.526 -9.409 8.689 1.00 . A A . 68 HIS O 1 1
12 12360 1 1 69 HIS C C -6.379 -11.406 12.151 1.00 . A A . 69 HIS C 1 1
12 12361 1 1 69 HIS CA C -7.001 -10.979 10.831 1.00 . A A . 69 HIS CA 1 1
12 12362 1 1 69 HIS CB C -7.702 -12.199 10.188 1.00 . A A . 69 HIS CB 1 1
12 12363 1 1 69 HIS CD2 C -9.987 -11.527 9.300 1.00 . A A . 69 HIS CD2 1 1
12 12364 1 1 69 HIS CE1 C -11.288 -12.853 10.492 1.00 . A A . 69 HIS CE1 1 1
12 12365 1 1 69 HIS CG C -9.213 -12.169 10.224 1.00 . A A . 69 HIS CG 1 1
12 12366 1 1 69 HIS H H -5.013 -10.637 10.110 1.00 . A A . 69 HIS H 1 1
12 12367 1 1 69 HIS HA H -7.736 -10.195 11.027 1.00 . A A . 69 HIS HA 1 1
12 12368 1 1 69 HIS HB2 H -7.416 -12.276 9.140 1.00 . A A . 69 HIS HB2 1 1
12 12369 1 1 69 HIS HB3 H -7.355 -13.126 10.651 1.00 . A A . 69 HIS HB3 1 1
12 12370 1 1 69 HIS HD1 H -9.767 -13.488 11.849 1.00 . A A . 69 HIS HD1 1 1
12 12371 1 1 69 HIS HD2 H -9.653 -10.849 8.527 1.00 . A A . 69 HIS HD2 1 1
12 12372 1 1 69 HIS HE1 H -12.156 -13.407 10.827 1.00 . A A . 69 HIS HE1 1 1
12 12373 1 1 69 HIS HE2 H -11.994 -11.906 8.706 1.00 . A A . 69 HIS HE2 1 1
12 12374 1 1 69 HIS N N -5.994 -10.455 9.906 1.00 . A A . 69 HIS N 1 1
12 12375 1 1 69 HIS ND1 N -10.043 -12.958 11.006 1.00 . A A . 69 HIS ND1 1 1
12 12376 1 1 69 HIS NE2 N -11.271 -12.007 9.442 1.00 . A A . 69 HIS NE2 1 1
12 12377 1 1 69 HIS O O -5.171 -11.322 12.355 1.00 . A A . 69 HIS O 1 1
12 12378 1 1 70 HIS C C -8.105 -13.628 14.308 1.00 . A A . 70 HIS C 1 1
12 12379 1 1 70 HIS CA C -7.059 -12.501 14.312 1.00 . A A . 70 HIS CA 1 1
12 12380 1 1 70 HIS CB C -7.253 -11.482 15.451 1.00 . A A . 70 HIS CB 1 1
12 12381 1 1 70 HIS CD2 C -6.161 -11.265 17.775 1.00 . A A . 70 HIS CD2 1 1
12 12382 1 1 70 HIS CE1 C -6.524 -13.315 18.549 1.00 . A A . 70 HIS CE1 1 1
12 12383 1 1 70 HIS CG C -6.828 -11.981 16.818 1.00 . A A . 70 HIS CG 1 1
12 12384 1 1 70 HIS H H -8.209 -12.048 12.723 1.00 . A A . 70 HIS H 1 1
12 12385 1 1 70 HIS HA H -6.058 -12.931 14.357 1.00 . A A . 70 HIS HA 1 1
12 12386 1 1 70 HIS HB2 H -6.672 -10.588 15.218 1.00 . A A . 70 HIS HB2 1 1
12 12387 1 1 70 HIS HB3 H -8.307 -11.200 15.494 1.00 . A A . 70 HIS HB3 1 1
12 12388 1 1 70 HIS HD1 H -7.499 -13.993 16.750 1.00 . A A . 70 HIS HD1 1 1
12 12389 1 1 70 HIS HD2 H -5.836 -10.235 17.696 1.00 . A A . 70 HIS HD2 1 1
12 12390 1 1 70 HIS HE1 H -6.535 -14.199 19.174 1.00 . A A . 70 HIS HE1 1 1
12 12391 1 1 70 HIS HE2 H -5.508 -11.879 19.720 1.00 . A A . 70 HIS HE2 1 1
12 12392 1 1 70 HIS N N -7.256 -11.881 13.023 1.00 . A A . 70 HIS N 1 1
12 12393 1 1 70 HIS ND1 N -7.049 -13.250 17.312 1.00 . A A . 70 HIS ND1 1 1
12 12394 1 1 70 HIS NE2 N -5.980 -12.116 18.854 1.00 . A A . 70 HIS NE2 1 1
12 12395 1 1 70 HIS O O -8.017 -14.485 15.206 1.00 . A A . 70 HIS O 1 1
12 12396 1 1 70 HIS OXT O -8.985 -13.609 13.407 1.00 . A A . 70 HIS OXT 1 1
13 12397 1 1 1 GLU C C -10.802 -4.133 -13.950 1.00 . A A . 1 GLU C 1 1
13 12398 1 1 1 GLU CA C -9.831 -3.053 -14.445 1.00 . A A . 1 GLU CA 1 1
13 12399 1 1 1 GLU CB C -10.522 -1.973 -15.304 1.00 . A A . 1 GLU CB 1 1
13 12400 1 1 1 GLU CD C -8.613 -1.015 -16.716 1.00 . A A . 1 GLU CD 1 1
13 12401 1 1 1 GLU CG C -9.650 -0.745 -15.623 1.00 . A A . 1 GLU CG 1 1
13 12402 1 1 1 GLU H1 H -8.069 -3.007 -15.500 1.00 . A A . 1 GLU H1 1 1
13 12403 1 1 1 GLU H2 H -9.071 -4.251 -15.928 1.00 . A A . 1 GLU H2 1 1
13 12404 1 1 1 GLU H3 H -8.221 -4.325 -14.527 1.00 . A A . 1 GLU H3 1 1
13 12405 1 1 1 GLU HA H -9.425 -2.558 -13.560 1.00 . A A . 1 GLU HA 1 1
13 12406 1 1 1 GLU HB2 H -10.879 -2.417 -16.235 1.00 . A A . 1 GLU HB2 1 1
13 12407 1 1 1 GLU HB3 H -11.391 -1.610 -14.752 1.00 . A A . 1 GLU HB3 1 1
13 12408 1 1 1 GLU HG2 H -10.305 0.064 -15.955 1.00 . A A . 1 GLU HG2 1 1
13 12409 1 1 1 GLU HG3 H -9.148 -0.413 -14.712 1.00 . A A . 1 GLU HG3 1 1
13 12410 1 1 1 GLU N N -8.720 -3.707 -15.161 1.00 . A A . 1 GLU N 1 1
13 12411 1 1 1 GLU O O -11.984 -4.157 -14.300 1.00 . A A . 1 GLU O 1 1
13 12412 1 1 1 GLU OE1 O -7.561 -1.597 -16.368 1.00 . A A . 1 GLU OE1 1 1
13 12413 1 1 1 GLU OE2 O -8.899 -0.712 -17.893 1.00 . A A . 1 GLU OE2 1 1
13 12414 1 1 2 ALA C C -9.972 -6.651 -11.361 1.00 . A A . 2 ALA C 1 1
13 12415 1 1 2 ALA CA C -10.956 -6.123 -12.423 1.00 . A A . 2 ALA CA 1 1
13 12416 1 1 2 ALA CB C -11.398 -7.247 -13.374 1.00 . A A . 2 ALA CB 1 1
13 12417 1 1 2 ALA H H -9.284 -4.989 -12.954 1.00 . A A . 2 ALA H 1 1
13 12418 1 1 2 ALA HA H -11.826 -5.694 -11.926 1.00 . A A . 2 ALA HA 1 1
13 12419 1 1 2 ALA HB1 H -11.913 -8.023 -12.807 1.00 . A A . 2 ALA HB1 1 1
13 12420 1 1 2 ALA HB2 H -12.080 -6.852 -14.127 1.00 . A A . 2 ALA HB2 1 1
13 12421 1 1 2 ALA HB3 H -10.525 -7.681 -13.864 1.00 . A A . 2 ALA HB3 1 1
13 12422 1 1 2 ALA N N -10.270 -5.084 -13.183 1.00 . A A . 2 ALA N 1 1
13 12423 1 1 2 ALA O O -10.004 -7.827 -10.995 1.00 . A A . 2 ALA O 1 1
13 12424 1 1 3 GLU C C -7.746 -5.085 -8.916 1.00 . A A . 3 GLU C 1 1
13 12425 1 1 3 GLU CA C -7.964 -6.146 -10.000 1.00 . A A . 3 GLU CA 1 1
13 12426 1 1 3 GLU CB C -6.630 -6.227 -10.786 1.00 . A A . 3 GLU CB 1 1
13 12427 1 1 3 GLU CD C -7.232 -5.856 -13.254 1.00 . A A . 3 GLU CD 1 1
13 12428 1 1 3 GLU CG C -6.663 -6.833 -12.205 1.00 . A A . 3 GLU CG 1 1
13 12429 1 1 3 GLU H H -9.207 -4.818 -11.137 1.00 . A A . 3 GLU H 1 1
13 12430 1 1 3 GLU HA H -8.167 -7.108 -9.530 1.00 . A A . 3 GLU HA 1 1
13 12431 1 1 3 GLU HB2 H -6.174 -5.237 -10.841 1.00 . A A . 3 GLU HB2 1 1
13 12432 1 1 3 GLU HB3 H -5.948 -6.836 -10.190 1.00 . A A . 3 GLU HB3 1 1
13 12433 1 1 3 GLU HG2 H -5.640 -7.079 -12.493 1.00 . A A . 3 GLU HG2 1 1
13 12434 1 1 3 GLU HG3 H -7.243 -7.757 -12.195 1.00 . A A . 3 GLU HG3 1 1
13 12435 1 1 3 GLU N N -9.057 -5.796 -10.895 1.00 . A A . 3 GLU N 1 1
13 12436 1 1 3 GLU O O -7.162 -5.415 -7.887 1.00 . A A . 3 GLU O 1 1
13 12437 1 1 3 GLU OE1 O -7.397 -4.650 -12.965 1.00 . A A . 3 GLU OE1 1 1
13 12438 1 1 3 GLU OE2 O -7.581 -6.267 -14.379 1.00 . A A . 3 GLU OE2 1 1
13 12439 1 1 4 ALA C C -9.173 -2.019 -7.743 1.00 . A A . 4 ALA C 1 1
13 12440 1 1 4 ALA CA C -7.892 -2.660 -8.301 1.00 . A A . 4 ALA CA 1 1
13 12441 1 1 4 ALA CB C -7.107 -1.630 -9.124 1.00 . A A . 4 ALA CB 1 1
13 12442 1 1 4 ALA H H -8.693 -3.648 -9.992 1.00 . A A . 4 ALA H 1 1
13 12443 1 1 4 ALA HA H -7.266 -2.942 -7.465 1.00 . A A . 4 ALA HA 1 1
13 12444 1 1 4 ALA HB1 H -6.217 -2.089 -9.550 1.00 . A A . 4 ALA HB1 1 1
13 12445 1 1 4 ALA HB2 H -7.736 -1.249 -9.932 1.00 . A A . 4 ALA HB2 1 1
13 12446 1 1 4 ALA HB3 H -6.810 -0.804 -8.480 1.00 . A A . 4 ALA HB3 1 1
13 12447 1 1 4 ALA N N -8.135 -3.824 -9.158 1.00 . A A . 4 ALA N 1 1
13 12448 1 1 4 ALA O O -9.120 -1.141 -6.885 1.00 . A A . 4 ALA O 1 1
13 12449 1 1 5 GLU C C -12.132 -2.111 -6.515 1.00 . A A . 5 GLU C 1 1
13 12450 1 1 5 GLU CA C -11.639 -1.920 -7.955 1.00 . A A . 5 GLU CA 1 1
13 12451 1 1 5 GLU CB C -12.615 -2.514 -8.991 1.00 . A A . 5 GLU CB 1 1
13 12452 1 1 5 GLU CD C -11.036 -2.341 -11.081 1.00 . A A . 5 GLU CD 1 1
13 12453 1 1 5 GLU CG C -12.399 -2.009 -10.440 1.00 . A A . 5 GLU CG 1 1
13 12454 1 1 5 GLU H H -10.270 -3.133 -8.990 1.00 . A A . 5 GLU H 1 1
13 12455 1 1 5 GLU HA H -11.589 -0.844 -8.126 1.00 . A A . 5 GLU HA 1 1
13 12456 1 1 5 GLU HB2 H -12.552 -3.603 -8.969 1.00 . A A . 5 GLU HB2 1 1
13 12457 1 1 5 GLU HB3 H -13.629 -2.240 -8.699 1.00 . A A . 5 GLU HB3 1 1
13 12458 1 1 5 GLU HG2 H -13.181 -2.443 -11.066 1.00 . A A . 5 GLU HG2 1 1
13 12459 1 1 5 GLU HG3 H -12.541 -0.927 -10.446 1.00 . A A . 5 GLU HG3 1 1
13 12460 1 1 5 GLU N N -10.324 -2.465 -8.224 1.00 . A A . 5 GLU N 1 1
13 12461 1 1 5 GLU O O -12.723 -1.177 -5.970 1.00 . A A . 5 GLU O 1 1
13 12462 1 1 5 GLU OE1 O -10.456 -3.408 -10.770 1.00 . A A . 5 GLU OE1 1 1
13 12463 1 1 5 GLU OE2 O -10.527 -1.519 -11.870 1.00 . A A . 5 GLU OE2 1 1
13 12464 1 1 6 PHE C C -11.763 -4.620 -3.790 1.00 . A A . 6 PHE C 1 1
13 12465 1 1 6 PHE CA C -12.515 -3.531 -4.558 1.00 . A A . 6 PHE CA 1 1
13 12466 1 1 6 PHE CB C -13.993 -3.934 -4.702 1.00 . A A . 6 PHE CB 1 1
13 12467 1 1 6 PHE CD1 C -15.172 -3.108 -2.619 1.00 . A A . 6 PHE CD1 1 1
13 12468 1 1 6 PHE CD2 C -14.778 -5.498 -2.865 1.00 . A A . 6 PHE CD2 1 1
13 12469 1 1 6 PHE CE1 C -15.769 -3.336 -1.366 1.00 . A A . 6 PHE CE1 1 1
13 12470 1 1 6 PHE CE2 C -15.372 -5.726 -1.611 1.00 . A A . 6 PHE CE2 1 1
13 12471 1 1 6 PHE CG C -14.676 -4.189 -3.372 1.00 . A A . 6 PHE CG 1 1
13 12472 1 1 6 PHE CZ C -15.868 -4.645 -0.861 1.00 . A A . 6 PHE CZ 1 1
13 12473 1 1 6 PHE H H -11.437 -4.024 -6.341 1.00 . A A . 6 PHE H 1 1
13 12474 1 1 6 PHE HA H -12.472 -2.607 -3.982 1.00 . A A . 6 PHE HA 1 1
13 12475 1 1 6 PHE HB2 H -14.531 -3.139 -5.220 1.00 . A A . 6 PHE HB2 1 1
13 12476 1 1 6 PHE HB3 H -14.062 -4.831 -5.320 1.00 . A A . 6 PHE HB3 1 1
13 12477 1 1 6 PHE HD1 H -15.088 -2.099 -3.001 1.00 . A A . 6 PHE HD1 1 1
13 12478 1 1 6 PHE HD2 H -14.385 -6.332 -3.433 1.00 . A A . 6 PHE HD2 1 1
13 12479 1 1 6 PHE HE1 H -16.145 -2.502 -0.791 1.00 . A A . 6 PHE HE1 1 1
13 12480 1 1 6 PHE HE2 H -15.443 -6.733 -1.227 1.00 . A A . 6 PHE HE2 1 1
13 12481 1 1 6 PHE HZ H -16.323 -4.820 0.103 1.00 . A A . 6 PHE HZ 1 1
13 12482 1 1 6 PHE N N -11.944 -3.280 -5.884 1.00 . A A . 6 PHE N 1 1
13 12483 1 1 6 PHE O O -11.679 -5.752 -4.264 1.00 . A A . 6 PHE O 1 1
13 12484 1 1 7 THR C C -10.068 -3.909 -0.579 1.00 . A A . 7 THR C 1 1
13 12485 1 1 7 THR CA C -10.558 -5.012 -1.543 1.00 . A A . 7 THR CA 1 1
13 12486 1 1 7 THR CB C -9.523 -6.020 -2.115 1.00 . A A . 7 THR CB 1 1
13 12487 1 1 7 THR CG2 C -8.490 -6.657 -1.173 1.00 . A A . 7 THR CG2 1 1
13 12488 1 1 7 THR H H -11.325 -3.291 -2.343 1.00 . A A . 7 THR H 1 1
13 12489 1 1 7 THR HA H -11.279 -5.584 -0.968 1.00 . A A . 7 THR HA 1 1
13 12490 1 1 7 THR HB H -8.992 -5.540 -2.927 1.00 . A A . 7 THR HB 1 1
13 12491 1 1 7 THR HG1 H -10.797 -6.788 -3.343 1.00 . A A . 7 THR HG1 1 1
13 12492 1 1 7 THR HG21 H -8.981 -7.056 -0.285 1.00 . A A . 7 THR HG21 1 1
13 12493 1 1 7 THR HG22 H -7.982 -7.474 -1.689 1.00 . A A . 7 THR HG22 1 1
13 12494 1 1 7 THR HG23 H -7.726 -5.929 -0.899 1.00 . A A . 7 THR HG23 1 1
13 12495 1 1 7 THR N N -11.232 -4.264 -2.616 1.00 . A A . 7 THR N 1 1
13 12496 1 1 7 THR O O -10.561 -2.777 -0.635 1.00 . A A . 7 THR O 1 1
13 12497 1 1 7 THR OG1 O -10.222 -7.131 -2.628 1.00 . A A . 7 THR OG1 1 1
13 12498 1 1 8 ASP C C -7.910 -2.154 0.482 1.00 . A A . 8 ASP C 1 1
13 12499 1 1 8 ASP CA C -8.515 -3.319 1.278 1.00 . A A . 8 ASP CA 1 1
13 12500 1 1 8 ASP CB C -7.407 -4.051 2.059 1.00 . A A . 8 ASP CB 1 1
13 12501 1 1 8 ASP CG C -6.538 -3.047 2.825 1.00 . A A . 8 ASP CG 1 1
13 12502 1 1 8 ASP H H -8.925 -5.219 0.372 1.00 . A A . 8 ASP H 1 1
13 12503 1 1 8 ASP HA H -9.225 -2.906 1.989 1.00 . A A . 8 ASP HA 1 1
13 12504 1 1 8 ASP HB2 H -7.860 -4.754 2.760 1.00 . A A . 8 ASP HB2 1 1
13 12505 1 1 8 ASP HB3 H -6.781 -4.611 1.362 1.00 . A A . 8 ASP HB3 1 1
13 12506 1 1 8 ASP N N -9.192 -4.251 0.366 1.00 . A A . 8 ASP N 1 1
13 12507 1 1 8 ASP O O -7.660 -2.285 -0.720 1.00 . A A . 8 ASP O 1 1
13 12508 1 1 8 ASP OD1 O -7.103 -2.375 3.714 1.00 . A A . 8 ASP OD1 1 1
13 12509 1 1 8 ASP OD2 O -5.384 -2.812 2.399 1.00 . A A . 8 ASP OD2 1 1
13 12510 1 1 9 ALA C C -5.817 -0.226 -0.335 1.00 . A A . 9 ALA C 1 1
13 12511 1 1 9 ALA CA C -7.016 0.131 0.535 1.00 . A A . 9 ALA CA 1 1
13 12512 1 1 9 ALA CB C -6.573 1.157 1.577 1.00 . A A . 9 ALA CB 1 1
13 12513 1 1 9 ALA H H -7.687 -1.073 2.168 1.00 . A A . 9 ALA H 1 1
13 12514 1 1 9 ALA HA H -7.773 0.588 -0.103 1.00 . A A . 9 ALA HA 1 1
13 12515 1 1 9 ALA HB1 H -5.770 0.745 2.191 1.00 . A A . 9 ALA HB1 1 1
13 12516 1 1 9 ALA HB2 H -6.189 2.026 1.046 1.00 . A A . 9 ALA HB2 1 1
13 12517 1 1 9 ALA HB3 H -7.411 1.458 2.200 1.00 . A A . 9 ALA HB3 1 1
13 12518 1 1 9 ALA N N -7.617 -1.035 1.154 1.00 . A A . 9 ALA N 1 1
13 12519 1 1 9 ALA O O -5.639 0.419 -1.357 1.00 . A A . 9 ALA O 1 1
13 12520 1 1 10 CYS C C -4.214 -1.879 -2.255 1.00 . A A . 10 CYS C 1 1
13 12521 1 1 10 CYS CA C -3.847 -1.583 -0.789 1.00 . A A . 10 CYS CA 1 1
13 12522 1 1 10 CYS CB C -3.117 -2.752 -0.122 1.00 . A A . 10 CYS CB 1 1
13 12523 1 1 10 CYS H H -5.236 -1.781 0.847 1.00 . A A . 10 CYS H 1 1
13 12524 1 1 10 CYS HA H -3.176 -0.726 -0.784 1.00 . A A . 10 CYS HA 1 1
13 12525 1 1 10 CYS HB2 H -2.120 -2.839 -0.544 1.00 . A A . 10 CYS HB2 1 1
13 12526 1 1 10 CYS HB3 H -3.014 -2.520 0.938 1.00 . A A . 10 CYS HB3 1 1
13 12527 1 1 10 CYS N N -5.008 -1.228 0.016 1.00 . A A . 10 CYS N 1 1
13 12528 1 1 10 CYS O O -3.423 -1.604 -3.153 1.00 . A A . 10 CYS O 1 1
13 12529 1 1 10 CYS SG S -3.914 -4.367 -0.256 1.00 . A A . 10 CYS SG 1 1
13 12530 1 1 11 VAL C C -6.315 -1.374 -4.571 1.00 . A A . 11 VAL C 1 1
13 12531 1 1 11 VAL CA C -5.884 -2.677 -3.868 1.00 . A A . 11 VAL CA 1 1
13 12532 1 1 11 VAL CB C -6.969 -3.773 -3.751 1.00 . A A . 11 VAL CB 1 1
13 12533 1 1 11 VAL CG1 C -7.872 -3.922 -4.970 1.00 . A A . 11 VAL CG1 1 1
13 12534 1 1 11 VAL CG2 C -6.253 -5.116 -3.499 1.00 . A A . 11 VAL CG2 1 1
13 12535 1 1 11 VAL H H -6.056 -2.552 -1.755 1.00 . A A . 11 VAL H 1 1
13 12536 1 1 11 VAL HA H -5.058 -3.076 -4.455 1.00 . A A . 11 VAL HA 1 1
13 12537 1 1 11 VAL HB H -7.618 -3.559 -2.905 1.00 . A A . 11 VAL HB 1 1
13 12538 1 1 11 VAL HG11 H -8.603 -4.715 -4.830 1.00 . A A . 11 VAL HG11 1 1
13 12539 1 1 11 VAL HG12 H -8.410 -2.992 -5.153 1.00 . A A . 11 VAL HG12 1 1
13 12540 1 1 11 VAL HG13 H -7.259 -4.179 -5.820 1.00 . A A . 11 VAL HG13 1 1
13 12541 1 1 11 VAL HG21 H -5.765 -5.105 -2.524 1.00 . A A . 11 VAL HG21 1 1
13 12542 1 1 11 VAL HG22 H -6.960 -5.943 -3.526 1.00 . A A . 11 VAL HG22 1 1
13 12543 1 1 11 VAL HG23 H -5.505 -5.294 -4.272 1.00 . A A . 11 VAL HG23 1 1
13 12544 1 1 11 VAL N N -5.405 -2.406 -2.521 1.00 . A A . 11 VAL N 1 1
13 12545 1 1 11 VAL O O -6.080 -1.234 -5.772 1.00 . A A . 11 VAL O 1 1
13 12546 1 1 12 LEU C C -6.235 1.716 -4.962 1.00 . A A . 12 LEU C 1 1
13 12547 1 1 12 LEU CA C -7.342 0.878 -4.339 1.00 . A A . 12 LEU CA 1 1
13 12548 1 1 12 LEU CB C -8.114 1.621 -3.241 1.00 . A A . 12 LEU CB 1 1
13 12549 1 1 12 LEU CD1 C -9.089 3.683 -4.478 1.00 . A A . 12 LEU CD1 1 1
13 12550 1 1 12 LEU CD2 C -9.077 3.535 -1.998 1.00 . A A . 12 LEU CD2 1 1
13 12551 1 1 12 LEU CG C -8.304 3.150 -3.270 1.00 . A A . 12 LEU CG 1 1
13 12552 1 1 12 LEU H H -6.769 -0.485 -2.827 1.00 . A A . 12 LEU H 1 1
13 12553 1 1 12 LEU HA H -8.077 0.618 -5.096 1.00 . A A . 12 LEU HA 1 1
13 12554 1 1 12 LEU HB2 H -9.115 1.236 -3.388 1.00 . A A . 12 LEU HB2 1 1
13 12555 1 1 12 LEU HB3 H -7.745 1.329 -2.262 1.00 . A A . 12 LEU HB3 1 1
13 12556 1 1 12 LEU HD11 H -9.838 2.959 -4.798 1.00 . A A . 12 LEU HD11 1 1
13 12557 1 1 12 LEU HD12 H -9.598 4.616 -4.236 1.00 . A A . 12 LEU HD12 1 1
13 12558 1 1 12 LEU HD13 H -8.405 3.895 -5.294 1.00 . A A . 12 LEU HD13 1 1
13 12559 1 1 12 LEU HD21 H -8.506 3.246 -1.115 1.00 . A A . 12 LEU HD21 1 1
13 12560 1 1 12 LEU HD22 H -9.260 4.608 -1.972 1.00 . A A . 12 LEU HD22 1 1
13 12561 1 1 12 LEU HD23 H -10.040 3.020 -1.980 1.00 . A A . 12 LEU HD23 1 1
13 12562 1 1 12 LEU HG H -7.322 3.633 -3.208 1.00 . A A . 12 LEU HG 1 1
13 12563 1 1 12 LEU N N -6.869 -0.408 -3.831 1.00 . A A . 12 LEU N 1 1
13 12564 1 1 12 LEU O O -5.215 1.944 -4.314 1.00 . A A . 12 LEU O 1 1
13 12565 1 1 13 PRO C C -5.125 4.310 -5.922 1.00 . A A . 13 PRO C 1 1
13 12566 1 1 13 PRO CA C -5.505 3.137 -6.833 1.00 . A A . 13 PRO CA 1 1
13 12567 1 1 13 PRO CB C -6.206 3.614 -8.106 1.00 . A A . 13 PRO CB 1 1
13 12568 1 1 13 PRO CD C -7.544 1.898 -7.064 1.00 . A A . 13 PRO CD 1 1
13 12569 1 1 13 PRO CG C -7.203 2.496 -8.428 1.00 . A A . 13 PRO CG 1 1
13 12570 1 1 13 PRO HA H -4.612 2.570 -7.102 1.00 . A A . 13 PRO HA 1 1
13 12571 1 1 13 PRO HB2 H -6.731 4.544 -7.895 1.00 . A A . 13 PRO HB2 1 1
13 12572 1 1 13 PRO HB3 H -5.497 3.764 -8.921 1.00 . A A . 13 PRO HB3 1 1
13 12573 1 1 13 PRO HD2 H -8.470 2.304 -6.660 1.00 . A A . 13 PRO HD2 1 1
13 12574 1 1 13 PRO HD3 H -7.664 0.819 -7.126 1.00 . A A . 13 PRO HD3 1 1
13 12575 1 1 13 PRO HG2 H -8.091 2.877 -8.934 1.00 . A A . 13 PRO HG2 1 1
13 12576 1 1 13 PRO HG3 H -6.713 1.739 -9.041 1.00 . A A . 13 PRO HG3 1 1
13 12577 1 1 13 PRO N N -6.431 2.223 -6.191 1.00 . A A . 13 PRO N 1 1
13 12578 1 1 13 PRO O O -5.894 4.752 -5.063 1.00 . A A . 13 PRO O 1 1
13 12579 1 1 14 ALA C C -3.894 7.258 -5.894 1.00 . A A . 14 ALA C 1 1
13 12580 1 1 14 ALA CA C -3.393 5.929 -5.334 1.00 . A A . 14 ALA CA 1 1
13 12581 1 1 14 ALA CB C -1.860 5.884 -5.352 1.00 . A A . 14 ALA CB 1 1
13 12582 1 1 14 ALA H H -3.454 4.563 -6.977 1.00 . A A . 14 ALA H 1 1
13 12583 1 1 14 ALA HA H -3.735 5.816 -4.303 1.00 . A A . 14 ALA HA 1 1
13 12584 1 1 14 ALA HB1 H -1.520 4.918 -4.985 1.00 . A A . 14 ALA HB1 1 1
13 12585 1 1 14 ALA HB2 H -1.494 6.046 -6.366 1.00 . A A . 14 ALA HB2 1 1
13 12586 1 1 14 ALA HB3 H -1.466 6.666 -4.701 1.00 . A A . 14 ALA HB3 1 1
13 12587 1 1 14 ALA N N -3.921 4.834 -6.132 1.00 . A A . 14 ALA N 1 1
13 12588 1 1 14 ALA O O -4.120 7.387 -7.097 1.00 . A A . 14 ALA O 1 1
13 12589 1 1 15 VAL C C -3.258 10.476 -4.655 1.00 . A A . 15 VAL C 1 1
13 12590 1 1 15 VAL CA C -4.305 9.643 -5.371 1.00 . A A . 15 VAL CA 1 1
13 12591 1 1 15 VAL CB C -5.733 9.997 -4.924 1.00 . A A . 15 VAL CB 1 1
13 12592 1 1 15 VAL CG1 C -6.036 11.504 -4.893 1.00 . A A . 15 VAL CG1 1 1
13 12593 1 1 15 VAL CG2 C -6.765 9.299 -5.821 1.00 . A A . 15 VAL CG2 1 1
13 12594 1 1 15 VAL H H -3.691 8.129 -4.072 1.00 . A A . 15 VAL H 1 1
13 12595 1 1 15 VAL HA H -4.216 9.787 -6.449 1.00 . A A . 15 VAL HA 1 1
13 12596 1 1 15 VAL HB H -5.826 9.650 -3.904 1.00 . A A . 15 VAL HB 1 1
13 12597 1 1 15 VAL HG11 H -5.415 11.995 -4.142 1.00 . A A . 15 VAL HG11 1 1
13 12598 1 1 15 VAL HG12 H -5.866 11.952 -5.871 1.00 . A A . 15 VAL HG12 1 1
13 12599 1 1 15 VAL HG13 H -7.075 11.658 -4.599 1.00 . A A . 15 VAL HG13 1 1
13 12600 1 1 15 VAL HG21 H -6.597 8.223 -5.828 1.00 . A A . 15 VAL HG21 1 1
13 12601 1 1 15 VAL HG22 H -7.771 9.489 -5.445 1.00 . A A . 15 VAL HG22 1 1
13 12602 1 1 15 VAL HG23 H -6.689 9.670 -6.844 1.00 . A A . 15 VAL HG23 1 1
13 12603 1 1 15 VAL N N -3.977 8.266 -5.031 1.00 . A A . 15 VAL N 1 1
13 12604 1 1 15 VAL O O -2.881 10.178 -3.521 1.00 . A A . 15 VAL O 1 1
13 12605 1 1 16 GLN C C -2.417 13.334 -3.815 1.00 . A A . 16 GLN C 1 1
13 12606 1 1 16 GLN CA C -1.769 12.408 -4.842 1.00 . A A . 16 GLN CA 1 1
13 12607 1 1 16 GLN CB C -1.066 13.175 -5.976 1.00 . A A . 16 GLN CB 1 1
13 12608 1 1 16 GLN CD C 0.699 12.744 -7.823 1.00 . A A . 16 GLN CD 1 1
13 12609 1 1 16 GLN CG C -0.548 12.239 -7.090 1.00 . A A . 16 GLN CG 1 1
13 12610 1 1 16 GLN H H -3.298 11.698 -6.195 1.00 . A A . 16 GLN H 1 1
13 12611 1 1 16 GLN HA H -1.018 11.807 -4.330 1.00 . A A . 16 GLN HA 1 1
13 12612 1 1 16 GLN HB2 H -1.741 13.909 -6.418 1.00 . A A . 16 GLN HB2 1 1
13 12613 1 1 16 GLN HB3 H -0.225 13.710 -5.530 1.00 . A A . 16 GLN HB3 1 1
13 12614 1 1 16 GLN HE21 H 0.251 14.727 -7.590 1.00 . A A . 16 GLN HE21 1 1
13 12615 1 1 16 GLN HE22 H 1.720 14.335 -8.461 1.00 . A A . 16 GLN HE22 1 1
13 12616 1 1 16 GLN HG2 H -0.300 11.270 -6.657 1.00 . A A . 16 GLN HG2 1 1
13 12617 1 1 16 GLN HG3 H -1.343 12.076 -7.820 1.00 . A A . 16 GLN HG3 1 1
13 12618 1 1 16 GLN N N -2.794 11.507 -5.348 1.00 . A A . 16 GLN N 1 1
13 12619 1 1 16 GLN NE2 N 0.882 14.049 -7.982 1.00 . A A . 16 GLN NE2 1 1
13 12620 1 1 16 GLN O O -2.014 13.339 -2.657 1.00 . A A . 16 GLN O 1 1
13 12621 1 1 16 GLN OE1 O 1.512 11.953 -8.289 1.00 . A A . 16 GLN OE1 1 1
13 12622 1 1 17 GLY C C -4.385 16.322 -4.107 1.00 . A A . 17 GLY C 1 1
13 12623 1 1 17 GLY CA C -4.234 14.972 -3.412 1.00 . A A . 17 GLY CA 1 1
13 12624 1 1 17 GLY H H -3.652 14.114 -5.220 1.00 . A A . 17 GLY H 1 1
13 12625 1 1 17 GLY HA2 H -5.219 14.529 -3.265 1.00 . A A . 17 GLY HA2 1 1
13 12626 1 1 17 GLY HA3 H -3.764 15.122 -2.440 1.00 . A A . 17 GLY HA3 1 1
13 12627 1 1 17 GLY N N -3.439 14.075 -4.236 1.00 . A A . 17 GLY N 1 1
13 12628 1 1 17 GLY O O -3.740 16.548 -5.134 1.00 . A A . 17 GLY O 1 1
13 12629 1 1 18 PRO C C -4.338 19.541 -3.870 1.00 . A A . 18 PRO C 1 1
13 12630 1 1 18 PRO CA C -5.459 18.537 -4.181 1.00 . A A . 18 PRO CA 1 1
13 12631 1 1 18 PRO CB C -6.802 18.991 -3.597 1.00 . A A . 18 PRO CB 1 1
13 12632 1 1 18 PRO CD C -6.086 17.024 -2.423 1.00 . A A . 18 PRO CD 1 1
13 12633 1 1 18 PRO CG C -6.836 18.341 -2.214 1.00 . A A . 18 PRO CG 1 1
13 12634 1 1 18 PRO HA H -5.549 18.443 -5.265 1.00 . A A . 18 PRO HA 1 1
13 12635 1 1 18 PRO HB2 H -6.885 20.076 -3.536 1.00 . A A . 18 PRO HB2 1 1
13 12636 1 1 18 PRO HB3 H -7.614 18.586 -4.205 1.00 . A A . 18 PRO HB3 1 1
13 12637 1 1 18 PRO HD2 H -5.502 16.782 -1.535 1.00 . A A . 18 PRO HD2 1 1
13 12638 1 1 18 PRO HD3 H -6.793 16.221 -2.629 1.00 . A A . 18 PRO HD3 1 1
13 12639 1 1 18 PRO HG2 H -6.299 18.967 -1.500 1.00 . A A . 18 PRO HG2 1 1
13 12640 1 1 18 PRO HG3 H -7.858 18.169 -1.873 1.00 . A A . 18 PRO HG3 1 1
13 12641 1 1 18 PRO N N -5.227 17.227 -3.582 1.00 . A A . 18 PRO N 1 1
13 12642 1 1 18 PRO O O -4.315 20.634 -4.446 1.00 . A A . 18 PRO O 1 1
13 12643 1 1 19 CYS C C -1.253 20.209 -3.549 1.00 . A A . 19 CYS C 1 1
13 12644 1 1 19 CYS CA C -2.365 20.118 -2.510 1.00 . A A . 19 CYS CA 1 1
13 12645 1 1 19 CYS CB C -1.858 19.739 -1.118 1.00 . A A . 19 CYS CB 1 1
13 12646 1 1 19 CYS H H -3.525 18.331 -2.474 1.00 . A A . 19 CYS H 1 1
13 12647 1 1 19 CYS HA H -2.788 21.118 -2.429 1.00 . A A . 19 CYS HA 1 1
13 12648 1 1 19 CYS HB2 H -1.625 18.679 -1.081 1.00 . A A . 19 CYS HB2 1 1
13 12649 1 1 19 CYS HB3 H -0.944 20.267 -0.862 1.00 . A A . 19 CYS HB3 1 1
13 12650 1 1 19 CYS N N -3.441 19.229 -2.926 1.00 . A A . 19 CYS N 1 1
13 12651 1 1 19 CYS O O -1.298 19.601 -4.613 1.00 . A A . 19 CYS O 1 1
13 12652 1 1 19 CYS SG S -3.105 20.180 0.103 1.00 . A A . 19 CYS SG 1 1
13 12653 1 1 20 ARG C C 2.195 21.190 -3.503 1.00 . A A . 20 ARG C 1 1
13 12654 1 1 20 ARG CA C 0.820 21.428 -4.143 1.00 . A A . 20 ARG CA 1 1
13 12655 1 1 20 ARG CB C 0.657 22.881 -4.602 1.00 . A A . 20 ARG CB 1 1
13 12656 1 1 20 ARG CD C -1.903 23.099 -5.187 1.00 . A A . 20 ARG CD 1 1
13 12657 1 1 20 ARG CG C -0.438 23.136 -5.664 1.00 . A A . 20 ARG CG 1 1
13 12658 1 1 20 ARG CZ C -3.260 24.055 -3.293 1.00 . A A . 20 ARG CZ 1 1
13 12659 1 1 20 ARG H H -0.298 21.456 -2.316 1.00 . A A . 20 ARG H 1 1
13 12660 1 1 20 ARG HA H 0.786 20.784 -5.025 1.00 . A A . 20 ARG HA 1 1
13 12661 1 1 20 ARG HB2 H 0.515 23.532 -3.740 1.00 . A A . 20 ARG HB2 1 1
13 12662 1 1 20 ARG HB3 H 1.609 23.146 -5.044 1.00 . A A . 20 ARG HB3 1 1
13 12663 1 1 20 ARG HD2 H -2.542 23.400 -6.020 1.00 . A A . 20 ARG HD2 1 1
13 12664 1 1 20 ARG HD3 H -2.180 22.081 -4.929 1.00 . A A . 20 ARG HD3 1 1
13 12665 1 1 20 ARG HE H -1.404 24.664 -3.887 1.00 . A A . 20 ARG HE 1 1
13 12666 1 1 20 ARG HG2 H -0.257 24.122 -6.091 1.00 . A A . 20 ARG HG2 1 1
13 12667 1 1 20 ARG HG3 H -0.320 22.409 -6.470 1.00 . A A . 20 ARG HG3 1 1
13 12668 1 1 20 ARG HH11 H -4.175 22.400 -4.112 1.00 . A A . 20 ARG HH11 1 1
13 12669 1 1 20 ARG HH12 H -5.104 23.189 -2.913 1.00 . A A . 20 ARG HH12 1 1
13 12670 1 1 20 ARG HH21 H -2.646 25.675 -2.191 1.00 . A A . 20 ARG HH21 1 1
13 12671 1 1 20 ARG HH22 H -4.184 25.038 -1.752 1.00 . A A . 20 ARG HH22 1 1
13 12672 1 1 20 ARG N N -0.282 21.073 -3.249 1.00 . A A . 20 ARG N 1 1
13 12673 1 1 20 ARG NE N -2.152 24.005 -4.049 1.00 . A A . 20 ARG NE 1 1
13 12674 1 1 20 ARG NH1 N -4.254 23.188 -3.459 1.00 . A A . 20 ARG NH1 1 1
13 12675 1 1 20 ARG NH2 N -3.367 24.986 -2.347 1.00 . A A . 20 ARG NH2 1 1
13 12676 1 1 20 ARG O O 3.222 21.562 -4.062 1.00 . A A . 20 ARG O 1 1
13 12677 1 1 21 GLY C C 3.472 18.720 -1.941 1.00 . A A . 21 GLY C 1 1
13 12678 1 1 21 GLY CA C 3.368 20.195 -1.567 1.00 . A A . 21 GLY CA 1 1
13 12679 1 1 21 GLY H H 1.323 20.198 -2.069 1.00 . A A . 21 GLY H 1 1
13 12680 1 1 21 GLY HA2 H 4.258 20.737 -1.892 1.00 . A A . 21 GLY HA2 1 1
13 12681 1 1 21 GLY HA3 H 3.216 20.300 -0.494 1.00 . A A . 21 GLY HA3 1 1
13 12682 1 1 21 GLY N N 2.191 20.640 -2.297 1.00 . A A . 21 GLY N 1 1
13 12683 1 1 21 GLY O O 2.439 18.114 -2.229 1.00 . A A . 21 GLY O 1 1
13 12684 1 1 22 TRP C C 5.644 15.997 -1.309 1.00 . A A . 22 TRP C 1 1
13 12685 1 1 22 TRP CA C 4.866 16.761 -2.370 1.00 . A A . 22 TRP CA 1 1
13 12686 1 1 22 TRP CB C 5.588 16.819 -3.723 1.00 . A A . 22 TRP CB 1 1
13 12687 1 1 22 TRP CD1 C 5.521 18.672 -5.444 1.00 . A A . 22 TRP CD1 1 1
13 12688 1 1 22 TRP CD2 C 3.523 17.666 -5.238 1.00 . A A . 22 TRP CD2 1 1
13 12689 1 1 22 TRP CE2 C 3.361 18.731 -6.176 1.00 . A A . 22 TRP CE2 1 1
13 12690 1 1 22 TRP CE3 C 2.364 16.915 -4.938 1.00 . A A . 22 TRP CE3 1 1
13 12691 1 1 22 TRP CG C 4.916 17.664 -4.776 1.00 . A A . 22 TRP CG 1 1
13 12692 1 1 22 TRP CH2 C 0.998 18.271 -6.439 1.00 . A A . 22 TRP CH2 1 1
13 12693 1 1 22 TRP CZ2 C 2.127 19.038 -6.770 1.00 . A A . 22 TRP CZ2 1 1
13 12694 1 1 22 TRP CZ3 C 1.118 17.212 -5.524 1.00 . A A . 22 TRP CZ3 1 1
13 12695 1 1 22 TRP H H 5.475 18.529 -1.487 1.00 . A A . 22 TRP H 1 1
13 12696 1 1 22 TRP HA H 3.895 16.279 -2.517 1.00 . A A . 22 TRP HA 1 1
13 12697 1 1 22 TRP HB2 H 6.590 17.217 -3.555 1.00 . A A . 22 TRP HB2 1 1
13 12698 1 1 22 TRP HB3 H 5.716 15.809 -4.105 1.00 . A A . 22 TRP HB3 1 1
13 12699 1 1 22 TRP HD1 H 6.552 18.966 -5.317 1.00 . A A . 22 TRP HD1 1 1
13 12700 1 1 22 TRP HE1 H 4.837 20.120 -6.814 1.00 . A A . 22 TRP HE1 1 1
13 12701 1 1 22 TRP HE3 H 2.421 16.128 -4.201 1.00 . A A . 22 TRP HE3 1 1
13 12702 1 1 22 TRP HH2 H 0.029 18.507 -6.859 1.00 . A A . 22 TRP HH2 1 1
13 12703 1 1 22 TRP HZ2 H 2.040 19.866 -7.456 1.00 . A A . 22 TRP HZ2 1 1
13 12704 1 1 22 TRP HZ3 H 0.240 16.649 -5.239 1.00 . A A . 22 TRP HZ3 1 1
13 12705 1 1 22 TRP N N 4.657 18.115 -1.897 1.00 . A A . 22 TRP N 1 1
13 12706 1 1 22 TRP NE1 N 4.612 19.298 -6.271 1.00 . A A . 22 TRP NE1 1 1
13 12707 1 1 22 TRP O O 6.749 16.375 -0.927 1.00 . A A . 22 TRP O 1 1
13 12708 1 1 23 GLU C C 5.514 12.638 -0.350 1.00 . A A . 23 GLU C 1 1
13 12709 1 1 23 GLU CA C 5.392 14.054 0.257 1.00 . A A . 23 GLU CA 1 1
13 12710 1 1 23 GLU CB C 4.273 14.204 1.316 1.00 . A A . 23 GLU CB 1 1
13 12711 1 1 23 GLU CD C 5.518 13.357 3.401 1.00 . A A . 23 GLU CD 1 1
13 12712 1 1 23 GLU CG C 4.303 13.226 2.485 1.00 . A A . 23 GLU CG 1 1
13 12713 1 1 23 GLU H H 4.096 14.780 -1.223 1.00 . A A . 23 GLU H 1 1
13 12714 1 1 23 GLU HA H 6.336 14.380 0.695 1.00 . A A . 23 GLU HA 1 1
13 12715 1 1 23 GLU HB2 H 4.301 15.220 1.712 1.00 . A A . 23 GLU HB2 1 1
13 12716 1 1 23 GLU HB3 H 3.295 14.066 0.843 1.00 . A A . 23 GLU HB3 1 1
13 12717 1 1 23 GLU HG2 H 3.396 13.377 3.075 1.00 . A A . 23 GLU HG2 1 1
13 12718 1 1 23 GLU HG3 H 4.261 12.210 2.093 1.00 . A A . 23 GLU HG3 1 1
13 12719 1 1 23 GLU N N 5.015 14.939 -0.829 1.00 . A A . 23 GLU N 1 1
13 12720 1 1 23 GLU O O 4.513 12.111 -0.833 1.00 . A A . 23 GLU O 1 1
13 12721 1 1 23 GLU OE1 O 6.599 12.900 2.979 1.00 . A A . 23 GLU OE1 1 1
13 12722 1 1 23 GLU OE2 O 5.320 13.592 4.612 1.00 . A A . 23 GLU OE2 1 1
13 12723 1 1 24 PRO C C 6.197 9.615 -0.058 1.00 . A A . 24 PRO C 1 1
13 12724 1 1 24 PRO CA C 6.850 10.653 -0.971 1.00 . A A . 24 PRO CA 1 1
13 12725 1 1 24 PRO CB C 8.360 10.437 -1.107 1.00 . A A . 24 PRO CB 1 1
13 12726 1 1 24 PRO CD C 7.990 12.540 -0.024 1.00 . A A . 24 PRO CD 1 1
13 12727 1 1 24 PRO CG C 8.958 11.360 -0.045 1.00 . A A . 24 PRO CG 1 1
13 12728 1 1 24 PRO HA H 6.393 10.555 -1.965 1.00 . A A . 24 PRO HA 1 1
13 12729 1 1 24 PRO HB2 H 8.645 9.396 -0.946 1.00 . A A . 24 PRO HB2 1 1
13 12730 1 1 24 PRO HB3 H 8.683 10.769 -2.096 1.00 . A A . 24 PRO HB3 1 1
13 12731 1 1 24 PRO HD2 H 7.958 12.968 0.974 1.00 . A A . 24 PRO HD2 1 1
13 12732 1 1 24 PRO HD3 H 8.303 13.294 -0.746 1.00 . A A . 24 PRO HD3 1 1
13 12733 1 1 24 PRO HG2 H 8.945 10.861 0.926 1.00 . A A . 24 PRO HG2 1 1
13 12734 1 1 24 PRO HG3 H 9.971 11.673 -0.301 1.00 . A A . 24 PRO HG3 1 1
13 12735 1 1 24 PRO N N 6.697 12.001 -0.420 1.00 . A A . 24 PRO N 1 1
13 12736 1 1 24 PRO O O 6.524 9.482 1.126 1.00 . A A . 24 PRO O 1 1
13 12737 1 1 25 ARG C C 4.738 6.473 -0.820 1.00 . A A . 25 ARG C 1 1
13 12738 1 1 25 ARG CA C 4.646 7.704 0.059 1.00 . A A . 25 ARG CA 1 1
13 12739 1 1 25 ARG CB C 3.205 8.071 0.461 1.00 . A A . 25 ARG CB 1 1
13 12740 1 1 25 ARG CD C 3.729 8.444 2.913 1.00 . A A . 25 ARG CD 1 1
13 12741 1 1 25 ARG CG C 3.158 9.065 1.630 1.00 . A A . 25 ARG CG 1 1
13 12742 1 1 25 ARG CZ C 4.555 10.317 4.339 1.00 . A A . 25 ARG CZ 1 1
13 12743 1 1 25 ARG H H 5.069 8.978 -1.603 1.00 . A A . 25 ARG H 1 1
13 12744 1 1 25 ARG HA H 5.226 7.458 0.945 1.00 . A A . 25 ARG HA 1 1
13 12745 1 1 25 ARG HB2 H 2.691 8.503 -0.399 1.00 . A A . 25 ARG HB2 1 1
13 12746 1 1 25 ARG HB3 H 2.658 7.176 0.760 1.00 . A A . 25 ARG HB3 1 1
13 12747 1 1 25 ARG HD2 H 3.159 7.544 3.130 1.00 . A A . 25 ARG HD2 1 1
13 12748 1 1 25 ARG HD3 H 4.768 8.156 2.773 1.00 . A A . 25 ARG HD3 1 1
13 12749 1 1 25 ARG HE H 2.769 9.345 4.547 1.00 . A A . 25 ARG HE 1 1
13 12750 1 1 25 ARG HG2 H 3.695 9.980 1.378 1.00 . A A . 25 ARG HG2 1 1
13 12751 1 1 25 ARG HG3 H 2.118 9.333 1.806 1.00 . A A . 25 ARG HG3 1 1
13 12752 1 1 25 ARG HH11 H 5.910 9.845 2.837 1.00 . A A . 25 ARG HH11 1 1
13 12753 1 1 25 ARG HH12 H 6.279 11.255 3.713 1.00 . A A . 25 ARG HH12 1 1
13 12754 1 1 25 ARG HH21 H 3.432 11.222 5.823 1.00 . A A . 25 ARG HH21 1 1
13 12755 1 1 25 ARG HH22 H 4.855 12.062 5.334 1.00 . A A . 25 ARG HH22 1 1
13 12756 1 1 25 ARG N N 5.281 8.831 -0.619 1.00 . A A . 25 ARG N 1 1
13 12757 1 1 25 ARG NE N 3.647 9.372 4.049 1.00 . A A . 25 ARG NE 1 1
13 12758 1 1 25 ARG NH1 N 5.700 10.402 3.664 1.00 . A A . 25 ARG NH1 1 1
13 12759 1 1 25 ARG NH2 N 4.290 11.194 5.301 1.00 . A A . 25 ARG NH2 1 1
13 12760 1 1 25 ARG O O 5.313 6.523 -1.905 1.00 . A A . 25 ARG O 1 1
13 12761 1 1 26 TRP C C 2.795 3.625 -1.194 1.00 . A A . 26 TRP C 1 1
13 12762 1 1 26 TRP CA C 4.238 4.071 -1.023 1.00 . A A . 26 TRP CA 1 1
13 12763 1 1 26 TRP CB C 5.072 3.075 -0.206 1.00 . A A . 26 TRP CB 1 1
13 12764 1 1 26 TRP CD1 C 7.317 4.170 0.270 1.00 . A A . 26 TRP CD1 1 1
13 12765 1 1 26 TRP CD2 C 7.409 2.604 -1.330 1.00 . A A . 26 TRP CD2 1 1
13 12766 1 1 26 TRP CE2 C 8.704 3.193 -1.260 1.00 . A A . 26 TRP CE2 1 1
13 12767 1 1 26 TRP CE3 C 7.204 1.585 -2.279 1.00 . A A . 26 TRP CE3 1 1
13 12768 1 1 26 TRP CG C 6.543 3.263 -0.369 1.00 . A A . 26 TRP CG 1 1
13 12769 1 1 26 TRP CH2 C 9.488 1.815 -3.087 1.00 . A A . 26 TRP CH2 1 1
13 12770 1 1 26 TRP CZ2 C 9.746 2.793 -2.110 1.00 . A A . 26 TRP CZ2 1 1
13 12771 1 1 26 TRP CZ3 C 8.208 1.254 -3.199 1.00 . A A . 26 TRP CZ3 1 1
13 12772 1 1 26 TRP H H 3.775 5.364 0.576 1.00 . A A . 26 TRP H 1 1
13 12773 1 1 26 TRP HA H 4.683 4.179 -2.011 1.00 . A A . 26 TRP HA 1 1
13 12774 1 1 26 TRP HB2 H 4.825 3.161 0.850 1.00 . A A . 26 TRP HB2 1 1
13 12775 1 1 26 TRP HB3 H 4.820 2.062 -0.526 1.00 . A A . 26 TRP HB3 1 1
13 12776 1 1 26 TRP HD1 H 6.968 4.867 1.022 1.00 . A A . 26 TRP HD1 1 1
13 12777 1 1 26 TRP HE1 H 9.328 4.760 0.054 1.00 . A A . 26 TRP HE1 1 1
13 12778 1 1 26 TRP HE3 H 6.264 1.057 -2.291 1.00 . A A . 26 TRP HE3 1 1
13 12779 1 1 26 TRP HH2 H 10.262 1.459 -3.746 1.00 . A A . 26 TRP HH2 1 1
13 12780 1 1 26 TRP HZ2 H 10.729 3.236 -2.025 1.00 . A A . 26 TRP HZ2 1 1
13 12781 1 1 26 TRP HZ3 H 8.013 0.533 -3.977 1.00 . A A . 26 TRP HZ3 1 1
13 12782 1 1 26 TRP N N 4.234 5.348 -0.329 1.00 . A A . 26 TRP N 1 1
13 12783 1 1 26 TRP NE1 N 8.601 4.117 -0.239 1.00 . A A . 26 TRP NE1 1 1
13 12784 1 1 26 TRP O O 2.003 3.825 -0.280 1.00 . A A . 26 TRP O 1 1
13 12785 1 1 27 ALA C C 1.329 1.075 -3.184 1.00 . A A . 27 ALA C 1 1
13 12786 1 1 27 ALA CA C 1.134 2.451 -2.570 1.00 . A A . 27 ALA CA 1 1
13 12787 1 1 27 ALA CB C 0.272 3.329 -3.483 1.00 . A A . 27 ALA CB 1 1
13 12788 1 1 27 ALA H H 3.137 2.872 -3.063 1.00 . A A . 27 ALA H 1 1
13 12789 1 1 27 ALA HA H 0.617 2.337 -1.617 1.00 . A A . 27 ALA HA 1 1
13 12790 1 1 27 ALA HB1 H 0.003 4.249 -2.966 1.00 . A A . 27 ALA HB1 1 1
13 12791 1 1 27 ALA HB2 H 0.795 3.549 -4.411 1.00 . A A . 27 ALA HB2 1 1
13 12792 1 1 27 ALA HB3 H -0.653 2.801 -3.723 1.00 . A A . 27 ALA HB3 1 1
13 12793 1 1 27 ALA N N 2.448 3.034 -2.335 1.00 . A A . 27 ALA N 1 1
13 12794 1 1 27 ALA O O 2.286 0.856 -3.940 1.00 . A A . 27 ALA O 1 1
13 12795 1 1 28 TYR C C -0.389 -1.078 -4.759 1.00 . A A . 28 TYR C 1 1
13 12796 1 1 28 TYR CA C 0.387 -1.168 -3.449 1.00 . A A . 28 TYR CA 1 1
13 12797 1 1 28 TYR CB C -0.277 -2.134 -2.464 1.00 . A A . 28 TYR CB 1 1
13 12798 1 1 28 TYR CD1 C -1.372 -3.970 -3.838 1.00 . A A . 28 TYR CD1 1 1
13 12799 1 1 28 TYR CD2 C 0.497 -4.558 -2.400 1.00 . A A . 28 TYR CD2 1 1
13 12800 1 1 28 TYR CE1 C -1.497 -5.309 -4.235 1.00 . A A . 28 TYR CE1 1 1
13 12801 1 1 28 TYR CE2 C 0.391 -5.898 -2.813 1.00 . A A . 28 TYR CE2 1 1
13 12802 1 1 28 TYR CG C -0.375 -3.582 -2.922 1.00 . A A . 28 TYR CG 1 1
13 12803 1 1 28 TYR CZ C -0.612 -6.280 -3.728 1.00 . A A . 28 TYR CZ 1 1
13 12804 1 1 28 TYR H H -0.362 0.449 -2.283 1.00 . A A . 28 TYR H 1 1
13 12805 1 1 28 TYR HA H 1.405 -1.494 -3.651 1.00 . A A . 28 TYR HA 1 1
13 12806 1 1 28 TYR HB2 H 0.248 -2.090 -1.517 1.00 . A A . 28 TYR HB2 1 1
13 12807 1 1 28 TYR HB3 H -1.267 -1.762 -2.246 1.00 . A A . 28 TYR HB3 1 1
13 12808 1 1 28 TYR HD1 H -2.080 -3.253 -4.223 1.00 . A A . 28 TYR HD1 1 1
13 12809 1 1 28 TYR HD2 H 1.230 -4.300 -1.652 1.00 . A A . 28 TYR HD2 1 1
13 12810 1 1 28 TYR HE1 H -2.298 -5.606 -4.894 1.00 . A A . 28 TYR HE1 1 1
13 12811 1 1 28 TYR HE2 H 1.058 -6.640 -2.406 1.00 . A A . 28 TYR HE2 1 1
13 12812 1 1 28 TYR HH H -0.610 -8.183 -3.372 1.00 . A A . 28 TYR HH 1 1
13 12813 1 1 28 TYR N N 0.426 0.158 -2.858 1.00 . A A . 28 TYR N 1 1
13 12814 1 1 28 TYR O O -1.317 -0.285 -4.898 1.00 . A A . 28 TYR O 1 1
13 12815 1 1 28 TYR OH O -0.744 -7.577 -4.108 1.00 . A A . 28 TYR OH 1 1
13 12816 1 1 29 SER C C -0.834 -3.327 -7.357 1.00 . A A . 29 SER C 1 1
13 12817 1 1 29 SER CA C -0.567 -1.847 -7.083 1.00 . A A . 29 SER CA 1 1
13 12818 1 1 29 SER CB C 0.274 -1.093 -8.097 1.00 . A A . 29 SER CB 1 1
13 12819 1 1 29 SER H H 0.913 -2.325 -5.687 1.00 . A A . 29 SER H 1 1
13 12820 1 1 29 SER HA H -1.533 -1.350 -7.036 1.00 . A A . 29 SER HA 1 1
13 12821 1 1 29 SER HB2 H 1.321 -1.350 -7.951 1.00 . A A . 29 SER HB2 1 1
13 12822 1 1 29 SER HB3 H 0.031 -1.322 -9.129 1.00 . A A . 29 SER HB3 1 1
13 12823 1 1 29 SER HG H -0.535 0.281 -7.018 1.00 . A A . 29 SER HG 1 1
13 12824 1 1 29 SER N N 0.110 -1.715 -5.808 1.00 . A A . 29 SER N 1 1
13 12825 1 1 29 SER O O 0.145 -4.043 -7.578 1.00 . A A . 29 SER O 1 1
13 12826 1 1 29 SER OG O 0.029 0.274 -7.813 1.00 . A A . 29 SER OG 1 1
13 12827 1 1 30 PRO C C -2.067 -5.464 -9.203 1.00 . A A . 30 PRO C 1 1
13 12828 1 1 30 PRO CA C -2.403 -5.180 -7.737 1.00 . A A . 30 PRO CA 1 1
13 12829 1 1 30 PRO CB C -3.892 -5.368 -7.434 1.00 . A A . 30 PRO CB 1 1
13 12830 1 1 30 PRO CD C -3.320 -3.046 -7.136 1.00 . A A . 30 PRO CD 1 1
13 12831 1 1 30 PRO CG C -4.469 -3.960 -7.544 1.00 . A A . 30 PRO CG 1 1
13 12832 1 1 30 PRO HA H -1.817 -5.854 -7.106 1.00 . A A . 30 PRO HA 1 1
13 12833 1 1 30 PRO HB2 H -4.372 -6.056 -8.133 1.00 . A A . 30 PRO HB2 1 1
13 12834 1 1 30 PRO HB3 H -4.020 -5.730 -6.413 1.00 . A A . 30 PRO HB3 1 1
13 12835 1 1 30 PRO HD2 H -3.370 -2.127 -7.720 1.00 . A A . 30 PRO HD2 1 1
13 12836 1 1 30 PRO HD3 H -3.392 -2.816 -6.072 1.00 . A A . 30 PRO HD3 1 1
13 12837 1 1 30 PRO HG2 H -4.750 -3.761 -8.578 1.00 . A A . 30 PRO HG2 1 1
13 12838 1 1 30 PRO HG3 H -5.318 -3.826 -6.879 1.00 . A A . 30 PRO HG3 1 1
13 12839 1 1 30 PRO N N -2.096 -3.793 -7.398 1.00 . A A . 30 PRO N 1 1
13 12840 1 1 30 PRO O O -1.502 -6.509 -9.502 1.00 . A A . 30 PRO O 1 1
13 12841 1 1 31 LEU C C -0.409 -4.691 -11.731 1.00 . A A . 31 LEU C 1 1
13 12842 1 1 31 LEU CA C -1.917 -4.558 -11.513 1.00 . A A . 31 LEU CA 1 1
13 12843 1 1 31 LEU CB C -2.456 -3.330 -12.258 1.00 . A A . 31 LEU CB 1 1
13 12844 1 1 31 LEU CD1 C -4.575 -2.135 -12.843 1.00 . A A . 31 LEU CD1 1 1
13 12845 1 1 31 LEU CD2 C -4.070 -4.338 -13.915 1.00 . A A . 31 LEU CD2 1 1
13 12846 1 1 31 LEU CG C -3.939 -3.503 -12.634 1.00 . A A . 31 LEU CG 1 1
13 12847 1 1 31 LEU H H -2.765 -3.665 -9.777 1.00 . A A . 31 LEU H 1 1
13 12848 1 1 31 LEU HA H -2.395 -5.431 -11.950 1.00 . A A . 31 LEU HA 1 1
13 12849 1 1 31 LEU HB2 H -2.324 -2.449 -11.628 1.00 . A A . 31 LEU HB2 1 1
13 12850 1 1 31 LEU HB3 H -1.876 -3.169 -13.167 1.00 . A A . 31 LEU HB3 1 1
13 12851 1 1 31 LEU HD11 H -4.077 -1.613 -13.659 1.00 . A A . 31 LEU HD11 1 1
13 12852 1 1 31 LEU HD12 H -5.628 -2.278 -13.094 1.00 . A A . 31 LEU HD12 1 1
13 12853 1 1 31 LEU HD13 H -4.514 -1.556 -11.923 1.00 . A A . 31 LEU HD13 1 1
13 12854 1 1 31 LEU HD21 H -3.502 -3.889 -14.729 1.00 . A A . 31 LEU HD21 1 1
13 12855 1 1 31 LEU HD22 H -3.725 -5.358 -13.748 1.00 . A A . 31 LEU HD22 1 1
13 12856 1 1 31 LEU HD23 H -5.116 -4.380 -14.220 1.00 . A A . 31 LEU HD23 1 1
13 12857 1 1 31 LEU HG H -4.466 -3.998 -11.819 1.00 . A A . 31 LEU HG 1 1
13 12858 1 1 31 LEU N N -2.289 -4.492 -10.098 1.00 . A A . 31 LEU N 1 1
13 12859 1 1 31 LEU O O 0.029 -5.167 -12.771 1.00 . A A . 31 LEU O 1 1
13 12860 1 1 32 LEU C C 2.263 -5.578 -9.827 1.00 . A A . 32 LEU C 1 1
13 12861 1 1 32 LEU CA C 1.849 -4.438 -10.760 1.00 . A A . 32 LEU CA 1 1
13 12862 1 1 32 LEU CB C 2.485 -3.122 -10.297 1.00 . A A . 32 LEU CB 1 1
13 12863 1 1 32 LEU CD1 C 2.875 -0.683 -10.796 1.00 . A A . 32 LEU CD1 1 1
13 12864 1 1 32 LEU CD2 C 3.618 -2.384 -12.456 1.00 . A A . 32 LEU CD2 1 1
13 12865 1 1 32 LEU CG C 2.549 -2.053 -11.405 1.00 . A A . 32 LEU CG 1 1
13 12866 1 1 32 LEU H H -0.021 -3.919 -9.906 1.00 . A A . 32 LEU H 1 1
13 12867 1 1 32 LEU HA H 2.196 -4.683 -11.764 1.00 . A A . 32 LEU HA 1 1
13 12868 1 1 32 LEU HB2 H 1.894 -2.777 -9.454 1.00 . A A . 32 LEU HB2 1 1
13 12869 1 1 32 LEU HB3 H 3.486 -3.296 -9.917 1.00 . A A . 32 LEU HB3 1 1
13 12870 1 1 32 LEU HD11 H 2.957 0.060 -11.591 1.00 . A A . 32 LEU HD11 1 1
13 12871 1 1 32 LEU HD12 H 2.066 -0.376 -10.136 1.00 . A A . 32 LEU HD12 1 1
13 12872 1 1 32 LEU HD13 H 3.814 -0.727 -10.246 1.00 . A A . 32 LEU HD13 1 1
13 12873 1 1 32 LEU HD21 H 3.661 -1.592 -13.205 1.00 . A A . 32 LEU HD21 1 1
13 12874 1 1 32 LEU HD22 H 4.596 -2.495 -11.988 1.00 . A A . 32 LEU HD22 1 1
13 12875 1 1 32 LEU HD23 H 3.362 -3.309 -12.974 1.00 . A A . 32 LEU HD23 1 1
13 12876 1 1 32 LEU HG H 1.579 -1.987 -11.898 1.00 . A A . 32 LEU HG 1 1
13 12877 1 1 32 LEU N N 0.398 -4.266 -10.757 1.00 . A A . 32 LEU N 1 1
13 12878 1 1 32 LEU O O 3.449 -5.897 -9.740 1.00 . A A . 32 LEU O 1 1
13 12879 1 1 33 GLN C C 2.527 -6.785 -7.098 1.00 . A A . 33 GLN C 1 1
13 12880 1 1 33 GLN CA C 1.400 -7.158 -8.068 1.00 . A A . 33 GLN CA 1 1
13 12881 1 1 33 GLN CB C 1.545 -8.545 -8.719 1.00 . A A . 33 GLN CB 1 1
13 12882 1 1 33 GLN CD C 2.293 -10.709 -7.577 1.00 . A A . 33 GLN CD 1 1
13 12883 1 1 33 GLN CG C 1.185 -9.667 -7.733 1.00 . A A . 33 GLN CG 1 1
13 12884 1 1 33 GLN H H 0.346 -5.840 -9.272 1.00 . A A . 33 GLN H 1 1
13 12885 1 1 33 GLN HA H 0.458 -7.131 -7.518 1.00 . A A . 33 GLN HA 1 1
13 12886 1 1 33 GLN HB2 H 0.867 -8.616 -9.571 1.00 . A A . 33 GLN HB2 1 1
13 12887 1 1 33 GLN HB3 H 2.565 -8.664 -9.086 1.00 . A A . 33 GLN HB3 1 1
13 12888 1 1 33 GLN HE21 H 2.163 -11.236 -9.523 1.00 . A A . 33 GLN HE21 1 1
13 12889 1 1 33 GLN HE22 H 3.341 -12.121 -8.569 1.00 . A A . 33 GLN HE22 1 1
13 12890 1 1 33 GLN HG2 H 0.958 -9.216 -6.769 1.00 . A A . 33 GLN HG2 1 1
13 12891 1 1 33 GLN HG3 H 0.277 -10.165 -8.076 1.00 . A A . 33 GLN HG3 1 1
13 12892 1 1 33 GLN N N 1.292 -6.156 -9.112 1.00 . A A . 33 GLN N 1 1
13 12893 1 1 33 GLN NE2 N 2.628 -11.416 -8.646 1.00 . A A . 33 GLN NE2 1 1
13 12894 1 1 33 GLN O O 3.254 -7.654 -6.613 1.00 . A A . 33 GLN O 1 1
13 12895 1 1 33 GLN OE1 O 2.854 -10.917 -6.501 1.00 . A A . 33 GLN OE1 1 1
13 12896 1 1 34 GLN C C 3.562 -3.584 -5.572 1.00 . A A . 34 GLN C 1 1
13 12897 1 1 34 GLN CA C 3.841 -5.014 -6.033 1.00 . A A . 34 GLN CA 1 1
13 12898 1 1 34 GLN CB C 5.060 -5.040 -6.976 1.00 . A A . 34 GLN CB 1 1
13 12899 1 1 34 GLN CD C 7.581 -5.116 -7.345 1.00 . A A . 34 GLN CD 1 1
13 12900 1 1 34 GLN CG C 6.440 -5.087 -6.319 1.00 . A A . 34 GLN CG 1 1
13 12901 1 1 34 GLN H H 2.025 -4.809 -7.152 1.00 . A A . 34 GLN H 1 1
13 12902 1 1 34 GLN HA H 3.996 -5.672 -5.176 1.00 . A A . 34 GLN HA 1 1
13 12903 1 1 34 GLN HB2 H 4.989 -5.912 -7.626 1.00 . A A . 34 GLN HB2 1 1
13 12904 1 1 34 GLN HB3 H 5.019 -4.142 -7.592 1.00 . A A . 34 GLN HB3 1 1
13 12905 1 1 34 GLN HE21 H 6.482 -6.036 -8.796 1.00 . A A . 34 GLN HE21 1 1
13 12906 1 1 34 GLN HE22 H 8.145 -5.668 -9.201 1.00 . A A . 34 GLN HE22 1 1
13 12907 1 1 34 GLN HG2 H 6.565 -4.212 -5.686 1.00 . A A . 34 GLN HG2 1 1
13 12908 1 1 34 GLN HG3 H 6.506 -5.980 -5.696 1.00 . A A . 34 GLN HG3 1 1
13 12909 1 1 34 GLN N N 2.713 -5.488 -6.823 1.00 . A A . 34 GLN N 1 1
13 12910 1 1 34 GLN NE2 N 7.389 -5.665 -8.535 1.00 . A A . 34 GLN NE2 1 1
13 12911 1 1 34 GLN O O 2.654 -2.923 -6.077 1.00 . A A . 34 GLN O 1 1
13 12912 1 1 34 GLN OE1 O 8.677 -4.641 -7.058 1.00 . A A . 34 GLN OE1 1 1
13 12913 1 1 35 CYS C C 5.281 -0.794 -4.934 1.00 . A A . 35 CYS C 1 1
13 12914 1 1 35 CYS CA C 4.287 -1.687 -4.212 1.00 . A A . 35 CYS CA 1 1
13 12915 1 1 35 CYS CB C 4.516 -1.591 -2.709 1.00 . A A . 35 CYS CB 1 1
13 12916 1 1 35 CYS H H 5.184 -3.621 -4.391 1.00 . A A . 35 CYS H 1 1
13 12917 1 1 35 CYS HA H 3.287 -1.318 -4.424 1.00 . A A . 35 CYS HA 1 1
13 12918 1 1 35 CYS HB2 H 5.510 -1.960 -2.473 1.00 . A A . 35 CYS HB2 1 1
13 12919 1 1 35 CYS HB3 H 4.472 -0.538 -2.432 1.00 . A A . 35 CYS HB3 1 1
13 12920 1 1 35 CYS N N 4.391 -3.065 -4.668 1.00 . A A . 35 CYS N 1 1
13 12921 1 1 35 CYS O O 6.418 -1.194 -5.198 1.00 . A A . 35 CYS O 1 1
13 12922 1 1 35 CYS SG S 3.295 -2.472 -1.721 1.00 . A A . 35 CYS SG 1 1
13 12923 1 1 36 HIS C C 5.626 2.787 -4.971 1.00 . A A . 36 HIS C 1 1
13 12924 1 1 36 HIS CA C 5.709 1.488 -5.780 1.00 . A A . 36 HIS CA 1 1
13 12925 1 1 36 HIS CB C 5.282 1.697 -7.247 1.00 . A A . 36 HIS CB 1 1
13 12926 1 1 36 HIS CD2 C 2.772 1.531 -7.781 1.00 . A A . 36 HIS CD2 1 1
13 12927 1 1 36 HIS CE1 C 2.188 3.661 -7.537 1.00 . A A . 36 HIS CE1 1 1
13 12928 1 1 36 HIS CG C 3.885 2.249 -7.436 1.00 . A A . 36 HIS CG 1 1
13 12929 1 1 36 HIS H H 3.957 0.705 -4.795 1.00 . A A . 36 HIS H 1 1
13 12930 1 1 36 HIS HA H 6.742 1.144 -5.781 1.00 . A A . 36 HIS HA 1 1
13 12931 1 1 36 HIS HB2 H 5.982 2.384 -7.723 1.00 . A A . 36 HIS HB2 1 1
13 12932 1 1 36 HIS HB3 H 5.362 0.747 -7.778 1.00 . A A . 36 HIS HB3 1 1
13 12933 1 1 36 HIS HD1 H 4.116 4.360 -7.034 1.00 . A A . 36 HIS HD1 1 1
13 12934 1 1 36 HIS HD2 H 2.663 0.466 -7.974 1.00 . A A . 36 HIS HD2 1 1
13 12935 1 1 36 HIS HE1 H 1.588 4.563 -7.477 1.00 . A A . 36 HIS HE1 1 1
13 12936 1 1 36 HIS HE2 H 0.769 2.131 -8.029 1.00 . A A . 36 HIS HE2 1 1
13 12937 1 1 36 HIS N N 4.878 0.454 -5.162 1.00 . A A . 36 HIS N 1 1
13 12938 1 1 36 HIS ND1 N 3.510 3.578 -7.299 1.00 . A A . 36 HIS ND1 1 1
13 12939 1 1 36 HIS NE2 N 1.728 2.432 -7.839 1.00 . A A . 36 HIS NE2 1 1
13 12940 1 1 36 HIS O O 4.617 2.994 -4.292 1.00 . A A . 36 HIS O 1 1
13 12941 1 1 37 PRO C C 5.580 5.833 -5.190 1.00 . A A . 37 PRO C 1 1
13 12942 1 1 37 PRO CA C 6.553 4.967 -4.381 1.00 . A A . 37 PRO CA 1 1
13 12943 1 1 37 PRO CB C 7.965 5.558 -4.374 1.00 . A A . 37 PRO CB 1 1
13 12944 1 1 37 PRO CD C 7.877 3.552 -5.782 1.00 . A A . 37 PRO CD 1 1
13 12945 1 1 37 PRO CG C 8.809 4.650 -5.274 1.00 . A A . 37 PRO CG 1 1
13 12946 1 1 37 PRO HA H 6.197 4.862 -3.360 1.00 . A A . 37 PRO HA 1 1
13 12947 1 1 37 PRO HB2 H 7.969 6.582 -4.752 1.00 . A A . 37 PRO HB2 1 1
13 12948 1 1 37 PRO HB3 H 8.354 5.546 -3.356 1.00 . A A . 37 PRO HB3 1 1
13 12949 1 1 37 PRO HD2 H 7.664 3.721 -6.838 1.00 . A A . 37 PRO HD2 1 1
13 12950 1 1 37 PRO HD3 H 8.347 2.579 -5.647 1.00 . A A . 37 PRO HD3 1 1
13 12951 1 1 37 PRO HG2 H 9.222 5.214 -6.110 1.00 . A A . 37 PRO HG2 1 1
13 12952 1 1 37 PRO HG3 H 9.616 4.204 -4.692 1.00 . A A . 37 PRO HG3 1 1
13 12953 1 1 37 PRO N N 6.646 3.662 -5.016 1.00 . A A . 37 PRO N 1 1
13 12954 1 1 37 PRO O O 5.250 5.486 -6.332 1.00 . A A . 37 PRO O 1 1
13 12955 1 1 38 PHE C C 4.428 9.265 -4.688 1.00 . A A . 38 PHE C 1 1
13 12956 1 1 38 PHE CA C 4.303 7.911 -5.369 1.00 . A A . 38 PHE CA 1 1
13 12957 1 1 38 PHE CB C 2.836 7.448 -5.474 1.00 . A A . 38 PHE CB 1 1
13 12958 1 1 38 PHE CD1 C 2.088 6.602 -3.187 1.00 . A A . 38 PHE CD1 1 1
13 12959 1 1 38 PHE CD2 C 0.975 8.535 -4.149 1.00 . A A . 38 PHE CD2 1 1
13 12960 1 1 38 PHE CE1 C 1.196 6.641 -2.098 1.00 . A A . 38 PHE CE1 1 1
13 12961 1 1 38 PHE CE2 C 0.089 8.569 -3.062 1.00 . A A . 38 PHE CE2 1 1
13 12962 1 1 38 PHE CG C 1.971 7.543 -4.227 1.00 . A A . 38 PHE CG 1 1
13 12963 1 1 38 PHE CZ C 0.190 7.616 -2.038 1.00 . A A . 38 PHE CZ 1 1
13 12964 1 1 38 PHE H H 5.420 7.267 -3.711 1.00 . A A . 38 PHE H 1 1
13 12965 1 1 38 PHE HA H 4.703 8.002 -6.380 1.00 . A A . 38 PHE HA 1 1
13 12966 1 1 38 PHE HB2 H 2.365 8.047 -6.255 1.00 . A A . 38 PHE HB2 1 1
13 12967 1 1 38 PHE HB3 H 2.809 6.417 -5.827 1.00 . A A . 38 PHE HB3 1 1
13 12968 1 1 38 PHE HD1 H 2.845 5.833 -3.223 1.00 . A A . 38 PHE HD1 1 1
13 12969 1 1 38 PHE HD2 H 0.864 9.276 -4.927 1.00 . A A . 38 PHE HD2 1 1
13 12970 1 1 38 PHE HE1 H 1.246 5.912 -1.308 1.00 . A A . 38 PHE HE1 1 1
13 12971 1 1 38 PHE HE2 H -0.669 9.334 -3.008 1.00 . A A . 38 PHE HE2 1 1
13 12972 1 1 38 PHE HZ H -0.505 7.629 -1.210 1.00 . A A . 38 PHE HZ 1 1
13 12973 1 1 38 PHE N N 5.125 6.956 -4.644 1.00 . A A . 38 PHE N 1 1
13 12974 1 1 38 PHE O O 4.872 9.349 -3.538 1.00 . A A . 38 PHE O 1 1
13 12975 1 1 39 VAL C C 2.616 11.787 -4.260 1.00 . A A . 39 VAL C 1 1
13 12976 1 1 39 VAL CA C 4.000 11.658 -4.882 1.00 . A A . 39 VAL CA 1 1
13 12977 1 1 39 VAL CB C 4.270 12.665 -6.018 1.00 . A A . 39 VAL CB 1 1
13 12978 1 1 39 VAL CG1 C 3.860 14.088 -5.635 1.00 . A A . 39 VAL CG1 1 1
13 12979 1 1 39 VAL CG2 C 5.763 12.647 -6.388 1.00 . A A . 39 VAL CG2 1 1
13 12980 1 1 39 VAL H H 3.635 10.196 -6.320 1.00 . A A . 39 VAL H 1 1
13 12981 1 1 39 VAL HA H 4.754 11.791 -4.103 1.00 . A A . 39 VAL HA 1 1
13 12982 1 1 39 VAL HB H 3.703 12.377 -6.903 1.00 . A A . 39 VAL HB 1 1
13 12983 1 1 39 VAL HG11 H 2.773 14.165 -5.640 1.00 . A A . 39 VAL HG11 1 1
13 12984 1 1 39 VAL HG12 H 4.222 14.322 -4.637 1.00 . A A . 39 VAL HG12 1 1
13 12985 1 1 39 VAL HG13 H 4.252 14.810 -6.353 1.00 . A A . 39 VAL HG13 1 1
13 12986 1 1 39 VAL HG21 H 6.366 12.951 -5.530 1.00 . A A . 39 VAL HG21 1 1
13 12987 1 1 39 VAL HG22 H 6.062 11.647 -6.702 1.00 . A A . 39 VAL HG22 1 1
13 12988 1 1 39 VAL HG23 H 5.946 13.335 -7.213 1.00 . A A . 39 VAL HG23 1 1
13 12989 1 1 39 VAL N N 4.063 10.315 -5.414 1.00 . A A . 39 VAL N 1 1
13 12990 1 1 39 VAL O O 1.605 11.701 -4.953 1.00 . A A . 39 VAL O 1 1
13 12991 1 1 40 TYR C C 1.437 13.705 -1.848 1.00 . A A . 40 TYR C 1 1
13 12992 1 1 40 TYR CA C 1.370 12.205 -2.182 1.00 . A A . 40 TYR CA 1 1
13 12993 1 1 40 TYR CB C 1.345 11.235 -0.992 1.00 . A A . 40 TYR CB 1 1
13 12994 1 1 40 TYR CD1 C -0.975 11.700 -0.114 1.00 . A A . 40 TYR CD1 1 1
13 12995 1 1 40 TYR CD2 C 0.939 11.899 1.385 1.00 . A A . 40 TYR CD2 1 1
13 12996 1 1 40 TYR CE1 C -1.819 12.166 0.904 1.00 . A A . 40 TYR CE1 1 1
13 12997 1 1 40 TYR CE2 C 0.094 12.307 2.421 1.00 . A A . 40 TYR CE2 1 1
13 12998 1 1 40 TYR CG C 0.408 11.603 0.121 1.00 . A A . 40 TYR CG 1 1
13 12999 1 1 40 TYR CZ C -1.290 12.472 2.177 1.00 . A A . 40 TYR CZ 1 1
13 13000 1 1 40 TYR H H 3.429 12.026 -2.408 1.00 . A A . 40 TYR H 1 1
13 13001 1 1 40 TYR HA H 0.484 12.026 -2.790 1.00 . A A . 40 TYR HA 1 1
13 13002 1 1 40 TYR HB2 H 1.074 10.248 -1.352 1.00 . A A . 40 TYR HB2 1 1
13 13003 1 1 40 TYR HB3 H 2.341 11.139 -0.574 1.00 . A A . 40 TYR HB3 1 1
13 13004 1 1 40 TYR HD1 H -1.393 11.472 -1.085 1.00 . A A . 40 TYR HD1 1 1
13 13005 1 1 40 TYR HD2 H 2.004 11.850 1.556 1.00 . A A . 40 TYR HD2 1 1
13 13006 1 1 40 TYR HE1 H -2.868 12.326 0.689 1.00 . A A . 40 TYR HE1 1 1
13 13007 1 1 40 TYR HE2 H 0.539 12.571 3.370 1.00 . A A . 40 TYR HE2 1 1
13 13008 1 1 40 TYR HH H -2.845 13.445 2.737 1.00 . A A . 40 TYR HH 1 1
13 13009 1 1 40 TYR N N 2.571 11.931 -2.944 1.00 . A A . 40 TYR N 1 1
13 13010 1 1 40 TYR O O 2.515 14.301 -1.900 1.00 . A A . 40 TYR O 1 1
13 13011 1 1 40 TYR OH O -2.092 12.981 3.142 1.00 . A A . 40 TYR OH 1 1
13 13012 1 1 41 GLY C C 0.222 16.265 0.115 1.00 . A A . 41 GLY C 1 1
13 13013 1 1 41 GLY CA C 0.262 15.795 -1.337 1.00 . A A . 41 GLY CA 1 1
13 13014 1 1 41 GLY H H -0.570 13.847 -1.564 1.00 . A A . 41 GLY H 1 1
13 13015 1 1 41 GLY HA2 H 1.130 16.243 -1.808 1.00 . A A . 41 GLY HA2 1 1
13 13016 1 1 41 GLY HA3 H -0.600 16.190 -1.863 1.00 . A A . 41 GLY HA3 1 1
13 13017 1 1 41 GLY N N 0.315 14.349 -1.531 1.00 . A A . 41 GLY N 1 1
13 13018 1 1 41 GLY O O 0.114 17.466 0.352 1.00 . A A . 41 GLY O 1 1
13 13019 1 1 42 GLY C C -1.079 16.118 3.090 1.00 . A A . 42 GLY C 1 1
13 13020 1 1 42 GLY CA C 0.268 15.660 2.520 1.00 . A A . 42 GLY CA 1 1
13 13021 1 1 42 GLY H H 0.297 14.375 0.826 1.00 . A A . 42 GLY H 1 1
13 13022 1 1 42 GLY HA2 H 0.536 14.751 3.048 1.00 . A A . 42 GLY HA2 1 1
13 13023 1 1 42 GLY HA3 H 1.018 16.424 2.727 1.00 . A A . 42 GLY HA3 1 1
13 13024 1 1 42 GLY N N 0.263 15.351 1.088 1.00 . A A . 42 GLY N 1 1
13 13025 1 1 42 GLY O O -1.222 16.226 4.303 1.00 . A A . 42 GLY O 1 1
13 13026 1 1 43 CYS C C -4.296 15.566 1.839 1.00 . A A . 43 CYS C 1 1
13 13027 1 1 43 CYS CA C -3.451 16.674 2.481 1.00 . A A . 43 CYS CA 1 1
13 13028 1 1 43 CYS CB C -3.775 18.110 2.087 1.00 . A A . 43 CYS CB 1 1
13 13029 1 1 43 CYS H H -1.823 16.293 1.245 1.00 . A A . 43 CYS H 1 1
13 13030 1 1 43 CYS HA H -3.610 16.604 3.558 1.00 . A A . 43 CYS HA 1 1
13 13031 1 1 43 CYS HB2 H -4.663 18.423 2.633 1.00 . A A . 43 CYS HB2 1 1
13 13032 1 1 43 CYS HB3 H -2.961 18.747 2.432 1.00 . A A . 43 CYS HB3 1 1
13 13033 1 1 43 CYS N N -2.056 16.356 2.224 1.00 . A A . 43 CYS N 1 1
13 13034 1 1 43 CYS O O -3.740 14.504 1.543 1.00 . A A . 43 CYS O 1 1
13 13035 1 1 43 CYS SG S -4.072 18.426 0.340 1.00 . A A . 43 CYS SG 1 1
13 13036 1 1 44 GLU C C -6.067 13.837 0.205 1.00 . A A . 44 GLU C 1 1
13 13037 1 1 44 GLU CA C -6.597 14.713 1.353 1.00 . A A . 44 GLU CA 1 1
13 13038 1 1 44 GLU CB C -7.885 15.394 0.868 1.00 . A A . 44 GLU CB 1 1
13 13039 1 1 44 GLU CD C -7.885 17.754 1.792 1.00 . A A . 44 GLU CD 1 1
13 13040 1 1 44 GLU CG C -8.504 16.353 1.889 1.00 . A A . 44 GLU CG 1 1
13 13041 1 1 44 GLU H H -5.999 16.598 2.130 1.00 . A A . 44 GLU H 1 1
13 13042 1 1 44 GLU HA H -6.888 14.109 2.207 1.00 . A A . 44 GLU HA 1 1
13 13043 1 1 44 GLU HB2 H -7.698 15.927 -0.066 1.00 . A A . 44 GLU HB2 1 1
13 13044 1 1 44 GLU HB3 H -8.614 14.609 0.659 1.00 . A A . 44 GLU HB3 1 1
13 13045 1 1 44 GLU HG2 H -9.568 16.400 1.690 1.00 . A A . 44 GLU HG2 1 1
13 13046 1 1 44 GLU HG3 H -8.381 15.948 2.896 1.00 . A A . 44 GLU HG3 1 1
13 13047 1 1 44 GLU N N -5.621 15.707 1.806 1.00 . A A . 44 GLU N 1 1
13 13048 1 1 44 GLU O O -5.519 14.329 -0.782 1.00 . A A . 44 GLU O 1 1
13 13049 1 1 44 GLU OE1 O -8.230 18.497 0.848 1.00 . A A . 44 GLU OE1 1 1
13 13050 1 1 44 GLU OE2 O -6.993 18.027 2.626 1.00 . A A . 44 GLU OE2 1 1
13 13051 1 1 45 GLY C C -6.464 10.184 -0.169 1.00 . A A . 45 GLY C 1 1
13 13052 1 1 45 GLY CA C -5.781 11.490 -0.576 1.00 . A A . 45 GLY CA 1 1
13 13053 1 1 45 GLY H H -6.802 12.157 1.096 1.00 . A A . 45 GLY H 1 1
13 13054 1 1 45 GLY HA2 H -6.016 11.750 -1.603 1.00 . A A . 45 GLY HA2 1 1
13 13055 1 1 45 GLY HA3 H -4.700 11.395 -0.485 1.00 . A A . 45 GLY HA3 1 1
13 13056 1 1 45 GLY N N -6.268 12.527 0.320 1.00 . A A . 45 GLY N 1 1
13 13057 1 1 45 GLY O O -7.303 10.198 0.739 1.00 . A A . 45 GLY O 1 1
13 13058 1 1 46 ASN C C -5.989 7.078 0.641 1.00 . A A . 46 ASN C 1 1
13 13059 1 1 46 ASN CA C -6.779 7.792 -0.450 1.00 . A A . 46 ASN CA 1 1
13 13060 1 1 46 ASN CB C -6.943 6.813 -1.635 1.00 . A A . 46 ASN CB 1 1
13 13061 1 1 46 ASN CG C -7.637 7.369 -2.872 1.00 . A A . 46 ASN CG 1 1
13 13062 1 1 46 ASN H H -5.368 9.063 -1.469 1.00 . A A . 46 ASN H 1 1
13 13063 1 1 46 ASN HA H -7.780 8.018 -0.077 1.00 . A A . 46 ASN HA 1 1
13 13064 1 1 46 ASN HB2 H -5.977 6.384 -1.872 1.00 . A A . 46 ASN HB2 1 1
13 13065 1 1 46 ASN HB3 H -7.565 5.988 -1.299 1.00 . A A . 46 ASN HB3 1 1
13 13066 1 1 46 ASN HD21 H -7.331 5.650 -4.007 1.00 . A A . 46 ASN HD21 1 1
13 13067 1 1 46 ASN HD22 H -8.209 6.974 -4.730 1.00 . A A . 46 ASN HD22 1 1
13 13068 1 1 46 ASN N N -6.102 9.050 -0.780 1.00 . A A . 46 ASN N 1 1
13 13069 1 1 46 ASN ND2 N -7.734 6.588 -3.932 1.00 . A A . 46 ASN ND2 1 1
13 13070 1 1 46 ASN O O -4.879 7.463 1.012 1.00 . A A . 46 ASN O 1 1
13 13071 1 1 46 ASN OD1 O -8.108 8.497 -2.889 1.00 . A A . 46 ASN OD1 1 1
13 13072 1 1 47 GLY C C -4.899 4.273 1.814 1.00 . A A . 47 GLY C 1 1
13 13073 1 1 47 GLY CA C -6.047 5.190 2.219 1.00 . A A . 47 GLY CA 1 1
13 13074 1 1 47 GLY H H -7.370 5.661 0.588 1.00 . A A . 47 GLY H 1 1
13 13075 1 1 47 GLY HA2 H -5.693 5.867 2.999 1.00 . A A . 47 GLY HA2 1 1
13 13076 1 1 47 GLY HA3 H -6.851 4.582 2.632 1.00 . A A . 47 GLY HA3 1 1
13 13077 1 1 47 GLY N N -6.561 5.971 1.103 1.00 . A A . 47 GLY N 1 1
13 13078 1 1 47 GLY O O -4.244 3.709 2.687 1.00 . A A . 47 GLY O 1 1
13 13079 1 1 48 ASN C C -2.267 4.206 0.165 1.00 . A A . 48 ASN C 1 1
13 13080 1 1 48 ASN CA C -3.513 3.344 0.004 1.00 . A A . 48 ASN CA 1 1
13 13081 1 1 48 ASN CB C -3.732 2.923 -1.454 1.00 . A A . 48 ASN CB 1 1
13 13082 1 1 48 ASN CG C -2.672 1.911 -1.919 1.00 . A A . 48 ASN CG 1 1
13 13083 1 1 48 ASN H H -5.187 4.633 -0.156 1.00 . A A . 48 ASN H 1 1
13 13084 1 1 48 ASN HA H -3.396 2.437 0.600 1.00 . A A . 48 ASN HA 1 1
13 13085 1 1 48 ASN HB2 H -4.716 2.491 -1.543 1.00 . A A . 48 ASN HB2 1 1
13 13086 1 1 48 ASN HB3 H -3.774 3.790 -2.105 1.00 . A A . 48 ASN HB3 1 1
13 13087 1 1 48 ASN HD21 H -3.755 1.452 -3.529 1.00 . A A . 48 ASN HD21 1 1
13 13088 1 1 48 ASN HD22 H -2.345 0.463 -3.353 1.00 . A A . 48 ASN HD22 1 1
13 13089 1 1 48 ASN N N -4.646 4.107 0.509 1.00 . A A . 48 ASN N 1 1
13 13090 1 1 48 ASN ND2 N -2.869 1.283 -3.055 1.00 . A A . 48 ASN ND2 1 1
13 13091 1 1 48 ASN O O -1.775 4.812 -0.791 1.00 . A A . 48 ASN O 1 1
13 13092 1 1 48 ASN OD1 O -1.665 1.653 -1.265 1.00 . A A . 48 ASN OD1 1 1
13 13093 1 1 49 ASN C C 0.115 4.441 2.777 1.00 . A A . 49 ASN C 1 1
13 13094 1 1 49 ASN CA C -0.723 5.215 1.772 1.00 . A A . 49 ASN CA 1 1
13 13095 1 1 49 ASN CB C -1.327 6.500 2.368 1.00 . A A . 49 ASN CB 1 1
13 13096 1 1 49 ASN CG C -0.307 7.611 2.567 1.00 . A A . 49 ASN CG 1 1
13 13097 1 1 49 ASN H H -2.307 3.859 2.156 1.00 . A A . 49 ASN H 1 1
13 13098 1 1 49 ASN HA H -0.129 5.468 0.892 1.00 . A A . 49 ASN HA 1 1
13 13099 1 1 49 ASN HB2 H -2.115 6.854 1.702 1.00 . A A . 49 ASN HB2 1 1
13 13100 1 1 49 ASN HB3 H -1.790 6.272 3.330 1.00 . A A . 49 ASN HB3 1 1
13 13101 1 1 49 ASN HD21 H -1.462 8.920 1.538 1.00 . A A . 49 ASN HD21 1 1
13 13102 1 1 49 ASN HD22 H 0.021 9.582 2.152 1.00 . A A . 49 ASN HD22 1 1
13 13103 1 1 49 ASN N N -1.818 4.347 1.410 1.00 . A A . 49 ASN N 1 1
13 13104 1 1 49 ASN ND2 N -0.584 8.787 2.024 1.00 . A A . 49 ASN ND2 1 1
13 13105 1 1 49 ASN O O -0.280 4.222 3.925 1.00 . A A . 49 ASN O 1 1
13 13106 1 1 49 ASN OD1 O 0.723 7.435 3.212 1.00 . A A . 49 ASN OD1 1 1
13 13107 1 1 50 PHE C C 3.477 4.197 3.360 1.00 . A A . 50 PHE C 1 1
13 13108 1 1 50 PHE CA C 2.276 3.318 3.119 1.00 . A A . 50 PHE CA 1 1
13 13109 1 1 50 PHE CB C 2.597 1.978 2.444 1.00 . A A . 50 PHE CB 1 1
13 13110 1 1 50 PHE CD1 C 1.129 0.300 3.648 1.00 . A A . 50 PHE CD1 1 1
13 13111 1 1 50 PHE CD2 C 0.449 1.058 1.439 1.00 . A A . 50 PHE CD2 1 1
13 13112 1 1 50 PHE CE1 C -0.075 -0.415 3.770 1.00 . A A . 50 PHE CE1 1 1
13 13113 1 1 50 PHE CE2 C -0.743 0.320 1.556 1.00 . A A . 50 PHE CE2 1 1
13 13114 1 1 50 PHE CG C 1.390 1.055 2.486 1.00 . A A . 50 PHE CG 1 1
13 13115 1 1 50 PHE CZ C -1.017 -0.404 2.727 1.00 . A A . 50 PHE CZ 1 1
13 13116 1 1 50 PHE H H 1.574 4.267 1.396 1.00 . A A . 50 PHE H 1 1
13 13117 1 1 50 PHE HA H 1.831 3.091 4.088 1.00 . A A . 50 PHE HA 1 1
13 13118 1 1 50 PHE HB2 H 2.946 2.141 1.434 1.00 . A A . 50 PHE HB2 1 1
13 13119 1 1 50 PHE HB3 H 3.444 1.498 2.932 1.00 . A A . 50 PHE HB3 1 1
13 13120 1 1 50 PHE HD1 H 1.832 0.287 4.465 1.00 . A A . 50 PHE HD1 1 1
13 13121 1 1 50 PHE HD2 H 0.609 1.655 0.554 1.00 . A A . 50 PHE HD2 1 1
13 13122 1 1 50 PHE HE1 H -0.297 -0.964 4.675 1.00 . A A . 50 PHE HE1 1 1
13 13123 1 1 50 PHE HE2 H -1.477 0.329 0.766 1.00 . A A . 50 PHE HE2 1 1
13 13124 1 1 50 PHE HZ H -1.961 -0.930 2.822 1.00 . A A . 50 PHE HZ 1 1
13 13125 1 1 50 PHE N N 1.326 4.095 2.361 1.00 . A A . 50 PHE N 1 1
13 13126 1 1 50 PHE O O 3.798 5.133 2.622 1.00 . A A . 50 PHE O 1 1
13 13127 1 1 51 HIS C C 6.633 4.091 4.328 1.00 . A A . 51 HIS C 1 1
13 13128 1 1 51 HIS CA C 5.319 4.542 4.934 1.00 . A A . 51 HIS CA 1 1
13 13129 1 1 51 HIS CB C 5.328 4.242 6.439 1.00 . A A . 51 HIS CB 1 1
13 13130 1 1 51 HIS CD2 C 2.963 5.145 6.887 1.00 . A A . 51 HIS CD2 1 1
13 13131 1 1 51 HIS CE1 C 2.001 3.293 7.635 1.00 . A A . 51 HIS CE1 1 1
13 13132 1 1 51 HIS CG C 3.933 4.187 7.045 1.00 . A A . 51 HIS CG 1 1
13 13133 1 1 51 HIS H H 3.922 2.953 4.863 1.00 . A A . 51 HIS H 1 1
13 13134 1 1 51 HIS HA H 5.188 5.612 4.759 1.00 . A A . 51 HIS HA 1 1
13 13135 1 1 51 HIS HB2 H 5.816 3.278 6.607 1.00 . A A . 51 HIS HB2 1 1
13 13136 1 1 51 HIS HB3 H 5.949 4.988 6.916 1.00 . A A . 51 HIS HB3 1 1
13 13137 1 1 51 HIS HD1 H 3.777 2.138 7.673 1.00 . A A . 51 HIS HD1 1 1
13 13138 1 1 51 HIS HD2 H 3.085 6.121 6.430 1.00 . A A . 51 HIS HD2 1 1
13 13139 1 1 51 HIS HE1 H 1.239 2.577 7.929 1.00 . A A . 51 HIS HE1 1 1
13 13140 1 1 51 HIS HE2 H 0.841 4.995 7.159 1.00 . A A . 51 HIS HE2 1 1
13 13141 1 1 51 HIS N N 4.200 3.802 4.391 1.00 . A A . 51 HIS N 1 1
13 13142 1 1 51 HIS ND1 N 3.321 3.035 7.517 1.00 . A A . 51 HIS ND1 1 1
13 13143 1 1 51 HIS NE2 N 1.761 4.567 7.258 1.00 . A A . 51 HIS NE2 1 1
13 13144 1 1 51 HIS O O 7.634 4.792 4.416 1.00 . A A . 51 HIS O 1 1
13 13145 1 1 52 SER C C 7.400 1.175 2.239 1.00 . A A . 52 SER C 1 1
13 13146 1 1 52 SER CA C 7.803 2.292 3.183 1.00 . A A . 52 SER CA 1 1
13 13147 1 1 52 SER CB C 8.623 1.732 4.365 1.00 . A A . 52 SER CB 1 1
13 13148 1 1 52 SER H H 5.734 2.429 3.644 1.00 . A A . 52 SER H 1 1
13 13149 1 1 52 SER HA H 8.405 3.025 2.642 1.00 . A A . 52 SER HA 1 1
13 13150 1 1 52 SER HB2 H 9.325 0.977 4.010 1.00 . A A . 52 SER HB2 1 1
13 13151 1 1 52 SER HB3 H 9.196 2.541 4.814 1.00 . A A . 52 SER HB3 1 1
13 13152 1 1 52 SER HG H 8.280 0.554 5.946 1.00 . A A . 52 SER HG 1 1
13 13153 1 1 52 SER N N 6.613 2.928 3.700 1.00 . A A . 52 SER N 1 1
13 13154 1 1 52 SER O O 6.258 0.707 2.230 1.00 . A A . 52 SER O 1 1
13 13155 1 1 52 SER OG O 7.765 1.166 5.341 1.00 . A A . 52 SER OG 1 1
13 13156 1 1 53 ARG C C 7.942 -1.647 1.429 1.00 . A A . 53 ARG C 1 1
13 13157 1 1 53 ARG CA C 8.260 -0.419 0.579 1.00 . A A . 53 ARG CA 1 1
13 13158 1 1 53 ARG CB C 9.574 -0.556 -0.184 1.00 . A A . 53 ARG CB 1 1
13 13159 1 1 53 ARG CD C 8.570 -1.807 -2.213 1.00 . A A . 53 ARG CD 1 1
13 13160 1 1 53 ARG CG C 9.597 -1.785 -1.081 1.00 . A A . 53 ARG CG 1 1
13 13161 1 1 53 ARG CZ C 8.846 -3.527 -4.051 1.00 . A A . 53 ARG CZ 1 1
13 13162 1 1 53 ARG H H 9.269 1.204 1.529 1.00 . A A . 53 ARG H 1 1
13 13163 1 1 53 ARG HA H 7.457 -0.279 -0.137 1.00 . A A . 53 ARG HA 1 1
13 13164 1 1 53 ARG HB2 H 9.738 0.332 -0.791 1.00 . A A . 53 ARG HB2 1 1
13 13165 1 1 53 ARG HB3 H 10.400 -0.637 0.525 1.00 . A A . 53 ARG HB3 1 1
13 13166 1 1 53 ARG HD2 H 7.584 -1.560 -1.839 1.00 . A A . 53 ARG HD2 1 1
13 13167 1 1 53 ARG HD3 H 8.826 -1.059 -2.951 1.00 . A A . 53 ARG HD3 1 1
13 13168 1 1 53 ARG HE H 8.561 -3.912 -2.122 1.00 . A A . 53 ARG HE 1 1
13 13169 1 1 53 ARG HG2 H 10.570 -1.791 -1.537 1.00 . A A . 53 ARG HG2 1 1
13 13170 1 1 53 ARG HG3 H 9.499 -2.685 -0.471 1.00 . A A . 53 ARG HG3 1 1
13 13171 1 1 53 ARG HH11 H 8.282 -1.822 -4.992 1.00 . A A . 53 ARG HH11 1 1
13 13172 1 1 53 ARG HH12 H 8.985 -3.050 -6.006 1.00 . A A . 53 ARG HH12 1 1
13 13173 1 1 53 ARG HH21 H 8.978 -5.455 -3.484 1.00 . A A . 53 ARG HH21 1 1
13 13174 1 1 53 ARG HH22 H 9.279 -5.159 -5.202 1.00 . A A . 53 ARG HH22 1 1
13 13175 1 1 53 ARG N N 8.381 0.733 1.458 1.00 . A A . 53 ARG N 1 1
13 13176 1 1 53 ARG NE N 8.572 -3.145 -2.803 1.00 . A A . 53 ARG NE 1 1
13 13177 1 1 53 ARG NH1 N 8.821 -2.678 -5.070 1.00 . A A . 53 ARG NH1 1 1
13 13178 1 1 53 ARG NH2 N 9.129 -4.800 -4.265 1.00 . A A . 53 ARG NH2 1 1
13 13179 1 1 53 ARG O O 7.024 -2.393 1.112 1.00 . A A . 53 ARG O 1 1
13 13180 1 1 54 GLU C C 7.163 -2.875 4.063 1.00 . A A . 54 GLU C 1 1
13 13181 1 1 54 GLU CA C 8.587 -2.797 3.548 1.00 . A A . 54 GLU CA 1 1
13 13182 1 1 54 GLU CB C 9.625 -2.408 4.618 1.00 . A A . 54 GLU CB 1 1
13 13183 1 1 54 GLU CD C 8.619 -1.935 6.909 1.00 . A A . 54 GLU CD 1 1
13 13184 1 1 54 GLU CG C 9.450 -2.916 6.063 1.00 . A A . 54 GLU CG 1 1
13 13185 1 1 54 GLU H H 9.438 -1.122 2.649 1.00 . A A . 54 GLU H 1 1
13 13186 1 1 54 GLU HA H 8.825 -3.778 3.136 1.00 . A A . 54 GLU HA 1 1
13 13187 1 1 54 GLU HB2 H 10.562 -2.787 4.256 1.00 . A A . 54 GLU HB2 1 1
13 13188 1 1 54 GLU HB3 H 9.760 -1.327 4.620 1.00 . A A . 54 GLU HB3 1 1
13 13189 1 1 54 GLU HG2 H 8.993 -3.907 6.049 1.00 . A A . 54 GLU HG2 1 1
13 13190 1 1 54 GLU HG3 H 10.437 -3.003 6.519 1.00 . A A . 54 GLU HG3 1 1
13 13191 1 1 54 GLU N N 8.716 -1.803 2.500 1.00 . A A . 54 GLU N 1 1
13 13192 1 1 54 GLU O O 6.495 -3.871 3.806 1.00 . A A . 54 GLU O 1 1
13 13193 1 1 54 GLU OE1 O 8.765 -0.705 6.692 1.00 . A A . 54 GLU OE1 1 1
13 13194 1 1 54 GLU OE2 O 7.731 -2.395 7.649 1.00 . A A . 54 GLU OE2 1 1
13 13195 1 1 55 SER C C 4.255 -2.171 4.380 1.00 . A A . 55 SER C 1 1
13 13196 1 1 55 SER CA C 5.380 -1.835 5.355 1.00 . A A . 55 SER CA 1 1
13 13197 1 1 55 SER CB C 5.099 -0.581 6.202 1.00 . A A . 55 SER CB 1 1
13 13198 1 1 55 SER H H 7.420 -1.171 5.014 1.00 . A A . 55 SER H 1 1
13 13199 1 1 55 SER HA H 5.412 -2.679 6.047 1.00 . A A . 55 SER HA 1 1
13 13200 1 1 55 SER HB2 H 4.104 -0.680 6.636 1.00 . A A . 55 SER HB2 1 1
13 13201 1 1 55 SER HB3 H 5.821 -0.548 7.019 1.00 . A A . 55 SER HB3 1 1
13 13202 1 1 55 SER HG H 6.129 0.820 5.379 1.00 . A A . 55 SER HG 1 1
13 13203 1 1 55 SER N N 6.693 -1.810 4.706 1.00 . A A . 55 SER N 1 1
13 13204 1 1 55 SER O O 3.275 -2.792 4.768 1.00 . A A . 55 SER O 1 1
13 13205 1 1 55 SER OG O 5.168 0.654 5.497 1.00 . A A . 55 SER OG 1 1
13 13206 1 1 56 CYS C C 3.370 -3.499 1.686 1.00 . A A . 56 CYS C 1 1
13 13207 1 1 56 CYS CA C 3.411 -2.025 2.078 1.00 . A A . 56 CYS CA 1 1
13 13208 1 1 56 CYS CB C 3.833 -1.158 0.884 1.00 . A A . 56 CYS CB 1 1
13 13209 1 1 56 CYS H H 5.210 -1.231 2.887 1.00 . A A . 56 CYS H 1 1
13 13210 1 1 56 CYS HA H 2.418 -1.797 2.464 1.00 . A A . 56 CYS HA 1 1
13 13211 1 1 56 CYS HB2 H 4.098 -0.166 1.231 1.00 . A A . 56 CYS HB2 1 1
13 13212 1 1 56 CYS HB3 H 4.752 -1.565 0.466 1.00 . A A . 56 CYS HB3 1 1
13 13213 1 1 56 CYS N N 4.375 -1.749 3.125 1.00 . A A . 56 CYS N 1 1
13 13214 1 1 56 CYS O O 2.308 -4.128 1.673 1.00 . A A . 56 CYS O 1 1
13 13215 1 1 56 CYS SG S 2.643 -1.024 -0.456 1.00 . A A . 56 CYS SG 1 1
13 13216 1 1 57 GLU C C 4.314 -6.355 2.149 1.00 . A A . 57 GLU C 1 1
13 13217 1 1 57 GLU CA C 4.652 -5.451 0.968 1.00 . A A . 57 GLU CA 1 1
13 13218 1 1 57 GLU CB C 6.012 -5.763 0.336 1.00 . A A . 57 GLU CB 1 1
13 13219 1 1 57 GLU CD C 7.134 -5.750 -1.944 1.00 . A A . 57 GLU CD 1 1
13 13220 1 1 57 GLU CG C 6.118 -5.074 -1.032 1.00 . A A . 57 GLU CG 1 1
13 13221 1 1 57 GLU H H 5.375 -3.480 1.429 1.00 . A A . 57 GLU H 1 1
13 13222 1 1 57 GLU HA H 3.879 -5.654 0.223 1.00 . A A . 57 GLU HA 1 1
13 13223 1 1 57 GLU HB2 H 6.824 -5.440 0.989 1.00 . A A . 57 GLU HB2 1 1
13 13224 1 1 57 GLU HB3 H 6.084 -6.842 0.191 1.00 . A A . 57 GLU HB3 1 1
13 13225 1 1 57 GLU HG2 H 5.148 -5.104 -1.532 1.00 . A A . 57 GLU HG2 1 1
13 13226 1 1 57 GLU HG3 H 6.391 -4.025 -0.902 1.00 . A A . 57 GLU HG3 1 1
13 13227 1 1 57 GLU N N 4.533 -4.048 1.340 1.00 . A A . 57 GLU N 1 1
13 13228 1 1 57 GLU O O 3.862 -7.486 1.947 1.00 . A A . 57 GLU O 1 1
13 13229 1 1 57 GLU OE1 O 8.355 -5.644 -1.702 1.00 . A A . 57 GLU OE1 1 1
13 13230 1 1 57 GLU OE2 O 6.720 -6.297 -2.988 1.00 . A A . 57 GLU OE2 1 1
13 13231 1 1 58 ASP C C 2.732 -6.442 4.851 1.00 . A A . 58 ASP C 1 1
13 13232 1 1 58 ASP CA C 4.216 -6.670 4.545 1.00 . A A . 58 ASP CA 1 1
13 13233 1 1 58 ASP CB C 5.090 -6.362 5.760 1.00 . A A . 58 ASP CB 1 1
13 13234 1 1 58 ASP CG C 4.950 -7.526 6.737 1.00 . A A . 58 ASP CG 1 1
13 13235 1 1 58 ASP H H 5.066 -5.017 3.518 1.00 . A A . 58 ASP H 1 1
13 13236 1 1 58 ASP HA H 4.336 -7.729 4.324 1.00 . A A . 58 ASP HA 1 1
13 13237 1 1 58 ASP HB2 H 6.136 -6.294 5.451 1.00 . A A . 58 ASP HB2 1 1
13 13238 1 1 58 ASP HB3 H 4.793 -5.418 6.221 1.00 . A A . 58 ASP HB3 1 1
13 13239 1 1 58 ASP N N 4.626 -5.925 3.372 1.00 . A A . 58 ASP N 1 1
13 13240 1 1 58 ASP O O 2.122 -7.334 5.432 1.00 . A A . 58 ASP O 1 1
13 13241 1 1 58 ASP OD1 O 5.496 -8.599 6.379 1.00 . A A . 58 ASP OD1 1 1
13 13242 1 1 58 ASP OD2 O 4.320 -7.401 7.803 1.00 . A A . 58 ASP OD2 1 1
13 13243 1 1 59 ALA C C -0.070 -6.192 3.751 1.00 . A A . 59 ALA C 1 1
13 13244 1 1 59 ALA CA C 0.668 -5.174 4.617 1.00 . A A . 59 ALA CA 1 1
13 13245 1 1 59 ALA CB C 0.210 -3.741 4.330 1.00 . A A . 59 ALA CB 1 1
13 13246 1 1 59 ALA H H 2.581 -4.550 3.970 1.00 . A A . 59 ALA H 1 1
13 13247 1 1 59 ALA HA H 0.434 -5.391 5.660 1.00 . A A . 59 ALA HA 1 1
13 13248 1 1 59 ALA HB1 H -0.871 -3.674 4.460 1.00 . A A . 59 ALA HB1 1 1
13 13249 1 1 59 ALA HB2 H 0.690 -3.062 5.033 1.00 . A A . 59 ALA HB2 1 1
13 13250 1 1 59 ALA HB3 H 0.456 -3.447 3.311 1.00 . A A . 59 ALA HB3 1 1
13 13251 1 1 59 ALA N N 2.105 -5.329 4.432 1.00 . A A . 59 ALA N 1 1
13 13252 1 1 59 ALA O O -0.696 -7.102 4.300 1.00 . A A . 59 ALA O 1 1
13 13253 1 1 60 CYS C C 0.137 -7.985 0.838 1.00 . A A . 60 CYS C 1 1
13 13254 1 1 60 CYS CA C -0.728 -6.907 1.496 1.00 . A A . 60 CYS CA 1 1
13 13255 1 1 60 CYS CB C -1.485 -6.047 0.484 1.00 . A A . 60 CYS CB 1 1
13 13256 1 1 60 CYS H H 0.682 -5.369 2.053 1.00 . A A . 60 CYS H 1 1
13 13257 1 1 60 CYS HA H -1.512 -7.405 2.060 1.00 . A A . 60 CYS HA 1 1
13 13258 1 1 60 CYS HB2 H -0.853 -5.236 0.123 1.00 . A A . 60 CYS HB2 1 1
13 13259 1 1 60 CYS HB3 H -1.768 -6.668 -0.366 1.00 . A A . 60 CYS HB3 1 1
13 13260 1 1 60 CYS N N 0.040 -6.073 2.421 1.00 . A A . 60 CYS N 1 1
13 13261 1 1 60 CYS O O 0.880 -7.687 -0.102 1.00 . A A . 60 CYS O 1 1
13 13262 1 1 60 CYS SG S -2.999 -5.393 1.230 1.00 . A A . 60 CYS SG 1 1
13 13263 1 1 61 PRO C C 0.119 -10.860 -0.557 1.00 . A A . 61 PRO C 1 1
13 13264 1 1 61 PRO CA C 0.797 -10.344 0.716 1.00 . A A . 61 PRO CA 1 1
13 13265 1 1 61 PRO CB C 0.816 -11.439 1.790 1.00 . A A . 61 PRO CB 1 1
13 13266 1 1 61 PRO CD C -0.700 -9.721 2.458 1.00 . A A . 61 PRO CD 1 1
13 13267 1 1 61 PRO CG C -0.517 -11.237 2.505 1.00 . A A . 61 PRO CG 1 1
13 13268 1 1 61 PRO HA H 1.817 -10.035 0.484 1.00 . A A . 61 PRO HA 1 1
13 13269 1 1 61 PRO HB2 H 0.896 -12.446 1.379 1.00 . A A . 61 PRO HB2 1 1
13 13270 1 1 61 PRO HB3 H 1.643 -11.257 2.472 1.00 . A A . 61 PRO HB3 1 1
13 13271 1 1 61 PRO HD2 H -1.759 -9.482 2.352 1.00 . A A . 61 PRO HD2 1 1
13 13272 1 1 61 PRO HD3 H -0.302 -9.285 3.369 1.00 . A A . 61 PRO HD3 1 1
13 13273 1 1 61 PRO HG2 H -1.316 -11.720 1.941 1.00 . A A . 61 PRO HG2 1 1
13 13274 1 1 61 PRO HG3 H -0.490 -11.608 3.530 1.00 . A A . 61 PRO HG3 1 1
13 13275 1 1 61 PRO N N 0.075 -9.243 1.319 1.00 . A A . 61 PRO N 1 1
13 13276 1 1 61 PRO O O -0.987 -10.488 -0.935 1.00 . A A . 61 PRO O 1 1
13 13277 1 1 62 VAL C C 1.607 -13.765 -1.959 1.00 . A A . 62 VAL C 1 1
13 13278 1 1 62 VAL CA C 0.633 -12.637 -2.327 1.00 . A A . 62 VAL CA 1 1
13 13279 1 1 62 VAL CB C 0.968 -11.914 -3.660 1.00 . A A . 62 VAL CB 1 1
13 13280 1 1 62 VAL CG1 C 0.261 -12.613 -4.837 1.00 . A A . 62 VAL CG1 1 1
13 13281 1 1 62 VAL CG2 C 0.566 -10.432 -3.710 1.00 . A A . 62 VAL CG2 1 1
13 13282 1 1 62 VAL H H 1.695 -12.048 -0.700 1.00 . A A . 62 VAL H 1 1
13 13283 1 1 62 VAL HA H -0.362 -13.060 -2.368 1.00 . A A . 62 VAL HA 1 1
13 13284 1 1 62 VAL HB H 2.047 -11.955 -3.817 1.00 . A A . 62 VAL HB 1 1
13 13285 1 1 62 VAL HG11 H -0.821 -12.528 -4.721 1.00 . A A . 62 VAL HG11 1 1
13 13286 1 1 62 VAL HG12 H 0.543 -12.141 -5.777 1.00 . A A . 62 VAL HG12 1 1
13 13287 1 1 62 VAL HG13 H 0.519 -13.667 -4.897 1.00 . A A . 62 VAL HG13 1 1
13 13288 1 1 62 VAL HG21 H 0.799 -10.016 -4.687 1.00 . A A . 62 VAL HG21 1 1
13 13289 1 1 62 VAL HG22 H -0.505 -10.333 -3.532 1.00 . A A . 62 VAL HG22 1 1
13 13290 1 1 62 VAL HG23 H 1.117 -9.856 -2.966 1.00 . A A . 62 VAL HG23 1 1
13 13291 1 1 62 VAL N N 0.853 -11.768 -1.181 1.00 . A A . 62 VAL N 1 1
13 13292 1 1 62 VAL O O 1.885 -13.989 -0.770 1.00 . A A . 62 VAL O 1 1
13 13293 1 1 63 VAL C C 4.239 -14.630 -2.020 1.00 . A A . 63 VAL C 1 1
13 13294 1 1 63 VAL CA C 3.143 -15.511 -2.647 1.00 . A A . 63 VAL CA 1 1
13 13295 1 1 63 VAL CB C 3.661 -16.254 -3.888 1.00 . A A . 63 VAL CB 1 1
13 13296 1 1 63 VAL CG1 C 4.334 -17.568 -3.465 1.00 . A A . 63 VAL CG1 1 1
13 13297 1 1 63 VAL CG2 C 2.573 -16.552 -4.934 1.00 . A A . 63 VAL CG2 1 1
13 13298 1 1 63 VAL H H 1.723 -14.342 -3.850 1.00 . A A . 63 VAL H 1 1
13 13299 1 1 63 VAL HA H 2.757 -16.222 -1.916 1.00 . A A . 63 VAL HA 1 1
13 13300 1 1 63 VAL HB H 4.429 -15.631 -4.336 1.00 . A A . 63 VAL HB 1 1
13 13301 1 1 63 VAL HG11 H 4.752 -18.068 -4.339 1.00 . A A . 63 VAL HG11 1 1
13 13302 1 1 63 VAL HG12 H 5.147 -17.366 -2.767 1.00 . A A . 63 VAL HG12 1 1
13 13303 1 1 63 VAL HG13 H 3.607 -18.230 -2.994 1.00 . A A . 63 VAL HG13 1 1
13 13304 1 1 63 VAL HG21 H 2.202 -15.625 -5.371 1.00 . A A . 63 VAL HG21 1 1
13 13305 1 1 63 VAL HG22 H 2.990 -17.156 -5.741 1.00 . A A . 63 VAL HG22 1 1
13 13306 1 1 63 VAL HG23 H 1.746 -17.095 -4.474 1.00 . A A . 63 VAL HG23 1 1
13 13307 1 1 63 VAL N N 2.091 -14.529 -2.935 1.00 . A A . 63 VAL N 1 1
13 13308 1 1 63 VAL O O 4.496 -13.526 -2.516 1.00 . A A . 63 VAL O 1 1
13 13309 1 1 64 ASP C C 6.901 -13.653 -1.060 1.00 . A A . 64 ASP C 1 1
13 13310 1 1 64 ASP CA C 5.789 -14.222 -0.193 1.00 . A A . 64 ASP CA 1 1
13 13311 1 1 64 ASP CB C 6.410 -14.896 1.040 1.00 . A A . 64 ASP CB 1 1
13 13312 1 1 64 ASP CG C 7.286 -13.887 1.812 1.00 . A A . 64 ASP CG 1 1
13 13313 1 1 64 ASP H H 4.659 -16.016 -0.640 1.00 . A A . 64 ASP H 1 1
13 13314 1 1 64 ASP HA H 5.203 -13.386 0.190 1.00 . A A . 64 ASP HA 1 1
13 13315 1 1 64 ASP HB2 H 5.613 -15.254 1.694 1.00 . A A . 64 ASP HB2 1 1
13 13316 1 1 64 ASP HB3 H 7.014 -15.751 0.729 1.00 . A A . 64 ASP HB3 1 1
13 13317 1 1 64 ASP N N 4.853 -15.074 -0.925 1.00 . A A . 64 ASP N 1 1
13 13318 1 1 64 ASP O O 7.745 -14.387 -1.583 1.00 . A A . 64 ASP O 1 1
13 13319 1 1 64 ASP OD1 O 6.717 -13.011 2.502 1.00 . A A . 64 ASP OD1 1 1
13 13320 1 1 64 ASP OD2 O 8.533 -13.949 1.726 1.00 . A A . 64 ASP OD2 1 1
13 13321 1 1 65 HIS C C 9.014 -11.838 -0.830 1.00 . A A . 65 HIS C 1 1
13 13322 1 1 65 HIS CA C 7.953 -11.611 -1.906 1.00 . A A . 65 HIS CA 1 1
13 13323 1 1 65 HIS CB C 7.543 -10.154 -2.174 1.00 . A A . 65 HIS CB 1 1
13 13324 1 1 65 HIS CD2 C 5.660 -10.938 -3.795 1.00 . A A . 65 HIS CD2 1 1
13 13325 1 1 65 HIS CE1 C 4.689 -8.990 -4.175 1.00 . A A . 65 HIS CE1 1 1
13 13326 1 1 65 HIS CG C 6.344 -9.974 -3.095 1.00 . A A . 65 HIS CG 1 1
13 13327 1 1 65 HIS H H 6.135 -11.771 -0.886 1.00 . A A . 65 HIS H 1 1
13 13328 1 1 65 HIS HA H 8.191 -12.125 -2.830 1.00 . A A . 65 HIS HA 1 1
13 13329 1 1 65 HIS HB2 H 7.328 -9.657 -1.228 1.00 . A A . 65 HIS HB2 1 1
13 13330 1 1 65 HIS HB3 H 8.395 -9.645 -2.616 1.00 . A A . 65 HIS HB3 1 1
13 13331 1 1 65 HIS HD1 H 6.066 -7.826 -3.095 1.00 . A A . 65 HIS HD1 1 1
13 13332 1 1 65 HIS HD2 H 5.857 -12.004 -3.823 1.00 . A A . 65 HIS HD2 1 1
13 13333 1 1 65 HIS HE1 H 4.020 -8.234 -4.564 1.00 . A A . 65 HIS HE1 1 1
13 13334 1 1 65 HIS HE2 H 3.949 -10.707 -5.120 1.00 . A A . 65 HIS HE2 1 1
13 13335 1 1 65 HIS N N 6.890 -12.327 -1.239 1.00 . A A . 65 HIS N 1 1
13 13336 1 1 65 HIS ND1 N 5.736 -8.761 -3.366 1.00 . A A . 65 HIS ND1 1 1
13 13337 1 1 65 HIS NE2 N 4.630 -10.301 -4.466 1.00 . A A . 65 HIS NE2 1 1
13 13338 1 1 65 HIS O O 8.947 -11.187 0.214 1.00 . A A . 65 HIS O 1 1
13 13339 1 1 66 HIS C C 11.519 -12.265 0.867 1.00 . A A . 66 HIS C 1 1
13 13340 1 1 66 HIS CA C 11.018 -13.206 -0.227 1.00 . A A . 66 HIS CA 1 1
13 13341 1 1 66 HIS CB C 12.167 -13.820 -1.044 1.00 . A A . 66 HIS CB 1 1
13 13342 1 1 66 HIS CD2 C 14.276 -14.155 0.372 1.00 . A A . 66 HIS CD2 1 1
13 13343 1 1 66 HIS CE1 C 13.994 -16.268 0.987 1.00 . A A . 66 HIS CE1 1 1
13 13344 1 1 66 HIS CG C 13.121 -14.625 -0.192 1.00 . A A . 66 HIS CG 1 1
13 13345 1 1 66 HIS H H 9.817 -13.239 -1.963 1.00 . A A . 66 HIS H 1 1
13 13346 1 1 66 HIS HA H 10.541 -14.041 0.290 1.00 . A A . 66 HIS HA 1 1
13 13347 1 1 66 HIS HB2 H 11.753 -14.477 -1.811 1.00 . A A . 66 HIS HB2 1 1
13 13348 1 1 66 HIS HB3 H 12.717 -13.021 -1.546 1.00 . A A . 66 HIS HB3 1 1
13 13349 1 1 66 HIS HD1 H 12.171 -16.545 -0.052 1.00 . A A . 66 HIS HD1 1 1
13 13350 1 1 66 HIS HD2 H 14.670 -13.146 0.281 1.00 . A A . 66 HIS HD2 1 1
13 13351 1 1 66 HIS HE1 H 14.145 -17.232 1.463 1.00 . A A . 66 HIS HE1 1 1
13 13352 1 1 66 HIS HE2 H 15.669 -15.154 1.648 1.00 . A A . 66 HIS HE2 1 1
13 13353 1 1 66 HIS N N 9.987 -12.701 -1.126 1.00 . A A . 66 HIS N 1 1
13 13354 1 1 66 HIS ND1 N 12.949 -15.942 0.198 1.00 . A A . 66 HIS ND1 1 1
13 13355 1 1 66 HIS NE2 N 14.813 -15.199 1.105 1.00 . A A . 66 HIS NE2 1 1
13 13356 1 1 66 HIS O O 12.524 -11.571 0.721 1.00 . A A . 66 HIS O 1 1
13 13357 1 1 67 HIS C C 10.471 -12.670 4.275 1.00 . A A . 67 HIS C 1 1
13 13358 1 1 67 HIS CA C 11.081 -11.687 3.269 1.00 . A A . 67 HIS CA 1 1
13 13359 1 1 67 HIS CB C 10.654 -10.191 3.324 1.00 . A A . 67 HIS CB 1 1
13 13360 1 1 67 HIS CD2 C 8.652 -9.202 4.591 1.00 . A A . 67 HIS CD2 1 1
13 13361 1 1 67 HIS CE1 C 7.003 -9.727 3.211 1.00 . A A . 67 HIS CE1 1 1
13 13362 1 1 67 HIS CG C 9.189 -9.840 3.502 1.00 . A A . 67 HIS CG 1 1
13 13363 1 1 67 HIS H H 9.996 -12.942 1.973 1.00 . A A . 67 HIS H 1 1
13 13364 1 1 67 HIS HA H 12.163 -11.712 3.413 1.00 . A A . 67 HIS HA 1 1
13 13365 1 1 67 HIS HB2 H 11.201 -9.736 4.152 1.00 . A A . 67 HIS HB2 1 1
13 13366 1 1 67 HIS HB3 H 11.013 -9.696 2.419 1.00 . A A . 67 HIS HB3 1 1
13 13367 1 1 67 HIS HD1 H 8.233 -10.691 1.771 1.00 . A A . 67 HIS HD1 1 1
13 13368 1 1 67 HIS HD2 H 9.166 -8.833 5.470 1.00 . A A . 67 HIS HD2 1 1
13 13369 1 1 67 HIS HE1 H 6.008 -9.836 2.792 1.00 . A A . 67 HIS HE1 1 1
13 13370 1 1 67 HIS HE2 H 6.609 -8.809 5.098 1.00 . A A . 67 HIS HE2 1 1
13 13371 1 1 67 HIS N N 10.812 -12.326 1.995 1.00 . A A . 67 HIS N 1 1
13 13372 1 1 67 HIS ND1 N 8.147 -10.174 2.651 1.00 . A A . 67 HIS ND1 1 1
13 13373 1 1 67 HIS NE2 N 7.287 -9.150 4.396 1.00 . A A . 67 HIS NE2 1 1
13 13374 1 1 67 HIS O O 11.104 -13.675 4.587 1.00 . A A . 67 HIS O 1 1
13 13375 1 1 68 HIS C C 7.204 -12.306 5.846 1.00 . A A . 68 HIS C 1 1
13 13376 1 1 68 HIS CA C 8.379 -13.228 5.579 1.00 . A A . 68 HIS CA 1 1
13 13377 1 1 68 HIS CB C 9.029 -13.644 6.929 1.00 . A A . 68 HIS CB 1 1
13 13378 1 1 68 HIS CD2 C 7.470 -13.273 8.943 1.00 . A A . 68 HIS CD2 1 1
13 13379 1 1 68 HIS CE1 C 6.404 -15.207 8.988 1.00 . A A . 68 HIS CE1 1 1
13 13380 1 1 68 HIS CG C 8.023 -14.088 7.986 1.00 . A A . 68 HIS CG 1 1
13 13381 1 1 68 HIS H H 8.791 -11.594 4.391 1.00 . A A . 68 HIS H 1 1
13 13382 1 1 68 HIS HA H 8.046 -14.110 5.028 1.00 . A A . 68 HIS HA 1 1
13 13383 1 1 68 HIS HB2 H 9.750 -14.444 6.758 1.00 . A A . 68 HIS HB2 1 1
13 13384 1 1 68 HIS HB3 H 9.575 -12.789 7.331 1.00 . A A . 68 HIS HB3 1 1
13 13385 1 1 68 HIS HD1 H 7.503 -16.096 7.425 1.00 . A A . 68 HIS HD1 1 1
13 13386 1 1 68 HIS HD2 H 7.687 -12.222 9.094 1.00 . A A . 68 HIS HD2 1 1
13 13387 1 1 68 HIS HE1 H 5.619 -15.927 9.188 1.00 . A A . 68 HIS HE1 1 1
13 13388 1 1 68 HIS HE2 H 5.677 -13.591 10.113 1.00 . A A . 68 HIS HE2 1 1
13 13389 1 1 68 HIS N N 9.247 -12.428 4.733 1.00 . A A . 68 HIS N 1 1
13 13390 1 1 68 HIS ND1 N 7.362 -15.305 8.041 1.00 . A A . 68 HIS ND1 1 1
13 13391 1 1 68 HIS NE2 N 6.451 -13.986 9.553 1.00 . A A . 68 HIS NE2 1 1
13 13392 1 1 68 HIS O O 7.413 -11.356 6.602 1.00 . A A . 68 HIS O 1 1
13 13393 1 1 69 HIS C C 4.733 -11.901 7.075 1.00 . A A . 69 HIS C 1 1
13 13394 1 1 69 HIS CA C 4.876 -11.675 5.577 1.00 . A A . 69 HIS CA 1 1
13 13395 1 1 69 HIS CB C 3.577 -12.132 4.899 1.00 . A A . 69 HIS CB 1 1
13 13396 1 1 69 HIS CD2 C 1.885 -10.220 4.914 1.00 . A A . 69 HIS CD2 1 1
13 13397 1 1 69 HIS CE1 C 0.873 -10.570 6.847 1.00 . A A . 69 HIS CE1 1 1
13 13398 1 1 69 HIS CG C 2.374 -11.382 5.442 1.00 . A A . 69 HIS CG 1 1
13 13399 1 1 69 HIS H H 6.001 -13.104 4.399 1.00 . A A . 69 HIS H 1 1
13 13400 1 1 69 HIS HA H 5.050 -10.626 5.363 1.00 . A A . 69 HIS HA 1 1
13 13401 1 1 69 HIS HB2 H 3.655 -11.966 3.824 1.00 . A A . 69 HIS HB2 1 1
13 13402 1 1 69 HIS HB3 H 3.431 -13.202 5.070 1.00 . A A . 69 HIS HB3 1 1
13 13403 1 1 69 HIS HD1 H 2.007 -12.200 7.452 1.00 . A A . 69 HIS HD1 1 1
13 13404 1 1 69 HIS HD2 H 2.240 -9.679 4.044 1.00 . A A . 69 HIS HD2 1 1
13 13405 1 1 69 HIS HE1 H 0.350 -10.374 7.774 1.00 . A A . 69 HIS HE1 1 1
13 13406 1 1 69 HIS HE2 H 0.579 -8.779 5.722 1.00 . A A . 69 HIS HE2 1 1
13 13407 1 1 69 HIS N N 6.045 -12.475 5.196 1.00 . A A . 69 HIS N 1 1
13 13408 1 1 69 HIS ND1 N 1.733 -11.591 6.662 1.00 . A A . 69 HIS ND1 1 1
13 13409 1 1 69 HIS NE2 N 0.933 -9.740 5.788 1.00 . A A . 69 HIS NE2 1 1
13 13410 1 1 69 HIS O O 4.770 -13.075 7.448 1.00 . A A . 69 HIS O 1 1
13 13411 1 1 70 HIS C C 3.636 -12.127 9.720 1.00 . A A . 70 HIS C 1 1
13 13412 1 1 70 HIS CA C 4.473 -10.923 9.328 1.00 . A A . 70 HIS CA 1 1
13 13413 1 1 70 HIS CB C 3.913 -9.609 9.891 1.00 . A A . 70 HIS CB 1 1
13 13414 1 1 70 HIS CD2 C 3.139 -8.490 12.046 1.00 . A A . 70 HIS CD2 1 1
13 13415 1 1 70 HIS CE1 C 3.006 -10.243 13.399 1.00 . A A . 70 HIS CE1 1 1
13 13416 1 1 70 HIS CG C 3.532 -9.601 11.356 1.00 . A A . 70 HIS CG 1 1
13 13417 1 1 70 HIS H H 4.662 -9.909 7.467 1.00 . A A . 70 HIS H 1 1
13 13418 1 1 70 HIS HA H 5.474 -11.059 9.731 1.00 . A A . 70 HIS HA 1 1
13 13419 1 1 70 HIS HB2 H 4.668 -8.837 9.744 1.00 . A A . 70 HIS HB2 1 1
13 13420 1 1 70 HIS HB3 H 3.032 -9.328 9.311 1.00 . A A . 70 HIS HB3 1 1
13 13421 1 1 70 HIS HD1 H 3.631 -11.661 11.914 1.00 . A A . 70 HIS HD1 1 1
13 13422 1 1 70 HIS HD2 H 3.073 -7.486 11.636 1.00 . A A . 70 HIS HD2 1 1
13 13423 1 1 70 HIS HE1 H 2.811 -10.870 14.261 1.00 . A A . 70 HIS HE1 1 1
13 13424 1 1 70 HIS HE2 H 2.470 -8.305 14.065 1.00 . A A . 70 HIS HE2 1 1
13 13425 1 1 70 HIS N N 4.598 -10.841 7.880 1.00 . A A . 70 HIS N 1 1
13 13426 1 1 70 HIS ND1 N 3.447 -10.690 12.207 1.00 . A A . 70 HIS ND1 1 1
13 13427 1 1 70 HIS NE2 N 2.818 -8.906 13.326 1.00 . A A . 70 HIS NE2 1 1
13 13428 1 1 70 HIS O O 4.139 -12.841 10.622 1.00 . A A . 70 HIS O 1 1
13 13429 1 1 70 HIS OXT O 2.526 -12.285 9.170 1.00 . A A . 70 HIS OXT 1 1
14 13430 1 1 1 GLU C C -10.501 -12.145 -5.360 1.00 . A A . 1 GLU C 1 1
14 13431 1 1 1 GLU CA C -10.927 -13.599 -5.172 1.00 . A A . 1 GLU CA 1 1
14 13432 1 1 1 GLU CB C -9.817 -14.607 -5.560 1.00 . A A . 1 GLU CB 1 1
14 13433 1 1 1 GLU CD C -11.505 -16.473 -5.538 1.00 . A A . 1 GLU CD 1 1
14 13434 1 1 1 GLU CG C -10.101 -16.057 -5.117 1.00 . A A . 1 GLU CG 1 1
14 13435 1 1 1 GLU H1 H -12.620 -14.656 -5.642 1.00 . A A . 1 GLU H1 1 1
14 13436 1 1 1 GLU H2 H -11.914 -13.924 -6.928 1.00 . A A . 1 GLU H2 1 1
14 13437 1 1 1 GLU H3 H -12.752 -12.993 -5.854 1.00 . A A . 1 GLU H3 1 1
14 13438 1 1 1 GLU HA H -11.166 -13.744 -4.118 1.00 . A A . 1 GLU HA 1 1
14 13439 1 1 1 GLU HB2 H -9.681 -14.580 -6.642 1.00 . A A . 1 GLU HB2 1 1
14 13440 1 1 1 GLU HB3 H -8.875 -14.308 -5.099 1.00 . A A . 1 GLU HB3 1 1
14 13441 1 1 1 GLU HG2 H -9.364 -16.725 -5.565 1.00 . A A . 1 GLU HG2 1 1
14 13442 1 1 1 GLU HG3 H -10.011 -16.119 -4.031 1.00 . A A . 1 GLU HG3 1 1
14 13443 1 1 1 GLU N N -12.162 -13.803 -5.958 1.00 . A A . 1 GLU N 1 1
14 13444 1 1 1 GLU O O -11.190 -11.405 -6.063 1.00 . A A . 1 GLU O 1 1
14 13445 1 1 1 GLU OE1 O -11.753 -16.540 -6.757 1.00 . A A . 1 GLU OE1 1 1
14 13446 1 1 1 GLU OE2 O -12.406 -16.252 -4.700 1.00 . A A . 1 GLU OE2 1 1
14 13447 1 1 2 ALA C C -7.221 -10.795 -4.900 1.00 . A A . 2 ALA C 1 1
14 13448 1 1 2 ALA CA C -8.719 -10.470 -4.920 1.00 . A A . 2 ALA CA 1 1
14 13449 1 1 2 ALA CB C -9.141 -9.485 -3.823 1.00 . A A . 2 ALA CB 1 1
14 13450 1 1 2 ALA H H -8.819 -12.394 -4.227 1.00 . A A . 2 ALA H 1 1
14 13451 1 1 2 ALA HA H -8.977 -10.057 -5.897 1.00 . A A . 2 ALA HA 1 1
14 13452 1 1 2 ALA HB1 H -8.846 -9.870 -2.846 1.00 . A A . 2 ALA HB1 1 1
14 13453 1 1 2 ALA HB2 H -8.668 -8.516 -3.982 1.00 . A A . 2 ALA HB2 1 1
14 13454 1 1 2 ALA HB3 H -10.222 -9.346 -3.842 1.00 . A A . 2 ALA HB3 1 1
14 13455 1 1 2 ALA N N -9.408 -11.734 -4.723 1.00 . A A . 2 ALA N 1 1
14 13456 1 1 2 ALA O O -6.859 -11.965 -5.041 1.00 . A A . 2 ALA O 1 1
14 13457 1 1 3 GLU C C -4.609 -11.019 -3.581 1.00 . A A . 3 GLU C 1 1
14 13458 1 1 3 GLU CA C -4.919 -9.927 -4.606 1.00 . A A . 3 GLU CA 1 1
14 13459 1 1 3 GLU CB C -4.287 -8.589 -4.177 1.00 . A A . 3 GLU CB 1 1
14 13460 1 1 3 GLU CD C -3.938 -7.687 -6.525 1.00 . A A . 3 GLU CD 1 1
14 13461 1 1 3 GLU CG C -4.559 -7.437 -5.150 1.00 . A A . 3 GLU CG 1 1
14 13462 1 1 3 GLU H H -6.737 -8.845 -4.672 1.00 . A A . 3 GLU H 1 1
14 13463 1 1 3 GLU HA H -4.509 -10.229 -5.572 1.00 . A A . 3 GLU HA 1 1
14 13464 1 1 3 GLU HB2 H -4.685 -8.299 -3.203 1.00 . A A . 3 GLU HB2 1 1
14 13465 1 1 3 GLU HB3 H -3.209 -8.722 -4.074 1.00 . A A . 3 GLU HB3 1 1
14 13466 1 1 3 GLU HG2 H -5.635 -7.277 -5.245 1.00 . A A . 3 GLU HG2 1 1
14 13467 1 1 3 GLU HG3 H -4.138 -6.524 -4.729 1.00 . A A . 3 GLU HG3 1 1
14 13468 1 1 3 GLU N N -6.368 -9.781 -4.730 1.00 . A A . 3 GLU N 1 1
14 13469 1 1 3 GLU O O -3.905 -11.986 -3.882 1.00 . A A . 3 GLU O 1 1
14 13470 1 1 3 GLU OE1 O -2.694 -7.576 -6.625 1.00 . A A . 3 GLU OE1 1 1
14 13471 1 1 3 GLU OE2 O -4.715 -7.915 -7.474 1.00 . A A . 3 GLU OE2 1 1
14 13472 1 1 4 ALA C C -6.468 -12.214 -0.885 1.00 . A A . 4 ALA C 1 1
14 13473 1 1 4 ALA CA C -5.049 -11.795 -1.278 1.00 . A A . 4 ALA CA 1 1
14 13474 1 1 4 ALA CB C -4.229 -11.230 -0.108 1.00 . A A . 4 ALA CB 1 1
14 13475 1 1 4 ALA H H -5.746 -10.065 -2.218 1.00 . A A . 4 ALA H 1 1
14 13476 1 1 4 ALA HA H -4.556 -12.679 -1.656 1.00 . A A . 4 ALA HA 1 1
14 13477 1 1 4 ALA HB1 H -4.110 -11.987 0.666 1.00 . A A . 4 ALA HB1 1 1
14 13478 1 1 4 ALA HB2 H -3.240 -10.934 -0.463 1.00 . A A . 4 ALA HB2 1 1
14 13479 1 1 4 ALA HB3 H -4.733 -10.356 0.310 1.00 . A A . 4 ALA HB3 1 1
14 13480 1 1 4 ALA N N -5.105 -10.832 -2.356 1.00 . A A . 4 ALA N 1 1
14 13481 1 1 4 ALA O O -7.456 -11.759 -1.462 1.00 . A A . 4 ALA O 1 1
14 13482 1 1 5 GLU C C -8.470 -12.293 1.459 1.00 . A A . 5 GLU C 1 1
14 13483 1 1 5 GLU CA C -7.844 -13.486 0.712 1.00 . A A . 5 GLU CA 1 1
14 13484 1 1 5 GLU CB C -7.655 -14.674 1.676 1.00 . A A . 5 GLU CB 1 1
14 13485 1 1 5 GLU CD C -5.493 -16.014 1.281 1.00 . A A . 5 GLU CD 1 1
14 13486 1 1 5 GLU CG C -7.008 -15.922 1.046 1.00 . A A . 5 GLU CG 1 1
14 13487 1 1 5 GLU H H -5.732 -13.522 0.498 1.00 . A A . 5 GLU H 1 1
14 13488 1 1 5 GLU HA H -8.526 -13.781 -0.087 1.00 . A A . 5 GLU HA 1 1
14 13489 1 1 5 GLU HB2 H -7.071 -14.357 2.542 1.00 . A A . 5 GLU HB2 1 1
14 13490 1 1 5 GLU HB3 H -8.644 -14.959 2.036 1.00 . A A . 5 GLU HB3 1 1
14 13491 1 1 5 GLU HG2 H -7.476 -16.800 1.497 1.00 . A A . 5 GLU HG2 1 1
14 13492 1 1 5 GLU HG3 H -7.220 -15.952 -0.024 1.00 . A A . 5 GLU HG3 1 1
14 13493 1 1 5 GLU N N -6.572 -13.086 0.118 1.00 . A A . 5 GLU N 1 1
14 13494 1 1 5 GLU O O -9.674 -12.271 1.706 1.00 . A A . 5 GLU O 1 1
14 13495 1 1 5 GLU OE1 O -4.779 -15.006 1.068 1.00 . A A . 5 GLU OE1 1 1
14 13496 1 1 5 GLU OE2 O -5.027 -17.106 1.690 1.00 . A A . 5 GLU OE2 1 1
14 13497 1 1 6 PHE C C -7.880 -8.949 1.442 1.00 . A A . 6 PHE C 1 1
14 13498 1 1 6 PHE CA C -8.008 -10.068 2.487 1.00 . A A . 6 PHE CA 1 1
14 13499 1 1 6 PHE CB C -7.083 -9.855 3.698 1.00 . A A . 6 PHE CB 1 1
14 13500 1 1 6 PHE CD1 C -8.426 -8.153 5.013 1.00 . A A . 6 PHE CD1 1 1
14 13501 1 1 6 PHE CD2 C -6.147 -7.594 4.353 1.00 . A A . 6 PHE CD2 1 1
14 13502 1 1 6 PHE CE1 C -8.567 -6.880 5.592 1.00 . A A . 6 PHE CE1 1 1
14 13503 1 1 6 PHE CE2 C -6.286 -6.330 4.946 1.00 . A A . 6 PHE CE2 1 1
14 13504 1 1 6 PHE CG C -7.216 -8.510 4.384 1.00 . A A . 6 PHE CG 1 1
14 13505 1 1 6 PHE CZ C -7.499 -5.968 5.558 1.00 . A A . 6 PHE CZ 1 1
14 13506 1 1 6 PHE H H -6.695 -11.386 1.513 1.00 . A A . 6 PHE H 1 1
14 13507 1 1 6 PHE HA H -9.044 -10.117 2.825 1.00 . A A . 6 PHE HA 1 1
14 13508 1 1 6 PHE HB2 H -7.286 -10.635 4.433 1.00 . A A . 6 PHE HB2 1 1
14 13509 1 1 6 PHE HB3 H -6.049 -9.975 3.370 1.00 . A A . 6 PHE HB3 1 1
14 13510 1 1 6 PHE HD1 H -9.256 -8.845 5.038 1.00 . A A . 6 PHE HD1 1 1
14 13511 1 1 6 PHE HD2 H -5.213 -7.844 3.866 1.00 . A A . 6 PHE HD2 1 1
14 13512 1 1 6 PHE HE1 H -9.503 -6.591 6.050 1.00 . A A . 6 PHE HE1 1 1
14 13513 1 1 6 PHE HE2 H -5.463 -5.628 4.911 1.00 . A A . 6 PHE HE2 1 1
14 13514 1 1 6 PHE HZ H -7.611 -4.982 5.988 1.00 . A A . 6 PHE HZ 1 1
14 13515 1 1 6 PHE N N -7.637 -11.332 1.870 1.00 . A A . 6 PHE N 1 1
14 13516 1 1 6 PHE O O -7.255 -9.132 0.396 1.00 . A A . 6 PHE O 1 1
14 13517 1 1 7 THR C C -8.545 -5.373 1.743 1.00 . A A . 7 THR C 1 1
14 13518 1 1 7 THR CA C -8.374 -6.604 0.852 1.00 . A A . 7 THR CA 1 1
14 13519 1 1 7 THR CB C -9.448 -6.705 -0.247 1.00 . A A . 7 THR CB 1 1
14 13520 1 1 7 THR CG2 C -9.708 -5.399 -1.009 1.00 . A A . 7 THR CG2 1 1
14 13521 1 1 7 THR H H -8.917 -7.609 2.590 1.00 . A A . 7 THR H 1 1
14 13522 1 1 7 THR HA H -7.388 -6.565 0.386 1.00 . A A . 7 THR HA 1 1
14 13523 1 1 7 THR HB H -10.388 -7.027 0.204 1.00 . A A . 7 THR HB 1 1
14 13524 1 1 7 THR HG1 H -8.471 -8.322 -0.736 1.00 . A A . 7 THR HG1 1 1
14 13525 1 1 7 THR HG21 H -10.382 -5.590 -1.845 1.00 . A A . 7 THR HG21 1 1
14 13526 1 1 7 THR HG22 H -10.173 -4.669 -0.347 1.00 . A A . 7 THR HG22 1 1
14 13527 1 1 7 THR HG23 H -8.773 -4.990 -1.385 1.00 . A A . 7 THR HG23 1 1
14 13528 1 1 7 THR N N -8.459 -7.779 1.703 1.00 . A A . 7 THR N 1 1
14 13529 1 1 7 THR O O -9.438 -5.326 2.589 1.00 . A A . 7 THR O 1 1
14 13530 1 1 7 THR OG1 O -9.040 -7.675 -1.190 1.00 . A A . 7 THR OG1 1 1
14 13531 1 1 8 ASP C C -7.463 -2.019 1.055 1.00 . A A . 8 ASP C 1 1
14 13532 1 1 8 ASP CA C -7.581 -3.088 2.155 1.00 . A A . 8 ASP CA 1 1
14 13533 1 1 8 ASP CB C -6.329 -3.146 3.046 1.00 . A A . 8 ASP CB 1 1
14 13534 1 1 8 ASP CG C -5.823 -1.769 3.467 1.00 . A A . 8 ASP CG 1 1
14 13535 1 1 8 ASP H H -6.917 -4.527 0.884 1.00 . A A . 8 ASP H 1 1
14 13536 1 1 8 ASP HA H -8.457 -2.885 2.773 1.00 . A A . 8 ASP HA 1 1
14 13537 1 1 8 ASP HB2 H -6.571 -3.758 3.904 1.00 . A A . 8 ASP HB2 1 1
14 13538 1 1 8 ASP HB3 H -5.530 -3.656 2.516 1.00 . A A . 8 ASP HB3 1 1
14 13539 1 1 8 ASP N N -7.678 -4.391 1.525 1.00 . A A . 8 ASP N 1 1
14 13540 1 1 8 ASP O O -7.428 -2.347 -0.139 1.00 . A A . 8 ASP O 1 1
14 13541 1 1 8 ASP OD1 O -6.569 -1.076 4.190 1.00 . A A . 8 ASP OD1 1 1
14 13542 1 1 8 ASP OD2 O -4.815 -1.328 2.870 1.00 . A A . 8 ASP OD2 1 1
14 13543 1 1 9 ALA C C -5.952 0.152 -0.337 1.00 . A A . 9 ALA C 1 1
14 13544 1 1 9 ALA CA C -7.151 0.405 0.580 1.00 . A A . 9 ALA CA 1 1
14 13545 1 1 9 ALA CB C -6.834 1.621 1.451 1.00 . A A . 9 ALA CB 1 1
14 13546 1 1 9 ALA H H -7.335 -0.578 2.447 1.00 . A A . 9 ALA H 1 1
14 13547 1 1 9 ALA HA H -8.033 0.623 -0.030 1.00 . A A . 9 ALA HA 1 1
14 13548 1 1 9 ALA HB1 H -5.906 1.446 2.003 1.00 . A A . 9 ALA HB1 1 1
14 13549 1 1 9 ALA HB2 H -6.702 2.487 0.805 1.00 . A A . 9 ALA HB2 1 1
14 13550 1 1 9 ALA HB3 H -7.642 1.807 2.157 1.00 . A A . 9 ALA HB3 1 1
14 13551 1 1 9 ALA N N -7.401 -0.739 1.442 1.00 . A A . 9 ALA N 1 1
14 13552 1 1 9 ALA O O -5.906 0.728 -1.411 1.00 . A A . 9 ALA O 1 1
14 13553 1 1 10 CYS C C -4.291 -1.496 -2.246 1.00 . A A . 10 CYS C 1 1
14 13554 1 1 10 CYS CA C -3.882 -1.093 -0.815 1.00 . A A . 10 CYS CA 1 1
14 13555 1 1 10 CYS CB C -3.165 -2.229 -0.097 1.00 . A A . 10 CYS CB 1 1
14 13556 1 1 10 CYS H H -5.035 -1.078 0.978 1.00 . A A . 10 CYS H 1 1
14 13557 1 1 10 CYS HA H -3.194 -0.254 -0.882 1.00 . A A . 10 CYS HA 1 1
14 13558 1 1 10 CYS HB2 H -2.252 -2.481 -0.631 1.00 . A A . 10 CYS HB2 1 1
14 13559 1 1 10 CYS HB3 H -2.892 -1.880 0.897 1.00 . A A . 10 CYS HB3 1 1
14 13560 1 1 10 CYS N N -4.995 -0.694 0.032 1.00 . A A . 10 CYS N 1 1
14 13561 1 1 10 CYS O O -3.546 -1.227 -3.187 1.00 . A A . 10 CYS O 1 1
14 13562 1 1 10 CYS SG S -4.145 -3.733 0.102 1.00 . A A . 10 CYS SG 1 1
14 13563 1 1 11 VAL C C -6.398 -1.287 -4.593 1.00 . A A . 11 VAL C 1 1
14 13564 1 1 11 VAL CA C -5.894 -2.515 -3.799 1.00 . A A . 11 VAL CA 1 1
14 13565 1 1 11 VAL CB C -6.925 -3.663 -3.694 1.00 . A A . 11 VAL CB 1 1
14 13566 1 1 11 VAL CG1 C -7.271 -4.258 -5.069 1.00 . A A . 11 VAL CG1 1 1
14 13567 1 1 11 VAL CG2 C -6.388 -4.815 -2.821 1.00 . A A . 11 VAL CG2 1 1
14 13568 1 1 11 VAL H H -6.042 -2.325 -1.650 1.00 . A A . 11 VAL H 1 1
14 13569 1 1 11 VAL HA H -5.025 -2.904 -4.333 1.00 . A A . 11 VAL HA 1 1
14 13570 1 1 11 VAL HB H -7.841 -3.282 -3.240 1.00 . A A . 11 VAL HB 1 1
14 13571 1 1 11 VAL HG11 H -7.720 -3.499 -5.708 1.00 . A A . 11 VAL HG11 1 1
14 13572 1 1 11 VAL HG12 H -6.371 -4.646 -5.550 1.00 . A A . 11 VAL HG12 1 1
14 13573 1 1 11 VAL HG13 H -7.989 -5.070 -4.953 1.00 . A A . 11 VAL HG13 1 1
14 13574 1 1 11 VAL HG21 H -7.052 -5.677 -2.878 1.00 . A A . 11 VAL HG21 1 1
14 13575 1 1 11 VAL HG22 H -5.394 -5.114 -3.157 1.00 . A A . 11 VAL HG22 1 1
14 13576 1 1 11 VAL HG23 H -6.334 -4.505 -1.778 1.00 . A A . 11 VAL HG23 1 1
14 13577 1 1 11 VAL N N -5.454 -2.118 -2.454 1.00 . A A . 11 VAL N 1 1
14 13578 1 1 11 VAL O O -6.347 -1.262 -5.824 1.00 . A A . 11 VAL O 1 1
14 13579 1 1 12 LEU C C -6.080 1.815 -5.007 1.00 . A A . 12 LEU C 1 1
14 13580 1 1 12 LEU CA C -7.263 1.044 -4.448 1.00 . A A . 12 LEU CA 1 1
14 13581 1 1 12 LEU CB C -8.078 1.811 -3.402 1.00 . A A . 12 LEU CB 1 1
14 13582 1 1 12 LEU CD1 C -8.957 3.891 -4.660 1.00 . A A . 12 LEU CD1 1 1
14 13583 1 1 12 LEU CD2 C -9.013 3.695 -2.157 1.00 . A A . 12 LEU CD2 1 1
14 13584 1 1 12 LEU CG C -8.225 3.339 -3.429 1.00 . A A . 12 LEU CG 1 1
14 13585 1 1 12 LEU H H -6.624 -0.230 -2.915 1.00 . A A . 12 LEU H 1 1
14 13586 1 1 12 LEU HA H -7.958 0.802 -5.246 1.00 . A A . 12 LEU HA 1 1
14 13587 1 1 12 LEU HB2 H -9.079 1.472 -3.641 1.00 . A A . 12 LEU HB2 1 1
14 13588 1 1 12 LEU HB3 H -7.853 1.480 -2.397 1.00 . A A . 12 LEU HB3 1 1
14 13589 1 1 12 LEU HD11 H -9.759 3.220 -4.969 1.00 . A A . 12 LEU HD11 1 1
14 13590 1 1 12 LEU HD12 H -9.392 4.865 -4.440 1.00 . A A . 12 LEU HD12 1 1
14 13591 1 1 12 LEU HD13 H -8.247 4.027 -5.473 1.00 . A A . 12 LEU HD13 1 1
14 13592 1 1 12 LEU HD21 H -9.963 3.158 -2.138 1.00 . A A . 12 LEU HD21 1 1
14 13593 1 1 12 LEU HD22 H -8.439 3.400 -1.275 1.00 . A A . 12 LEU HD22 1 1
14 13594 1 1 12 LEU HD23 H -9.212 4.763 -2.109 1.00 . A A . 12 LEU HD23 1 1
14 13595 1 1 12 LEU HG H -7.230 3.795 -3.335 1.00 . A A . 12 LEU HG 1 1
14 13596 1 1 12 LEU N N -6.865 -0.246 -3.900 1.00 . A A . 12 LEU N 1 1
14 13597 1 1 12 LEU O O -5.097 2.011 -4.298 1.00 . A A . 12 LEU O 1 1
14 13598 1 1 13 PRO C C -4.789 4.319 -5.965 1.00 . A A . 13 PRO C 1 1
14 13599 1 1 13 PRO CA C -5.149 3.131 -6.862 1.00 . A A . 13 PRO CA 1 1
14 13600 1 1 13 PRO CB C -5.727 3.600 -8.197 1.00 . A A . 13 PRO CB 1 1
14 13601 1 1 13 PRO CD C -7.229 1.986 -7.208 1.00 . A A . 13 PRO CD 1 1
14 13602 1 1 13 PRO CG C -6.762 2.531 -8.557 1.00 . A A . 13 PRO CG 1 1
14 13603 1 1 13 PRO HA H -4.263 2.519 -7.040 1.00 . A A . 13 PRO HA 1 1
14 13604 1 1 13 PRO HB2 H -6.213 4.566 -8.057 1.00 . A A . 13 PRO HB2 1 1
14 13605 1 1 13 PRO HB3 H -4.953 3.683 -8.960 1.00 . A A . 13 PRO HB3 1 1
14 13606 1 1 13 PRO HD2 H -8.153 2.459 -6.872 1.00 . A A . 13 PRO HD2 1 1
14 13607 1 1 13 PRO HD3 H -7.401 0.911 -7.260 1.00 . A A . 13 PRO HD3 1 1
14 13608 1 1 13 PRO HG2 H -7.589 2.946 -9.132 1.00 . A A . 13 PRO HG2 1 1
14 13609 1 1 13 PRO HG3 H -6.274 1.730 -9.115 1.00 . A A . 13 PRO HG3 1 1
14 13610 1 1 13 PRO N N -6.163 2.280 -6.265 1.00 . A A . 13 PRO N 1 1
14 13611 1 1 13 PRO O O -5.606 4.819 -5.187 1.00 . A A . 13 PRO O 1 1
14 13612 1 1 14 ALA C C -3.536 7.228 -6.013 1.00 . A A . 14 ALA C 1 1
14 13613 1 1 14 ALA CA C -3.036 5.928 -5.379 1.00 . A A . 14 ALA CA 1 1
14 13614 1 1 14 ALA CB C -1.508 5.869 -5.403 1.00 . A A . 14 ALA CB 1 1
14 13615 1 1 14 ALA H H -3.021 4.425 -6.884 1.00 . A A . 14 ALA H 1 1
14 13616 1 1 14 ALA HA H -3.380 5.871 -4.345 1.00 . A A . 14 ALA HA 1 1
14 13617 1 1 14 ALA HB1 H -1.117 6.707 -4.832 1.00 . A A . 14 ALA HB1 1 1
14 13618 1 1 14 ALA HB2 H -1.166 4.942 -4.943 1.00 . A A . 14 ALA HB2 1 1
14 13619 1 1 14 ALA HB3 H -1.143 5.936 -6.428 1.00 . A A . 14 ALA HB3 1 1
14 13620 1 1 14 ALA N N -3.555 4.789 -6.116 1.00 . A A . 14 ALA N 1 1
14 13621 1 1 14 ALA O O -3.840 7.265 -7.205 1.00 . A A . 14 ALA O 1 1
14 13622 1 1 15 VAL C C -2.875 10.595 -4.973 1.00 . A A . 15 VAL C 1 1
14 13623 1 1 15 VAL CA C -3.869 9.665 -5.663 1.00 . A A . 15 VAL CA 1 1
14 13624 1 1 15 VAL CB C -5.333 9.987 -5.280 1.00 . A A . 15 VAL CB 1 1
14 13625 1 1 15 VAL CG1 C -5.697 11.481 -5.283 1.00 . A A . 15 VAL CG1 1 1
14 13626 1 1 15 VAL CG2 C -6.314 9.263 -6.213 1.00 . A A . 15 VAL CG2 1 1
14 13627 1 1 15 VAL H H -3.192 8.250 -4.286 1.00 . A A . 15 VAL H 1 1
14 13628 1 1 15 VAL HA H -3.747 9.747 -6.744 1.00 . A A . 15 VAL HA 1 1
14 13629 1 1 15 VAL HB H -5.479 9.643 -4.263 1.00 . A A . 15 VAL HB 1 1
14 13630 1 1 15 VAL HG11 H -5.482 11.931 -6.251 1.00 . A A . 15 VAL HG11 1 1
14 13631 1 1 15 VAL HG12 H -6.758 11.599 -5.056 1.00 . A A . 15 VAL HG12 1 1
14 13632 1 1 15 VAL HG13 H -5.148 11.996 -4.495 1.00 . A A . 15 VAL HG13 1 1
14 13633 1 1 15 VAL HG21 H -6.181 9.606 -7.239 1.00 . A A . 15 VAL HG21 1 1
14 13634 1 1 15 VAL HG22 H -6.145 8.187 -6.177 1.00 . A A . 15 VAL HG22 1 1
14 13635 1 1 15 VAL HG23 H -7.339 9.460 -5.896 1.00 . A A . 15 VAL HG23 1 1
14 13636 1 1 15 VAL N N -3.537 8.311 -5.235 1.00 . A A . 15 VAL N 1 1
14 13637 1 1 15 VAL O O -2.424 10.315 -3.863 1.00 . A A . 15 VAL O 1 1
14 13638 1 1 16 GLN C C -2.545 13.514 -4.045 1.00 . A A . 16 GLN C 1 1
14 13639 1 1 16 GLN CA C -1.726 12.764 -5.094 1.00 . A A . 16 GLN CA 1 1
14 13640 1 1 16 GLN CB C -1.187 13.683 -6.209 1.00 . A A . 16 GLN CB 1 1
14 13641 1 1 16 GLN CD C 0.579 13.785 -8.074 1.00 . A A . 16 GLN CD 1 1
14 13642 1 1 16 GLN CG C 0.039 13.037 -6.863 1.00 . A A . 16 GLN CG 1 1
14 13643 1 1 16 GLN H H -3.056 11.854 -6.500 1.00 . A A . 16 GLN H 1 1
14 13644 1 1 16 GLN HA H -0.878 12.310 -4.582 1.00 . A A . 16 GLN HA 1 1
14 13645 1 1 16 GLN HB2 H -1.961 13.865 -6.957 1.00 . A A . 16 GLN HB2 1 1
14 13646 1 1 16 GLN HB3 H -0.886 14.635 -5.776 1.00 . A A . 16 GLN HB3 1 1
14 13647 1 1 16 GLN HE21 H 1.671 15.121 -6.956 1.00 . A A . 16 GLN HE21 1 1
14 13648 1 1 16 GLN HE22 H 1.868 15.167 -8.693 1.00 . A A . 16 GLN HE22 1 1
14 13649 1 1 16 GLN HG2 H 0.831 13.011 -6.121 1.00 . A A . 16 GLN HG2 1 1
14 13650 1 1 16 GLN HG3 H -0.196 12.015 -7.162 1.00 . A A . 16 GLN HG3 1 1
14 13651 1 1 16 GLN N N -2.553 11.701 -5.642 1.00 . A A . 16 GLN N 1 1
14 13652 1 1 16 GLN NE2 N 1.452 14.759 -7.875 1.00 . A A . 16 GLN NE2 1 1
14 13653 1 1 16 GLN O O -2.264 13.402 -2.857 1.00 . A A . 16 GLN O 1 1
14 13654 1 1 16 GLN OE1 O 0.259 13.463 -9.209 1.00 . A A . 16 GLN OE1 1 1
14 13655 1 1 17 GLY C C -4.632 16.435 -4.376 1.00 . A A . 17 GLY C 1 1
14 13656 1 1 17 GLY CA C -4.405 15.102 -3.665 1.00 . A A . 17 GLY CA 1 1
14 13657 1 1 17 GLY H H -3.693 14.372 -5.483 1.00 . A A . 17 GLY H 1 1
14 13658 1 1 17 GLY HA2 H -5.361 14.604 -3.504 1.00 . A A . 17 GLY HA2 1 1
14 13659 1 1 17 GLY HA3 H -3.935 15.290 -2.700 1.00 . A A . 17 GLY HA3 1 1
14 13660 1 1 17 GLY N N -3.558 14.255 -4.491 1.00 . A A . 17 GLY N 1 1
14 13661 1 1 17 GLY O O -4.060 16.654 -5.447 1.00 . A A . 17 GLY O 1 1
14 13662 1 1 18 PRO C C -4.577 19.617 -4.291 1.00 . A A . 18 PRO C 1 1
14 13663 1 1 18 PRO CA C -5.742 18.626 -4.433 1.00 . A A . 18 PRO CA 1 1
14 13664 1 1 18 PRO CB C -7.006 19.125 -3.724 1.00 . A A . 18 PRO CB 1 1
14 13665 1 1 18 PRO CD C -6.242 17.143 -2.608 1.00 . A A . 18 PRO CD 1 1
14 13666 1 1 18 PRO CG C -6.939 18.477 -2.340 1.00 . A A . 18 PRO CG 1 1
14 13667 1 1 18 PRO HA H -5.955 18.492 -5.494 1.00 . A A . 18 PRO HA 1 1
14 13668 1 1 18 PRO HB2 H -7.043 20.214 -3.657 1.00 . A A . 18 PRO HB2 1 1
14 13669 1 1 18 PRO HB3 H -7.885 18.753 -4.251 1.00 . A A . 18 PRO HB3 1 1
14 13670 1 1 18 PRO HD2 H -5.609 16.876 -1.763 1.00 . A A . 18 PRO HD2 1 1
14 13671 1 1 18 PRO HD3 H -6.981 16.359 -2.772 1.00 . A A . 18 PRO HD3 1 1
14 13672 1 1 18 PRO HG2 H -6.327 19.089 -1.676 1.00 . A A . 18 PRO HG2 1 1
14 13673 1 1 18 PRO HG3 H -7.933 18.332 -1.915 1.00 . A A . 18 PRO HG3 1 1
14 13674 1 1 18 PRO N N -5.458 17.334 -3.820 1.00 . A A . 18 PRO N 1 1
14 13675 1 1 18 PRO O O -4.523 20.607 -5.026 1.00 . A A . 18 PRO O 1 1
14 13676 1 1 19 CYS C C -1.478 20.300 -4.126 1.00 . A A . 19 CYS C 1 1
14 13677 1 1 19 CYS CA C -2.563 20.319 -3.048 1.00 . A A . 19 CYS CA 1 1
14 13678 1 1 19 CYS CB C -2.011 19.996 -1.655 1.00 . A A . 19 CYS CB 1 1
14 13679 1 1 19 CYS H H -3.769 18.590 -2.757 1.00 . A A . 19 CYS H 1 1
14 13680 1 1 19 CYS HA H -2.977 21.328 -3.016 1.00 . A A . 19 CYS HA 1 1
14 13681 1 1 19 CYS HB2 H -1.637 18.972 -1.630 1.00 . A A . 19 CYS HB2 1 1
14 13682 1 1 19 CYS HB3 H -1.182 20.645 -1.388 1.00 . A A . 19 CYS HB3 1 1
14 13683 1 1 19 CYS N N -3.657 19.401 -3.348 1.00 . A A . 19 CYS N 1 1
14 13684 1 1 19 CYS O O -1.568 19.586 -5.123 1.00 . A A . 19 CYS O 1 1
14 13685 1 1 19 CYS SG S -3.303 20.224 -0.423 1.00 . A A . 19 CYS SG 1 1
14 13686 1 1 20 ARG C C 2.015 20.926 -3.968 1.00 . A A . 20 ARG C 1 1
14 13687 1 1 20 ARG CA C 0.742 21.218 -4.774 1.00 . A A . 20 ARG CA 1 1
14 13688 1 1 20 ARG CB C 0.828 22.580 -5.485 1.00 . A A . 20 ARG CB 1 1
14 13689 1 1 20 ARG CD C -0.980 21.811 -7.321 1.00 . A A . 20 ARG CD 1 1
14 13690 1 1 20 ARG CG C 0.032 22.845 -6.785 1.00 . A A . 20 ARG CG 1 1
14 13691 1 1 20 ARG CZ C -3.248 22.891 -7.107 1.00 . A A . 20 ARG CZ 1 1
14 13692 1 1 20 ARG H H -0.477 21.697 -3.097 1.00 . A A . 20 ARG H 1 1
14 13693 1 1 20 ARG HA H 0.711 20.426 -5.524 1.00 . A A . 20 ARG HA 1 1
14 13694 1 1 20 ARG HB2 H 0.566 23.355 -4.763 1.00 . A A . 20 ARG HB2 1 1
14 13695 1 1 20 ARG HB3 H 1.876 22.744 -5.715 1.00 . A A . 20 ARG HB3 1 1
14 13696 1 1 20 ARG HD2 H -1.041 21.923 -8.404 1.00 . A A . 20 ARG HD2 1 1
14 13697 1 1 20 ARG HD3 H -0.618 20.801 -7.136 1.00 . A A . 20 ARG HD3 1 1
14 13698 1 1 20 ARG HE H -2.631 21.184 -6.173 1.00 . A A . 20 ARG HE 1 1
14 13699 1 1 20 ARG HG2 H -0.453 23.817 -6.699 1.00 . A A . 20 ARG HG2 1 1
14 13700 1 1 20 ARG HG3 H 0.779 22.955 -7.573 1.00 . A A . 20 ARG HG3 1 1
14 13701 1 1 20 ARG HH11 H -2.021 23.890 -8.377 1.00 . A A . 20 ARG HH11 1 1
14 13702 1 1 20 ARG HH12 H -3.605 24.574 -8.238 1.00 . A A . 20 ARG HH12 1 1
14 13703 1 1 20 ARG HH21 H -4.688 22.072 -5.952 1.00 . A A . 20 ARG HH21 1 1
14 13704 1 1 20 ARG HH22 H -5.205 23.506 -6.779 1.00 . A A . 20 ARG HH22 1 1
14 13705 1 1 20 ARG N N -0.465 21.147 -3.944 1.00 . A A . 20 ARG N 1 1
14 13706 1 1 20 ARG NE N -2.342 21.961 -6.774 1.00 . A A . 20 ARG NE 1 1
14 13707 1 1 20 ARG NH1 N -2.941 23.865 -7.966 1.00 . A A . 20 ARG NH1 1 1
14 13708 1 1 20 ARG NH2 N -4.465 22.853 -6.582 1.00 . A A . 20 ARG NH2 1 1
14 13709 1 1 20 ARG O O 3.118 21.057 -4.491 1.00 . A A . 20 ARG O 1 1
14 13710 1 1 21 GLY C C 3.112 18.662 -2.200 1.00 . A A . 21 GLY C 1 1
14 13711 1 1 21 GLY CA C 2.975 20.143 -1.858 1.00 . A A . 21 GLY CA 1 1
14 13712 1 1 21 GLY H H 0.940 20.334 -2.413 1.00 . A A . 21 GLY H 1 1
14 13713 1 1 21 GLY HA2 H 3.890 20.682 -2.104 1.00 . A A . 21 GLY HA2 1 1
14 13714 1 1 21 GLY HA3 H 2.729 20.260 -0.802 1.00 . A A . 21 GLY HA3 1 1
14 13715 1 1 21 GLY N N 1.866 20.588 -2.690 1.00 . A A . 21 GLY N 1 1
14 13716 1 1 21 GLY O O 2.108 18.045 -2.557 1.00 . A A . 21 GLY O 1 1
14 13717 1 1 22 TRP C C 5.286 16.012 -1.336 1.00 . A A . 22 TRP C 1 1
14 13718 1 1 22 TRP CA C 4.559 16.709 -2.474 1.00 . A A . 22 TRP CA 1 1
14 13719 1 1 22 TRP CB C 5.384 16.726 -3.768 1.00 . A A . 22 TRP CB 1 1
14 13720 1 1 22 TRP CD1 C 5.477 18.311 -5.730 1.00 . A A . 22 TRP CD1 1 1
14 13721 1 1 22 TRP CD2 C 3.422 17.442 -5.488 1.00 . A A . 22 TRP CD2 1 1
14 13722 1 1 22 TRP CE2 C 3.359 18.377 -6.565 1.00 . A A . 22 TRP CE2 1 1
14 13723 1 1 22 TRP CE3 C 2.213 16.786 -5.160 1.00 . A A . 22 TRP CE3 1 1
14 13724 1 1 22 TRP CG C 4.790 17.446 -4.952 1.00 . A A . 22 TRP CG 1 1
14 13725 1 1 22 TRP CH2 C 0.981 18.024 -6.867 1.00 . A A . 22 TRP CH2 1 1
14 13726 1 1 22 TRP CZ2 C 2.168 18.666 -7.253 1.00 . A A . 22 TRP CZ2 1 1
14 13727 1 1 22 TRP CZ3 C 1.006 17.095 -5.815 1.00 . A A . 22 TRP CZ3 1 1
14 13728 1 1 22 TRP H H 5.066 18.478 -1.560 1.00 . A A . 22 TRP H 1 1
14 13729 1 1 22 TRP HA H 3.612 16.199 -2.663 1.00 . A A . 22 TRP HA 1 1
14 13730 1 1 22 TRP HB2 H 6.346 17.188 -3.541 1.00 . A A . 22 TRP HB2 1 1
14 13731 1 1 22 TRP HB3 H 5.600 15.702 -4.059 1.00 . A A . 22 TRP HB3 1 1
14 13732 1 1 22 TRP HD1 H 6.521 18.564 -5.595 1.00 . A A . 22 TRP HD1 1 1
14 13733 1 1 22 TRP HE1 H 4.944 19.575 -7.323 1.00 . A A . 22 TRP HE1 1 1
14 13734 1 1 22 TRP HE3 H 2.195 16.098 -4.328 1.00 . A A . 22 TRP HE3 1 1
14 13735 1 1 22 TRP HH2 H 0.043 18.251 -7.356 1.00 . A A . 22 TRP HH2 1 1
14 13736 1 1 22 TRP HZ2 H 2.162 19.394 -8.049 1.00 . A A . 22 TRP HZ2 1 1
14 13737 1 1 22 TRP HZ3 H 0.080 16.644 -5.485 1.00 . A A . 22 TRP HZ3 1 1
14 13738 1 1 22 TRP N N 4.292 18.066 -2.050 1.00 . A A . 22 TRP N 1 1
14 13739 1 1 22 TRP NE1 N 4.645 18.855 -6.684 1.00 . A A . 22 TRP NE1 1 1
14 13740 1 1 22 TRP O O 6.302 16.493 -0.838 1.00 . A A . 22 TRP O 1 1
14 13741 1 1 23 GLU C C 5.259 12.612 -0.385 1.00 . A A . 23 GLU C 1 1
14 13742 1 1 23 GLU CA C 5.068 14.035 0.184 1.00 . A A . 23 GLU CA 1 1
14 13743 1 1 23 GLU CB C 3.889 14.170 1.174 1.00 . A A . 23 GLU CB 1 1
14 13744 1 1 23 GLU CD C 5.054 13.485 3.358 1.00 . A A . 23 GLU CD 1 1
14 13745 1 1 23 GLU CG C 3.905 13.240 2.383 1.00 . A A . 23 GLU CG 1 1
14 13746 1 1 23 GLU H H 3.859 14.662 -1.414 1.00 . A A . 23 GLU H 1 1
14 13747 1 1 23 GLU HA H 5.977 14.396 0.666 1.00 . A A . 23 GLU HA 1 1
14 13748 1 1 23 GLU HB2 H 3.845 15.200 1.532 1.00 . A A . 23 GLU HB2 1 1
14 13749 1 1 23 GLU HB3 H 2.949 13.967 0.653 1.00 . A A . 23 GLU HB3 1 1
14 13750 1 1 23 GLU HG2 H 2.958 13.354 2.913 1.00 . A A . 23 GLU HG2 1 1
14 13751 1 1 23 GLU HG3 H 3.954 12.208 2.032 1.00 . A A . 23 GLU HG3 1 1
14 13752 1 1 23 GLU N N 4.721 14.888 -0.938 1.00 . A A . 23 GLU N 1 1
14 13753 1 1 23 GLU O O 4.300 12.055 -0.919 1.00 . A A . 23 GLU O 1 1
14 13754 1 1 23 GLU OE1 O 6.194 13.106 3.022 1.00 . A A . 23 GLU OE1 1 1
14 13755 1 1 23 GLU OE2 O 4.758 13.752 4.542 1.00 . A A . 23 GLU OE2 1 1
14 13756 1 1 24 PRO C C 6.088 9.618 0.086 1.00 . A A . 24 PRO C 1 1
14 13757 1 1 24 PRO CA C 6.681 10.648 -0.877 1.00 . A A . 24 PRO CA 1 1
14 13758 1 1 24 PRO CB C 8.202 10.506 -0.999 1.00 . A A . 24 PRO CB 1 1
14 13759 1 1 24 PRO CD C 7.717 12.600 0.062 1.00 . A A . 24 PRO CD 1 1
14 13760 1 1 24 PRO CG C 8.742 11.467 0.060 1.00 . A A . 24 PRO CG 1 1
14 13761 1 1 24 PRO HA H 6.233 10.486 -1.866 1.00 . A A . 24 PRO HA 1 1
14 13762 1 1 24 PRO HB2 H 8.536 9.483 -0.826 1.00 . A A . 24 PRO HB2 1 1
14 13763 1 1 24 PRO HB3 H 8.516 10.845 -1.987 1.00 . A A . 24 PRO HB3 1 1
14 13764 1 1 24 PRO HD2 H 7.633 13.012 1.064 1.00 . A A . 24 PRO HD2 1 1
14 13765 1 1 24 PRO HD3 H 8.017 13.378 -0.641 1.00 . A A . 24 PRO HD3 1 1
14 13766 1 1 24 PRO HG2 H 8.747 10.978 1.035 1.00 . A A . 24 PRO HG2 1 1
14 13767 1 1 24 PRO HG3 H 9.740 11.828 -0.191 1.00 . A A . 24 PRO HG3 1 1
14 13768 1 1 24 PRO N N 6.462 12.010 -0.379 1.00 . A A . 24 PRO N 1 1
14 13769 1 1 24 PRO O O 6.359 9.615 1.290 1.00 . A A . 24 PRO O 1 1
14 13770 1 1 25 ARG C C 4.903 6.290 -0.522 1.00 . A A . 25 ARG C 1 1
14 13771 1 1 25 ARG CA C 4.741 7.561 0.292 1.00 . A A . 25 ARG CA 1 1
14 13772 1 1 25 ARG CB C 3.275 7.855 0.664 1.00 . A A . 25 ARG CB 1 1
14 13773 1 1 25 ARG CD C 3.699 8.391 3.091 1.00 . A A . 25 ARG CD 1 1
14 13774 1 1 25 ARG CG C 3.131 8.914 1.765 1.00 . A A . 25 ARG CG 1 1
14 13775 1 1 25 ARG CZ C 4.293 10.410 4.429 1.00 . A A . 25 ARG CZ 1 1
14 13776 1 1 25 ARG H H 5.113 8.742 -1.450 1.00 . A A . 25 ARG H 1 1
14 13777 1 1 25 ARG HA H 5.331 7.408 1.193 1.00 . A A . 25 ARG HA 1 1
14 13778 1 1 25 ARG HB2 H 2.749 8.201 -0.224 1.00 . A A . 25 ARG HB2 1 1
14 13779 1 1 25 ARG HB3 H 2.785 6.944 1.010 1.00 . A A . 25 ARG HB3 1 1
14 13780 1 1 25 ARG HD2 H 3.192 7.457 3.329 1.00 . A A . 25 ARG HD2 1 1
14 13781 1 1 25 ARG HD3 H 4.762 8.180 2.996 1.00 . A A . 25 ARG HD3 1 1
14 13782 1 1 25 ARG HE H 2.612 9.263 4.657 1.00 . A A . 25 ARG HE 1 1
14 13783 1 1 25 ARG HG2 H 3.619 9.845 1.477 1.00 . A A . 25 ARG HG2 1 1
14 13784 1 1 25 ARG HG3 H 2.073 9.132 1.894 1.00 . A A . 25 ARG HG3 1 1
14 13785 1 1 25 ARG HH11 H 5.723 9.997 2.985 1.00 . A A . 25 ARG HH11 1 1
14 13786 1 1 25 ARG HH12 H 5.947 11.473 3.804 1.00 . A A . 25 ARG HH12 1 1
14 13787 1 1 25 ARG HH21 H 3.043 11.278 5.829 1.00 . A A . 25 ARG HH21 1 1
14 13788 1 1 25 ARG HH22 H 4.390 12.230 5.326 1.00 . A A . 25 ARG HH22 1 1
14 13789 1 1 25 ARG N N 5.295 8.692 -0.449 1.00 . A A . 25 ARG N 1 1
14 13790 1 1 25 ARG NE N 3.496 9.361 4.177 1.00 . A A . 25 ARG NE 1 1
14 13791 1 1 25 ARG NH1 N 5.441 10.574 3.775 1.00 . A A . 25 ARG NH1 1 1
14 13792 1 1 25 ARG NH2 N 3.913 11.311 5.329 1.00 . A A . 25 ARG NH2 1 1
14 13793 1 1 25 ARG O O 5.439 6.333 -1.628 1.00 . A A . 25 ARG O 1 1
14 13794 1 1 26 TRP C C 3.013 3.481 -0.913 1.00 . A A . 26 TRP C 1 1
14 13795 1 1 26 TRP CA C 4.464 3.870 -0.669 1.00 . A A . 26 TRP CA 1 1
14 13796 1 1 26 TRP CB C 5.202 2.835 0.189 1.00 . A A . 26 TRP CB 1 1
14 13797 1 1 26 TRP CD1 C 7.493 3.777 0.773 1.00 . A A . 26 TRP CD1 1 1
14 13798 1 1 26 TRP CD2 C 7.552 2.217 -0.835 1.00 . A A . 26 TRP CD2 1 1
14 13799 1 1 26 TRP CE2 C 8.884 2.698 -0.682 1.00 . A A . 26 TRP CE2 1 1
14 13800 1 1 26 TRP CE3 C 7.326 1.220 -1.803 1.00 . A A . 26 TRP CE3 1 1
14 13801 1 1 26 TRP CG C 6.689 2.930 0.089 1.00 . A A . 26 TRP CG 1 1
14 13802 1 1 26 TRP CH2 C 9.665 1.266 -2.471 1.00 . A A . 26 TRP CH2 1 1
14 13803 1 1 26 TRP CZ2 C 9.943 2.211 -1.466 1.00 . A A . 26 TRP CZ2 1 1
14 13804 1 1 26 TRP CZ3 C 8.352 0.818 -2.667 1.00 . A A . 26 TRP CZ3 1 1
14 13805 1 1 26 TRP H H 4.034 5.180 0.940 1.00 . A A . 26 TRP H 1 1
14 13806 1 1 26 TRP HA H 4.968 3.952 -1.631 1.00 . A A . 26 TRP HA 1 1
14 13807 1 1 26 TRP HB2 H 4.912 2.941 1.234 1.00 . A A . 26 TRP HB2 1 1
14 13808 1 1 26 TRP HB3 H 4.907 1.836 -0.135 1.00 . A A . 26 TRP HB3 1 1
14 13809 1 1 26 TRP HD1 H 7.157 4.485 1.522 1.00 . A A . 26 TRP HD1 1 1
14 13810 1 1 26 TRP HE1 H 9.556 4.192 0.690 1.00 . A A . 26 TRP HE1 1 1
14 13811 1 1 26 TRP HE3 H 6.360 0.744 -1.870 1.00 . A A . 26 TRP HE3 1 1
14 13812 1 1 26 TRP HH2 H 10.445 0.837 -3.078 1.00 . A A . 26 TRP HH2 1 1
14 13813 1 1 26 TRP HZ2 H 10.952 2.564 -1.312 1.00 . A A . 26 TRP HZ2 1 1
14 13814 1 1 26 TRP HZ3 H 8.141 0.115 -3.457 1.00 . A A . 26 TRP HZ3 1 1
14 13815 1 1 26 TRP N N 4.481 5.154 0.026 1.00 . A A . 26 TRP N 1 1
14 13816 1 1 26 TRP NE1 N 8.795 3.625 0.338 1.00 . A A . 26 TRP NE1 1 1
14 13817 1 1 26 TRP O O 2.187 3.727 -0.043 1.00 . A A . 26 TRP O 1 1
14 13818 1 1 27 ALA C C 1.476 1.028 -3.055 1.00 . A A . 27 ALA C 1 1
14 13819 1 1 27 ALA CA C 1.357 2.366 -2.345 1.00 . A A . 27 ALA CA 1 1
14 13820 1 1 27 ALA CB C 0.543 3.337 -3.212 1.00 . A A . 27 ALA CB 1 1
14 13821 1 1 27 ALA H H 3.397 2.704 -2.769 1.00 . A A . 27 ALA H 1 1
14 13822 1 1 27 ALA HA H 0.829 2.210 -1.406 1.00 . A A . 27 ALA HA 1 1
14 13823 1 1 27 ALA HB1 H 0.214 4.184 -2.612 1.00 . A A . 27 ALA HB1 1 1
14 13824 1 1 27 ALA HB2 H 1.126 3.673 -4.067 1.00 . A A . 27 ALA HB2 1 1
14 13825 1 1 27 ALA HB3 H -0.350 2.832 -3.584 1.00 . A A . 27 ALA HB3 1 1
14 13826 1 1 27 ALA N N 2.690 2.889 -2.064 1.00 . A A . 27 ALA N 1 1
14 13827 1 1 27 ALA O O 2.410 0.833 -3.845 1.00 . A A . 27 ALA O 1 1
14 13828 1 1 28 TYR C C -0.276 -0.915 -4.816 1.00 . A A . 28 TYR C 1 1
14 13829 1 1 28 TYR CA C 0.436 -1.142 -3.490 1.00 . A A . 28 TYR CA 1 1
14 13830 1 1 28 TYR CB C -0.327 -2.183 -2.674 1.00 . A A . 28 TYR CB 1 1
14 13831 1 1 28 TYR CD1 C 0.690 -4.433 -3.304 1.00 . A A . 28 TYR CD1 1 1
14 13832 1 1 28 TYR CD2 C -1.507 -3.865 -4.168 1.00 . A A . 28 TYR CD2 1 1
14 13833 1 1 28 TYR CE1 C 0.681 -5.630 -4.038 1.00 . A A . 28 TYR CE1 1 1
14 13834 1 1 28 TYR CE2 C -1.527 -5.069 -4.893 1.00 . A A . 28 TYR CE2 1 1
14 13835 1 1 28 TYR CG C -0.391 -3.534 -3.374 1.00 . A A . 28 TYR CG 1 1
14 13836 1 1 28 TYR CZ C -0.430 -5.957 -4.841 1.00 . A A . 28 TYR CZ 1 1
14 13837 1 1 28 TYR H H -0.225 0.396 -2.163 1.00 . A A . 28 TYR H 1 1
14 13838 1 1 28 TYR HA H 1.441 -1.510 -3.678 1.00 . A A . 28 TYR HA 1 1
14 13839 1 1 28 TYR HB2 H 0.127 -2.277 -1.694 1.00 . A A . 28 TYR HB2 1 1
14 13840 1 1 28 TYR HB3 H -1.332 -1.819 -2.505 1.00 . A A . 28 TYR HB3 1 1
14 13841 1 1 28 TYR HD1 H 1.526 -4.253 -2.655 1.00 . A A . 28 TYR HD1 1 1
14 13842 1 1 28 TYR HD2 H -2.357 -3.201 -4.222 1.00 . A A . 28 TYR HD2 1 1
14 13843 1 1 28 TYR HE1 H 1.503 -6.324 -3.958 1.00 . A A . 28 TYR HE1 1 1
14 13844 1 1 28 TYR HE2 H -2.390 -5.321 -5.487 1.00 . A A . 28 TYR HE2 1 1
14 13845 1 1 28 TYR HH H -1.292 -7.318 -5.977 1.00 . A A . 28 TYR HH 1 1
14 13846 1 1 28 TYR N N 0.529 0.129 -2.789 1.00 . A A . 28 TYR N 1 1
14 13847 1 1 28 TYR O O -1.152 -0.059 -4.933 1.00 . A A . 28 TYR O 1 1
14 13848 1 1 28 TYR OH O -0.415 -7.112 -5.562 1.00 . A A . 28 TYR OH 1 1
14 13849 1 1 29 SER C C -0.754 -2.932 -7.612 1.00 . A A . 29 SER C 1 1
14 13850 1 1 29 SER CA C -0.398 -1.512 -7.188 1.00 . A A . 29 SER CA 1 1
14 13851 1 1 29 SER CB C 0.545 -0.763 -8.109 1.00 . A A . 29 SER CB 1 1
14 13852 1 1 29 SER H H 0.979 -2.187 -5.764 1.00 . A A . 29 SER H 1 1
14 13853 1 1 29 SER HA H -1.323 -0.943 -7.138 1.00 . A A . 29 SER HA 1 1
14 13854 1 1 29 SER HB2 H 1.557 -1.112 -7.924 1.00 . A A . 29 SER HB2 1 1
14 13855 1 1 29 SER HB3 H 0.361 -0.913 -9.165 1.00 . A A . 29 SER HB3 1 1
14 13856 1 1 29 SER HG H -0.072 0.573 -6.879 1.00 . A A . 29 SER HG 1 1
14 13857 1 1 29 SER N N 0.229 -1.510 -5.884 1.00 . A A . 29 SER N 1 1
14 13858 1 1 29 SER O O 0.188 -3.668 -7.903 1.00 . A A . 29 SER O 1 1
14 13859 1 1 29 SER OG O 0.361 0.595 -7.751 1.00 . A A . 29 SER OG 1 1
14 13860 1 1 30 PRO C C -2.010 -4.702 -9.760 1.00 . A A . 30 PRO C 1 1
14 13861 1 1 30 PRO CA C -2.414 -4.612 -8.284 1.00 . A A . 30 PRO CA 1 1
14 13862 1 1 30 PRO CB C -3.931 -4.713 -8.085 1.00 . A A . 30 PRO CB 1 1
14 13863 1 1 30 PRO CD C -3.238 -2.533 -7.409 1.00 . A A . 30 PRO CD 1 1
14 13864 1 1 30 PRO CG C -4.409 -3.266 -8.063 1.00 . A A . 30 PRO CG 1 1
14 13865 1 1 30 PRO HA H -1.916 -5.412 -7.735 1.00 . A A . 30 PRO HA 1 1
14 13866 1 1 30 PRO HB2 H -4.414 -5.294 -8.873 1.00 . A A . 30 PRO HB2 1 1
14 13867 1 1 30 PRO HB3 H -4.141 -5.149 -7.111 1.00 . A A . 30 PRO HB3 1 1
14 13868 1 1 30 PRO HD2 H -3.195 -1.514 -7.790 1.00 . A A . 30 PRO HD2 1 1
14 13869 1 1 30 PRO HD3 H -3.368 -2.523 -6.325 1.00 . A A . 30 PRO HD3 1 1
14 13870 1 1 30 PRO HG2 H -4.550 -2.905 -9.083 1.00 . A A . 30 PRO HG2 1 1
14 13871 1 1 30 PRO HG3 H -5.328 -3.155 -7.489 1.00 . A A . 30 PRO HG3 1 1
14 13872 1 1 30 PRO N N -2.043 -3.303 -7.748 1.00 . A A . 30 PRO N 1 1
14 13873 1 1 30 PRO O O -1.512 -5.717 -10.229 1.00 . A A . 30 PRO O 1 1
14 13874 1 1 31 LEU C C -0.157 -3.595 -12.050 1.00 . A A . 31 LEU C 1 1
14 13875 1 1 31 LEU CA C -1.670 -3.417 -11.866 1.00 . A A . 31 LEU CA 1 1
14 13876 1 1 31 LEU CB C -2.133 -2.055 -12.391 1.00 . A A . 31 LEU CB 1 1
14 13877 1 1 31 LEU CD1 C -4.115 -0.644 -12.901 1.00 . A A . 31 LEU CD1 1 1
14 13878 1 1 31 LEU CD2 C -3.903 -2.827 -14.076 1.00 . A A . 31 LEU CD2 1 1
14 13879 1 1 31 LEU CG C -3.626 -2.080 -12.763 1.00 . A A . 31 LEU CG 1 1
14 13880 1 1 31 LEU H H -2.456 -2.778 -9.994 1.00 . A A . 31 LEU H 1 1
14 13881 1 1 31 LEU HA H -2.169 -4.177 -12.461 1.00 . A A . 31 LEU HA 1 1
14 13882 1 1 31 LEU HB2 H -1.937 -1.297 -11.630 1.00 . A A . 31 LEU HB2 1 1
14 13883 1 1 31 LEU HB3 H -1.557 -1.791 -13.276 1.00 . A A . 31 LEU HB3 1 1
14 13884 1 1 31 LEU HD11 H -3.972 -0.124 -11.955 1.00 . A A . 31 LEU HD11 1 1
14 13885 1 1 31 LEU HD12 H -3.552 -0.143 -13.689 1.00 . A A . 31 LEU HD12 1 1
14 13886 1 1 31 LEU HD13 H -5.175 -0.650 -13.149 1.00 . A A . 31 LEU HD13 1 1
14 13887 1 1 31 LEU HD21 H -4.965 -2.765 -14.322 1.00 . A A . 31 LEU HD21 1 1
14 13888 1 1 31 LEU HD22 H -3.322 -2.395 -14.892 1.00 . A A . 31 LEU HD22 1 1
14 13889 1 1 31 LEU HD23 H -3.646 -3.881 -13.981 1.00 . A A . 31 LEU HD23 1 1
14 13890 1 1 31 LEU HG H -4.193 -2.553 -11.961 1.00 . A A . 31 LEU HG 1 1
14 13891 1 1 31 LEU N N -2.092 -3.576 -10.476 1.00 . A A . 31 LEU N 1 1
14 13892 1 1 31 LEU O O 0.315 -3.642 -13.182 1.00 . A A . 31 LEU O 1 1
14 13893 1 1 32 LEU C C 2.331 -5.175 -10.103 1.00 . A A . 32 LEU C 1 1
14 13894 1 1 32 LEU CA C 2.041 -3.935 -10.952 1.00 . A A . 32 LEU CA 1 1
14 13895 1 1 32 LEU CB C 2.769 -2.724 -10.365 1.00 . A A . 32 LEU CB 1 1
14 13896 1 1 32 LEU CD1 C 3.356 -0.293 -10.657 1.00 . A A . 32 LEU CD1 1 1
14 13897 1 1 32 LEU CD2 C 4.057 -1.922 -12.411 1.00 . A A . 32 LEU CD2 1 1
14 13898 1 1 32 LEU CG C 2.968 -1.585 -11.385 1.00 . A A . 32 LEU CG 1 1
14 13899 1 1 32 LEU H H 0.196 -3.547 -10.041 1.00 . A A . 32 LEU H 1 1
14 13900 1 1 32 LEU HA H 2.393 -4.139 -11.963 1.00 . A A . 32 LEU HA 1 1
14 13901 1 1 32 LEU HB2 H 2.177 -2.399 -9.517 1.00 . A A . 32 LEU HB2 1 1
14 13902 1 1 32 LEU HB3 H 3.733 -3.021 -9.962 1.00 . A A . 32 LEU HB3 1 1
14 13903 1 1 32 LEU HD11 H 3.542 0.496 -11.386 1.00 . A A . 32 LEU HD11 1 1
14 13904 1 1 32 LEU HD12 H 2.534 0.020 -10.020 1.00 . A A . 32 LEU HD12 1 1
14 13905 1 1 32 LEU HD13 H 4.256 -0.455 -10.062 1.00 . A A . 32 LEU HD13 1 1
14 13906 1 1 32 LEU HD21 H 4.197 -1.085 -13.095 1.00 . A A . 32 LEU HD21 1 1
14 13907 1 1 32 LEU HD22 H 4.999 -2.145 -11.909 1.00 . A A . 32 LEU HD22 1 1
14 13908 1 1 32 LEU HD23 H 3.758 -2.787 -13.002 1.00 . A A . 32 LEU HD23 1 1
14 13909 1 1 32 LEU HG H 2.031 -1.403 -11.912 1.00 . A A . 32 LEU HG 1 1
14 13910 1 1 32 LEU N N 0.612 -3.644 -10.960 1.00 . A A . 32 LEU N 1 1
14 13911 1 1 32 LEU O O 3.486 -5.595 -10.034 1.00 . A A . 32 LEU O 1 1
14 13912 1 1 33 GLN C C 2.433 -6.553 -7.448 1.00 . A A . 33 GLN C 1 1
14 13913 1 1 33 GLN CA C 1.335 -6.816 -8.497 1.00 . A A . 33 GLN CA 1 1
14 13914 1 1 33 GLN CB C 1.455 -8.140 -9.278 1.00 . A A . 33 GLN CB 1 1
14 13915 1 1 33 GLN CD C 2.072 -10.442 -8.363 1.00 . A A . 33 GLN CD 1 1
14 13916 1 1 33 GLN CG C 1.005 -9.348 -8.446 1.00 . A A . 33 GLN CG 1 1
14 13917 1 1 33 GLN H H 0.379 -5.330 -9.568 1.00 . A A . 33 GLN H 1 1
14 13918 1 1 33 GLN HA H 0.372 -6.812 -7.985 1.00 . A A . 33 GLN HA 1 1
14 13919 1 1 33 GLN HB2 H 0.812 -8.092 -10.160 1.00 . A A . 33 GLN HB2 1 1
14 13920 1 1 33 GLN HB3 H 2.481 -8.267 -9.627 1.00 . A A . 33 GLN HB3 1 1
14 13921 1 1 33 GLN HE21 H 3.337 -9.217 -7.393 1.00 . A A . 33 GLN HE21 1 1
14 13922 1 1 33 GLN HE22 H 3.936 -10.856 -7.743 1.00 . A A . 33 GLN HE22 1 1
14 13923 1 1 33 GLN HG2 H 0.745 -8.998 -7.449 1.00 . A A . 33 GLN HG2 1 1
14 13924 1 1 33 GLN HG3 H 0.100 -9.766 -8.888 1.00 . A A . 33 GLN HG3 1 1
14 13925 1 1 33 GLN N N 1.300 -5.728 -9.453 1.00 . A A . 33 GLN N 1 1
14 13926 1 1 33 GLN NE2 N 3.216 -10.161 -7.762 1.00 . A A . 33 GLN NE2 1 1
14 13927 1 1 33 GLN O O 3.144 -7.475 -7.040 1.00 . A A . 33 GLN O 1 1
14 13928 1 1 33 GLN OE1 O 1.893 -11.563 -8.825 1.00 . A A . 33 GLN OE1 1 1
14 13929 1 1 34 GLN C C 3.543 -3.536 -5.591 1.00 . A A . 34 GLN C 1 1
14 13930 1 1 34 GLN CA C 3.756 -4.934 -6.175 1.00 . A A . 34 GLN CA 1 1
14 13931 1 1 34 GLN CB C 5.013 -4.904 -7.069 1.00 . A A . 34 GLN CB 1 1
14 13932 1 1 34 GLN CD C 7.545 -5.086 -7.350 1.00 . A A . 34 GLN CD 1 1
14 13933 1 1 34 GLN CG C 6.365 -5.067 -6.376 1.00 . A A . 34 GLN CG 1 1
14 13934 1 1 34 GLN H H 1.980 -4.564 -7.344 1.00 . A A . 34 GLN H 1 1
14 13935 1 1 34 GLN HA H 3.859 -5.675 -5.379 1.00 . A A . 34 GLN HA 1 1
14 13936 1 1 34 GLN HB2 H 4.934 -5.674 -7.835 1.00 . A A . 34 GLN HB2 1 1
14 13937 1 1 34 GLN HB3 H 5.033 -3.924 -7.538 1.00 . A A . 34 GLN HB3 1 1
14 13938 1 1 34 GLN HE21 H 6.514 -6.055 -8.805 1.00 . A A . 34 GLN HE21 1 1
14 13939 1 1 34 GLN HE22 H 8.192 -5.682 -9.166 1.00 . A A . 34 GLN HE22 1 1
14 13940 1 1 34 GLN HG2 H 6.508 -4.242 -5.683 1.00 . A A . 34 GLN HG2 1 1
14 13941 1 1 34 GLN HG3 H 6.363 -6.006 -5.821 1.00 . A A . 34 GLN HG3 1 1
14 13942 1 1 34 GLN N N 2.640 -5.285 -7.054 1.00 . A A . 34 GLN N 1 1
14 13943 1 1 34 GLN NE2 N 7.408 -5.659 -8.536 1.00 . A A . 34 GLN NE2 1 1
14 13944 1 1 34 GLN O O 2.762 -2.742 -6.126 1.00 . A A . 34 GLN O 1 1
14 13945 1 1 34 GLN OE1 O 8.624 -4.593 -7.027 1.00 . A A . 34 GLN OE1 1 1
14 13946 1 1 35 CYS C C 5.407 -0.987 -4.622 1.00 . A A . 35 CYS C 1 1
14 13947 1 1 35 CYS CA C 4.308 -1.835 -4.001 1.00 . A A . 35 CYS CA 1 1
14 13948 1 1 35 CYS CB C 4.486 -1.830 -2.484 1.00 . A A . 35 CYS CB 1 1
14 13949 1 1 35 CYS H H 5.021 -3.856 -4.280 1.00 . A A . 35 CYS H 1 1
14 13950 1 1 35 CYS HA H 3.357 -1.368 -4.231 1.00 . A A . 35 CYS HA 1 1
14 13951 1 1 35 CYS HB2 H 5.397 -2.364 -2.247 1.00 . A A . 35 CYS HB2 1 1
14 13952 1 1 35 CYS HB3 H 4.621 -0.798 -2.173 1.00 . A A . 35 CYS HB3 1 1
14 13953 1 1 35 CYS N N 4.315 -3.179 -4.567 1.00 . A A . 35 CYS N 1 1
14 13954 1 1 35 CYS O O 6.522 -1.450 -4.885 1.00 . A A . 35 CYS O 1 1
14 13955 1 1 35 CYS SG S 3.106 -2.496 -1.527 1.00 . A A . 35 CYS SG 1 1
14 13956 1 1 36 HIS C C 5.954 2.631 -4.607 1.00 . A A . 36 HIS C 1 1
14 13957 1 1 36 HIS CA C 6.064 1.278 -5.327 1.00 . A A . 36 HIS CA 1 1
14 13958 1 1 36 HIS CB C 5.834 1.402 -6.847 1.00 . A A . 36 HIS CB 1 1
14 13959 1 1 36 HIS CD2 C 3.378 1.349 -7.628 1.00 . A A . 36 HIS CD2 1 1
14 13960 1 1 36 HIS CE1 C 2.952 3.531 -7.640 1.00 . A A . 36 HIS CE1 1 1
14 13961 1 1 36 HIS CG C 4.511 2.016 -7.245 1.00 . A A . 36 HIS CG 1 1
14 13962 1 1 36 HIS H H 4.206 0.596 -4.432 1.00 . A A . 36 HIS H 1 1
14 13963 1 1 36 HIS HA H 7.070 0.893 -5.183 1.00 . A A . 36 HIS HA 1 1
14 13964 1 1 36 HIS HB2 H 6.634 2.011 -7.273 1.00 . A A . 36 HIS HB2 1 1
14 13965 1 1 36 HIS HB3 H 5.916 0.411 -7.298 1.00 . A A . 36 HIS HB3 1 1
14 13966 1 1 36 HIS HD1 H 4.858 4.128 -6.979 1.00 . A A . 36 HIS HD1 1 1
14 13967 1 1 36 HIS HD2 H 3.187 0.280 -7.719 1.00 . A A . 36 HIS HD2 1 1
14 13968 1 1 36 HIS HE1 H 2.421 4.474 -7.691 1.00 . A A . 36 HIS HE1 1 1
14 13969 1 1 36 HIS HE2 H 1.458 2.073 -8.092 1.00 . A A . 36 HIS HE2 1 1
14 13970 1 1 36 HIS N N 5.122 0.303 -4.774 1.00 . A A . 36 HIS N 1 1
14 13971 1 1 36 HIS ND1 N 4.233 3.373 -7.270 1.00 . A A . 36 HIS ND1 1 1
14 13972 1 1 36 HIS NE2 N 2.427 2.317 -7.875 1.00 . A A . 36 HIS NE2 1 1
14 13973 1 1 36 HIS O O 4.895 2.912 -4.040 1.00 . A A . 36 HIS O 1 1
14 13974 1 1 37 PRO C C 5.916 5.638 -4.913 1.00 . A A . 37 PRO C 1 1
14 13975 1 1 37 PRO CA C 6.915 4.832 -4.075 1.00 . A A . 37 PRO CA 1 1
14 13976 1 1 37 PRO CB C 8.313 5.450 -4.202 1.00 . A A . 37 PRO CB 1 1
14 13977 1 1 37 PRO CD C 8.329 3.242 -5.166 1.00 . A A . 37 PRO CD 1 1
14 13978 1 1 37 PRO CG C 9.237 4.272 -4.497 1.00 . A A . 37 PRO CG 1 1
14 13979 1 1 37 PRO HA H 6.610 4.784 -3.032 1.00 . A A . 37 PRO HA 1 1
14 13980 1 1 37 PRO HB2 H 8.348 6.146 -5.042 1.00 . A A . 37 PRO HB2 1 1
14 13981 1 1 37 PRO HB3 H 8.603 5.961 -3.283 1.00 . A A . 37 PRO HB3 1 1
14 13982 1 1 37 PRO HD2 H 8.311 3.410 -6.242 1.00 . A A . 37 PRO HD2 1 1
14 13983 1 1 37 PRO HD3 H 8.693 2.238 -4.952 1.00 . A A . 37 PRO HD3 1 1
14 13984 1 1 37 PRO HG2 H 10.065 4.560 -5.146 1.00 . A A . 37 PRO HG2 1 1
14 13985 1 1 37 PRO HG3 H 9.616 3.875 -3.559 1.00 . A A . 37 PRO HG3 1 1
14 13986 1 1 37 PRO N N 7.003 3.478 -4.619 1.00 . A A . 37 PRO N 1 1
14 13987 1 1 37 PRO O O 5.722 5.313 -6.091 1.00 . A A . 37 PRO O 1 1
14 13988 1 1 38 PHE C C 4.473 8.965 -4.566 1.00 . A A . 38 PHE C 1 1
14 13989 1 1 38 PHE CA C 4.456 7.572 -5.172 1.00 . A A . 38 PHE CA 1 1
14 13990 1 1 38 PHE CB C 3.029 6.996 -5.263 1.00 . A A . 38 PHE CB 1 1
14 13991 1 1 38 PHE CD1 C 2.333 6.366 -2.890 1.00 . A A . 38 PHE CD1 1 1
14 13992 1 1 38 PHE CD2 C 1.057 8.054 -4.078 1.00 . A A . 38 PHE CD2 1 1
14 13993 1 1 38 PHE CE1 C 1.441 6.471 -1.809 1.00 . A A . 38 PHE CE1 1 1
14 13994 1 1 38 PHE CE2 C 0.171 8.154 -2.995 1.00 . A A . 38 PHE CE2 1 1
14 13995 1 1 38 PHE CG C 2.138 7.154 -4.041 1.00 . A A . 38 PHE CG 1 1
14 13996 1 1 38 PHE CZ C 0.355 7.355 -1.860 1.00 . A A . 38 PHE CZ 1 1
14 13997 1 1 38 PHE H H 5.522 7.048 -3.440 1.00 . A A . 38 PHE H 1 1
14 13998 1 1 38 PHE HA H 4.865 7.639 -6.181 1.00 . A A . 38 PHE HA 1 1
14 13999 1 1 38 PHE HB2 H 2.536 7.482 -6.106 1.00 . A A . 38 PHE HB2 1 1
14 14000 1 1 38 PHE HB3 H 3.085 5.936 -5.511 1.00 . A A . 38 PHE HB3 1 1
14 14001 1 1 38 PHE HD1 H 3.153 5.666 -2.837 1.00 . A A . 38 PHE HD1 1 1
14 14002 1 1 38 PHE HD2 H 0.873 8.666 -4.946 1.00 . A A . 38 PHE HD2 1 1
14 14003 1 1 38 PHE HE1 H 1.558 5.865 -0.929 1.00 . A A . 38 PHE HE1 1 1
14 14004 1 1 38 PHE HE2 H -0.657 8.844 -3.033 1.00 . A A . 38 PHE HE2 1 1
14 14005 1 1 38 PHE HZ H -0.340 7.413 -1.033 1.00 . A A . 38 PHE HZ 1 1
14 14006 1 1 38 PHE N N 5.323 6.708 -4.387 1.00 . A A . 38 PHE N 1 1
14 14007 1 1 38 PHE O O 4.884 9.140 -3.416 1.00 . A A . 38 PHE O 1 1
14 14008 1 1 39 VAL C C 2.490 11.366 -4.304 1.00 . A A . 39 VAL C 1 1
14 14009 1 1 39 VAL CA C 3.889 11.306 -4.897 1.00 . A A . 39 VAL CA 1 1
14 14010 1 1 39 VAL CB C 4.075 12.325 -6.044 1.00 . A A . 39 VAL CB 1 1
14 14011 1 1 39 VAL CG1 C 3.948 13.749 -5.494 1.00 . A A . 39 VAL CG1 1 1
14 14012 1 1 39 VAL CG2 C 5.461 12.180 -6.694 1.00 . A A . 39 VAL CG2 1 1
14 14013 1 1 39 VAL H H 3.651 9.735 -6.260 1.00 . A A . 39 VAL H 1 1
14 14014 1 1 39 VAL HA H 4.624 11.512 -4.115 1.00 . A A . 39 VAL HA 1 1
14 14015 1 1 39 VAL HB H 3.311 12.190 -6.814 1.00 . A A . 39 VAL HB 1 1
14 14016 1 1 39 VAL HG11 H 2.932 13.925 -5.141 1.00 . A A . 39 VAL HG11 1 1
14 14017 1 1 39 VAL HG12 H 4.631 13.873 -4.657 1.00 . A A . 39 VAL HG12 1 1
14 14018 1 1 39 VAL HG13 H 4.177 14.481 -6.269 1.00 . A A . 39 VAL HG13 1 1
14 14019 1 1 39 VAL HG21 H 5.593 12.945 -7.459 1.00 . A A . 39 VAL HG21 1 1
14 14020 1 1 39 VAL HG22 H 6.242 12.293 -5.940 1.00 . A A . 39 VAL HG22 1 1
14 14021 1 1 39 VAL HG23 H 5.559 11.204 -7.169 1.00 . A A . 39 VAL HG23 1 1
14 14022 1 1 39 VAL N N 4.056 9.946 -5.362 1.00 . A A . 39 VAL N 1 1
14 14023 1 1 39 VAL O O 1.519 11.018 -4.973 1.00 . A A . 39 VAL O 1 1
14 14024 1 1 40 TYR C C 1.238 13.559 -2.011 1.00 . A A . 40 TYR C 1 1
14 14025 1 1 40 TYR CA C 1.187 12.050 -2.316 1.00 . A A . 40 TYR CA 1 1
14 14026 1 1 40 TYR CB C 1.147 11.100 -1.112 1.00 . A A . 40 TYR CB 1 1
14 14027 1 1 40 TYR CD1 C -1.168 11.643 -0.259 1.00 . A A . 40 TYR CD1 1 1
14 14028 1 1 40 TYR CD2 C 0.730 11.747 1.270 1.00 . A A . 40 TYR CD2 1 1
14 14029 1 1 40 TYR CE1 C -2.012 12.093 0.766 1.00 . A A . 40 TYR CE1 1 1
14 14030 1 1 40 TYR CE2 C -0.116 12.154 2.307 1.00 . A A . 40 TYR CE2 1 1
14 14031 1 1 40 TYR CG C 0.206 11.489 -0.006 1.00 . A A . 40 TYR CG 1 1
14 14032 1 1 40 TYR CZ C -1.497 12.330 2.058 1.00 . A A . 40 TYR CZ 1 1
14 14033 1 1 40 TYR H H 3.241 12.038 -2.537 1.00 . A A . 40 TYR H 1 1
14 14034 1 1 40 TYR HA H 0.317 11.848 -2.936 1.00 . A A . 40 TYR HA 1 1
14 14035 1 1 40 TYR HB2 H 0.864 10.113 -1.461 1.00 . A A . 40 TYR HB2 1 1
14 14036 1 1 40 TYR HB3 H 2.143 10.996 -0.689 1.00 . A A . 40 TYR HB3 1 1
14 14037 1 1 40 TYR HD1 H -1.582 11.455 -1.243 1.00 . A A . 40 TYR HD1 1 1
14 14038 1 1 40 TYR HD2 H 1.790 11.660 1.450 1.00 . A A . 40 TYR HD2 1 1
14 14039 1 1 40 TYR HE1 H -3.055 12.288 0.563 1.00 . A A . 40 TYR HE1 1 1
14 14040 1 1 40 TYR HE2 H 0.316 12.407 3.264 1.00 . A A . 40 TYR HE2 1 1
14 14041 1 1 40 TYR HH H -2.977 13.386 2.695 1.00 . A A . 40 TYR HH 1 1
14 14042 1 1 40 TYR N N 2.404 11.781 -3.052 1.00 . A A . 40 TYR N 1 1
14 14043 1 1 40 TYR O O 2.290 14.185 -2.167 1.00 . A A . 40 TYR O 1 1
14 14044 1 1 40 TYR OH O -2.318 12.762 3.043 1.00 . A A . 40 TYR OH 1 1
14 14045 1 1 41 GLY C C 0.082 16.111 -0.004 1.00 . A A . 41 GLY C 1 1
14 14046 1 1 41 GLY CA C 0.052 15.634 -1.453 1.00 . A A . 41 GLY CA 1 1
14 14047 1 1 41 GLY H H -0.751 13.672 -1.586 1.00 . A A . 41 GLY H 1 1
14 14048 1 1 41 GLY HA2 H 0.875 16.106 -1.981 1.00 . A A . 41 GLY HA2 1 1
14 14049 1 1 41 GLY HA3 H -0.862 15.994 -1.919 1.00 . A A . 41 GLY HA3 1 1
14 14050 1 1 41 GLY N N 0.126 14.187 -1.631 1.00 . A A . 41 GLY N 1 1
14 14051 1 1 41 GLY O O -0.004 17.317 0.226 1.00 . A A . 41 GLY O 1 1
14 14052 1 1 42 GLY C C -1.300 15.839 2.896 1.00 . A A . 42 GLY C 1 1
14 14053 1 1 42 GLY CA C 0.107 15.491 2.406 1.00 . A A . 42 GLY CA 1 1
14 14054 1 1 42 GLY H H 0.154 14.227 0.708 1.00 . A A . 42 GLY H 1 1
14 14055 1 1 42 GLY HA2 H 0.417 14.595 2.935 1.00 . A A . 42 GLY HA2 1 1
14 14056 1 1 42 GLY HA3 H 0.797 16.292 2.656 1.00 . A A . 42 GLY HA3 1 1
14 14057 1 1 42 GLY N N 0.155 15.202 0.971 1.00 . A A . 42 GLY N 1 1
14 14058 1 1 42 GLY O O -1.665 15.478 4.009 1.00 . A A . 42 GLY O 1 1
14 14059 1 1 43 CYS C C -4.306 15.704 1.727 1.00 . A A . 43 CYS C 1 1
14 14060 1 1 43 CYS CA C -3.474 16.872 2.287 1.00 . A A . 43 CYS CA 1 1
14 14061 1 1 43 CYS CB C -3.784 18.241 1.693 1.00 . A A . 43 CYS CB 1 1
14 14062 1 1 43 CYS H H -1.660 16.904 1.224 1.00 . A A . 43 CYS H 1 1
14 14063 1 1 43 CYS HA H -3.661 16.929 3.361 1.00 . A A . 43 CYS HA 1 1
14 14064 1 1 43 CYS HB2 H -4.733 18.592 2.096 1.00 . A A . 43 CYS HB2 1 1
14 14065 1 1 43 CYS HB3 H -3.023 18.941 2.036 1.00 . A A . 43 CYS HB3 1 1
14 14066 1 1 43 CYS N N -2.071 16.555 2.082 1.00 . A A . 43 CYS N 1 1
14 14067 1 1 43 CYS O O -3.755 14.624 1.485 1.00 . A A . 43 CYS O 1 1
14 14068 1 1 43 CYS SG S -3.886 18.321 -0.101 1.00 . A A . 43 CYS SG 1 1
14 14069 1 1 44 GLU C C -6.076 13.988 0.066 1.00 . A A . 44 GLU C 1 1
14 14070 1 1 44 GLU CA C -6.609 14.863 1.213 1.00 . A A . 44 GLU CA 1 1
14 14071 1 1 44 GLU CB C -7.901 15.541 0.736 1.00 . A A . 44 GLU CB 1 1
14 14072 1 1 44 GLU CD C -7.930 17.892 1.667 1.00 . A A . 44 GLU CD 1 1
14 14073 1 1 44 GLU CG C -8.528 16.485 1.766 1.00 . A A . 44 GLU CG 1 1
14 14074 1 1 44 GLU H H -6.009 16.751 1.975 1.00 . A A . 44 GLU H 1 1
14 14075 1 1 44 GLU HA H -6.891 14.254 2.066 1.00 . A A . 44 GLU HA 1 1
14 14076 1 1 44 GLU HB2 H -7.718 16.083 -0.193 1.00 . A A . 44 GLU HB2 1 1
14 14077 1 1 44 GLU HB3 H -8.624 14.752 0.519 1.00 . A A . 44 GLU HB3 1 1
14 14078 1 1 44 GLU HG2 H -9.595 16.518 1.573 1.00 . A A . 44 GLU HG2 1 1
14 14079 1 1 44 GLU HG3 H -8.392 16.078 2.770 1.00 . A A . 44 GLU HG3 1 1
14 14080 1 1 44 GLU N N -5.632 15.851 1.677 1.00 . A A . 44 GLU N 1 1
14 14081 1 1 44 GLU O O -5.534 14.486 -0.923 1.00 . A A . 44 GLU O 1 1
14 14082 1 1 44 GLU OE1 O -8.317 18.638 0.741 1.00 . A A . 44 GLU OE1 1 1
14 14083 1 1 44 GLU OE2 O -7.015 18.170 2.474 1.00 . A A . 44 GLU OE2 1 1
14 14084 1 1 45 GLY C C -6.547 10.356 -0.401 1.00 . A A . 45 GLY C 1 1
14 14085 1 1 45 GLY CA C -5.867 11.666 -0.789 1.00 . A A . 45 GLY CA 1 1
14 14086 1 1 45 GLY H H -6.811 12.302 0.945 1.00 . A A . 45 GLY H 1 1
14 14087 1 1 45 GLY HA2 H -6.173 11.961 -1.792 1.00 . A A . 45 GLY HA2 1 1
14 14088 1 1 45 GLY HA3 H -4.784 11.555 -0.764 1.00 . A A . 45 GLY HA3 1 1
14 14089 1 1 45 GLY N N -6.287 12.679 0.166 1.00 . A A . 45 GLY N 1 1
14 14090 1 1 45 GLY O O -7.451 10.365 0.440 1.00 . A A . 45 GLY O 1 1
14 14091 1 1 46 ASN C C -6.026 7.269 0.456 1.00 . A A . 46 ASN C 1 1
14 14092 1 1 46 ASN CA C -6.778 7.952 -0.681 1.00 . A A . 46 ASN CA 1 1
14 14093 1 1 46 ASN CB C -6.838 6.968 -1.871 1.00 . A A . 46 ASN CB 1 1
14 14094 1 1 46 ASN CG C -7.428 7.510 -3.168 1.00 . A A . 46 ASN CG 1 1
14 14095 1 1 46 ASN H H -5.335 9.252 -1.605 1.00 . A A . 46 ASN H 1 1
14 14096 1 1 46 ASN HA H -7.805 8.149 -0.366 1.00 . A A . 46 ASN HA 1 1
14 14097 1 1 46 ASN HB2 H -5.849 6.553 -2.026 1.00 . A A . 46 ASN HB2 1 1
14 14098 1 1 46 ASN HB3 H -7.472 6.135 -1.578 1.00 . A A . 46 ASN HB3 1 1
14 14099 1 1 46 ASN HD21 H -7.033 5.775 -4.244 1.00 . A A . 46 ASN HD21 1 1
14 14100 1 1 46 ASN HD22 H -7.824 7.101 -5.065 1.00 . A A . 46 ASN HD22 1 1
14 14101 1 1 46 ASN N N -6.124 9.228 -0.981 1.00 . A A . 46 ASN N 1 1
14 14102 1 1 46 ASN ND2 N -7.441 6.712 -4.220 1.00 . A A . 46 ASN ND2 1 1
14 14103 1 1 46 ASN O O -4.951 7.693 0.878 1.00 . A A . 46 ASN O 1 1
14 14104 1 1 46 ASN OD1 O -7.893 8.636 -3.250 1.00 . A A . 46 ASN OD1 1 1
14 14105 1 1 47 GLY C C -4.943 4.464 1.702 1.00 . A A . 47 GLY C 1 1
14 14106 1 1 47 GLY CA C -6.099 5.396 2.049 1.00 . A A . 47 GLY CA 1 1
14 14107 1 1 47 GLY H H -7.358 5.803 0.355 1.00 . A A . 47 GLY H 1 1
14 14108 1 1 47 GLY HA2 H -5.764 6.092 2.820 1.00 . A A . 47 GLY HA2 1 1
14 14109 1 1 47 GLY HA3 H -6.914 4.798 2.459 1.00 . A A . 47 GLY HA3 1 1
14 14110 1 1 47 GLY N N -6.583 6.146 0.898 1.00 . A A . 47 GLY N 1 1
14 14111 1 1 47 GLY O O -4.317 3.926 2.609 1.00 . A A . 47 GLY O 1 1
14 14112 1 1 48 ASN C C -2.260 4.325 0.212 1.00 . A A . 48 ASN C 1 1
14 14113 1 1 48 ASN CA C -3.506 3.486 -0.038 1.00 . A A . 48 ASN CA 1 1
14 14114 1 1 48 ASN CB C -3.642 3.092 -1.516 1.00 . A A . 48 ASN CB 1 1
14 14115 1 1 48 ASN CG C -2.526 2.134 -1.952 1.00 . A A . 48 ASN CG 1 1
14 14116 1 1 48 ASN H H -5.168 4.776 -0.283 1.00 . A A . 48 ASN H 1 1
14 14117 1 1 48 ASN HA H -3.443 2.568 0.552 1.00 . A A . 48 ASN HA 1 1
14 14118 1 1 48 ASN HB2 H -4.592 2.598 -1.649 1.00 . A A . 48 ASN HB2 1 1
14 14119 1 1 48 ASN HB3 H -3.701 3.969 -2.160 1.00 . A A . 48 ASN HB3 1 1
14 14120 1 1 48 ASN HD21 H -3.551 1.629 -3.585 1.00 . A A . 48 ASN HD21 1 1
14 14121 1 1 48 ASN HD22 H -2.099 0.708 -3.366 1.00 . A A . 48 ASN HD22 1 1
14 14122 1 1 48 ASN N N -4.655 4.261 0.410 1.00 . A A . 48 ASN N 1 1
14 14123 1 1 48 ASN ND2 N -2.666 1.511 -3.099 1.00 . A A . 48 ASN ND2 1 1
14 14124 1 1 48 ASN O O -1.802 5.051 -0.673 1.00 . A A . 48 ASN O 1 1
14 14125 1 1 48 ASN OD1 O -1.545 1.892 -1.258 1.00 . A A . 48 ASN OD1 1 1
14 14126 1 1 49 ASN C C 0.116 4.334 2.913 1.00 . A A . 49 ASN C 1 1
14 14127 1 1 49 ASN CA C -0.676 5.142 1.892 1.00 . A A . 49 ASN CA 1 1
14 14128 1 1 49 ASN CB C -1.296 6.410 2.511 1.00 . A A . 49 ASN CB 1 1
14 14129 1 1 49 ASN CG C -0.299 7.535 2.736 1.00 . A A . 49 ASN CG 1 1
14 14130 1 1 49 ASN H H -2.251 3.749 2.155 1.00 . A A . 49 ASN H 1 1
14 14131 1 1 49 ASN HA H -0.046 5.416 1.044 1.00 . A A . 49 ASN HA 1 1
14 14132 1 1 49 ASN HB2 H -2.086 6.767 1.849 1.00 . A A . 49 ASN HB2 1 1
14 14133 1 1 49 ASN HB3 H -1.761 6.159 3.466 1.00 . A A . 49 ASN HB3 1 1
14 14134 1 1 49 ASN HD21 H -1.461 8.823 1.689 1.00 . A A . 49 ASN HD21 1 1
14 14135 1 1 49 ASN HD22 H -0.007 9.516 2.334 1.00 . A A . 49 ASN HD22 1 1
14 14136 1 1 49 ASN N N -1.776 4.310 1.453 1.00 . A A . 49 ASN N 1 1
14 14137 1 1 49 ASN ND2 N -0.591 8.709 2.193 1.00 . A A . 49 ASN ND2 1 1
14 14138 1 1 49 ASN O O -0.335 4.097 4.036 1.00 . A A . 49 ASN O 1 1
14 14139 1 1 49 ASN OD1 O 0.722 7.377 3.399 1.00 . A A . 49 ASN OD1 1 1
14 14140 1 1 50 PHE C C 3.464 3.908 3.645 1.00 . A A . 50 PHE C 1 1
14 14141 1 1 50 PHE CA C 2.219 3.122 3.323 1.00 . A A . 50 PHE CA 1 1
14 14142 1 1 50 PHE CB C 2.480 1.772 2.637 1.00 . A A . 50 PHE CB 1 1
14 14143 1 1 50 PHE CD1 C 0.876 0.085 3.647 1.00 . A A . 50 PHE CD1 1 1
14 14144 1 1 50 PHE CD2 C 0.240 1.191 1.578 1.00 . A A . 50 PHE CD2 1 1
14 14145 1 1 50 PHE CE1 C -0.404 -0.493 3.729 1.00 . A A . 50 PHE CE1 1 1
14 14146 1 1 50 PHE CE2 C -1.038 0.611 1.665 1.00 . A A . 50 PHE CE2 1 1
14 14147 1 1 50 PHE CG C 1.199 0.952 2.582 1.00 . A A . 50 PHE CG 1 1
14 14148 1 1 50 PHE CZ C -1.372 -0.211 2.751 1.00 . A A . 50 PHE CZ 1 1
14 14149 1 1 50 PHE H H 1.645 4.146 1.604 1.00 . A A . 50 PHE H 1 1
14 14150 1 1 50 PHE HA H 1.721 2.899 4.267 1.00 . A A . 50 PHE HA 1 1
14 14151 1 1 50 PHE HB2 H 2.936 1.919 1.667 1.00 . A A . 50 PHE HB2 1 1
14 14152 1 1 50 PHE HB3 H 3.243 1.221 3.178 1.00 . A A . 50 PHE HB3 1 1
14 14153 1 1 50 PHE HD1 H 1.594 -0.121 4.428 1.00 . A A . 50 PHE HD1 1 1
14 14154 1 1 50 PHE HD2 H 0.450 1.867 0.764 1.00 . A A . 50 PHE HD2 1 1
14 14155 1 1 50 PHE HE1 H -0.666 -1.137 4.557 1.00 . A A . 50 PHE HE1 1 1
14 14156 1 1 50 PHE HE2 H -1.790 0.814 0.922 1.00 . A A . 50 PHE HE2 1 1
14 14157 1 1 50 PHE HZ H -2.383 -0.604 2.829 1.00 . A A . 50 PHE HZ 1 1
14 14158 1 1 50 PHE N N 1.342 3.975 2.552 1.00 . A A . 50 PHE N 1 1
14 14159 1 1 50 PHE O O 3.849 4.879 2.981 1.00 . A A . 50 PHE O 1 1
14 14160 1 1 51 HIS C C 6.595 3.546 4.681 1.00 . A A . 51 HIS C 1 1
14 14161 1 1 51 HIS CA C 5.287 4.021 5.276 1.00 . A A . 51 HIS CA 1 1
14 14162 1 1 51 HIS CB C 5.241 3.664 6.767 1.00 . A A . 51 HIS CB 1 1
14 14163 1 1 51 HIS CD2 C 3.065 2.563 7.426 1.00 . A A . 51 HIS CD2 1 1
14 14164 1 1 51 HIS CE1 C 1.719 4.314 7.536 1.00 . A A . 51 HIS CE1 1 1
14 14165 1 1 51 HIS CG C 3.828 3.691 7.320 1.00 . A A . 51 HIS CG 1 1
14 14166 1 1 51 HIS H H 3.808 2.526 5.055 1.00 . A A . 51 HIS H 1 1
14 14167 1 1 51 HIS HA H 5.198 5.095 5.177 1.00 . A A . 51 HIS HA 1 1
14 14168 1 1 51 HIS HB2 H 5.653 2.660 6.909 1.00 . A A . 51 HIS HB2 1 1
14 14169 1 1 51 HIS HB3 H 5.899 4.343 7.294 1.00 . A A . 51 HIS HB3 1 1
14 14170 1 1 51 HIS HD1 H 3.237 5.756 7.263 1.00 . A A . 51 HIS HD1 1 1
14 14171 1 1 51 HIS HD2 H 3.437 1.561 7.257 1.00 . A A . 51 HIS HD2 1 1
14 14172 1 1 51 HIS HE1 H 0.813 4.914 7.544 1.00 . A A . 51 HIS HE1 1 1
14 14173 1 1 51 HIS HE2 H 0.937 2.351 7.615 1.00 . A A . 51 HIS HE2 1 1
14 14174 1 1 51 HIS N N 4.139 3.395 4.659 1.00 . A A . 51 HIS N 1 1
14 14175 1 1 51 HIS ND1 N 2.978 4.785 7.389 1.00 . A A . 51 HIS ND1 1 1
14 14176 1 1 51 HIS NE2 N 1.749 2.965 7.578 1.00 . A A . 51 HIS NE2 1 1
14 14177 1 1 51 HIS O O 7.601 4.241 4.781 1.00 . A A . 51 HIS O 1 1
14 14178 1 1 52 SER C C 7.392 0.662 2.557 1.00 . A A . 52 SER C 1 1
14 14179 1 1 52 SER CA C 7.777 1.753 3.540 1.00 . A A . 52 SER CA 1 1
14 14180 1 1 52 SER CB C 8.566 1.163 4.730 1.00 . A A . 52 SER CB 1 1
14 14181 1 1 52 SER H H 5.689 1.894 3.941 1.00 . A A . 52 SER H 1 1
14 14182 1 1 52 SER HA H 8.398 2.491 3.032 1.00 . A A . 52 SER HA 1 1
14 14183 1 1 52 SER HB2 H 9.274 0.414 4.377 1.00 . A A . 52 SER HB2 1 1
14 14184 1 1 52 SER HB3 H 9.129 1.960 5.213 1.00 . A A . 52 SER HB3 1 1
14 14185 1 1 52 SER HG H 8.206 -0.028 6.285 1.00 . A A . 52 SER HG 1 1
14 14186 1 1 52 SER N N 6.572 2.388 4.040 1.00 . A A . 52 SER N 1 1
14 14187 1 1 52 SER O O 6.230 0.266 2.470 1.00 . A A . 52 SER O 1 1
14 14188 1 1 52 SER OG O 7.688 0.578 5.674 1.00 . A A . 52 SER OG 1 1
14 14189 1 1 53 ARG C C 7.822 -2.181 1.756 1.00 . A A . 53 ARG C 1 1
14 14190 1 1 53 ARG CA C 8.244 -0.972 0.933 1.00 . A A . 53 ARG CA 1 1
14 14191 1 1 53 ARG CB C 9.573 -1.201 0.216 1.00 . A A . 53 ARG CB 1 1
14 14192 1 1 53 ARG CD C 8.531 -2.349 -1.851 1.00 . A A . 53 ARG CD 1 1
14 14193 1 1 53 ARG CG C 9.539 -2.415 -0.704 1.00 . A A . 53 ARG CG 1 1
14 14194 1 1 53 ARG CZ C 8.795 -3.919 -3.837 1.00 . A A . 53 ARG CZ 1 1
14 14195 1 1 53 ARG H H 9.306 0.573 1.955 1.00 . A A . 53 ARG H 1 1
14 14196 1 1 53 ARG HA H 7.473 -0.782 0.192 1.00 . A A . 53 ARG HA 1 1
14 14197 1 1 53 ARG HB2 H 9.828 -0.321 -0.367 1.00 . A A . 53 ARG HB2 1 1
14 14198 1 1 53 ARG HB3 H 10.366 -1.353 0.951 1.00 . A A . 53 ARG HB3 1 1
14 14199 1 1 53 ARG HD2 H 7.539 -2.145 -1.470 1.00 . A A . 53 ARG HD2 1 1
14 14200 1 1 53 ARG HD3 H 8.782 -1.538 -2.516 1.00 . A A . 53 ARG HD3 1 1
14 14201 1 1 53 ARG HE H 8.300 -4.452 -1.998 1.00 . A A . 53 ARG HE 1 1
14 14202 1 1 53 ARG HG2 H 10.519 -2.475 -1.144 1.00 . A A . 53 ARG HG2 1 1
14 14203 1 1 53 ARG HG3 H 9.369 -3.320 -0.117 1.00 . A A . 53 ARG HG3 1 1
14 14204 1 1 53 ARG HH11 H 8.339 -2.147 -4.626 1.00 . A A . 53 ARG HH11 1 1
14 14205 1 1 53 ARG HH12 H 9.018 -3.294 -5.728 1.00 . A A . 53 ARG HH12 1 1
14 14206 1 1 53 ARG HH21 H 8.514 -5.849 -3.499 1.00 . A A . 53 ARG HH21 1 1
14 14207 1 1 53 ARG HH22 H 9.040 -5.478 -5.136 1.00 . A A . 53 ARG HH22 1 1
14 14208 1 1 53 ARG N N 8.391 0.168 1.827 1.00 . A A . 53 ARG N 1 1
14 14209 1 1 53 ARG NE N 8.539 -3.629 -2.561 1.00 . A A . 53 ARG NE 1 1
14 14210 1 1 53 ARG NH1 N 8.904 -2.976 -4.766 1.00 . A A . 53 ARG NH1 1 1
14 14211 1 1 53 ARG NH2 N 8.939 -5.191 -4.173 1.00 . A A . 53 ARG NH2 1 1
14 14212 1 1 53 ARG O O 6.842 -2.834 1.427 1.00 . A A . 53 ARG O 1 1
14 14213 1 1 54 GLU C C 6.952 -3.446 4.346 1.00 . A A . 54 GLU C 1 1
14 14214 1 1 54 GLU CA C 8.384 -3.414 3.859 1.00 . A A . 54 GLU CA 1 1
14 14215 1 1 54 GLU CB C 9.418 -3.045 4.941 1.00 . A A . 54 GLU CB 1 1
14 14216 1 1 54 GLU CD C 8.490 -2.439 7.228 1.00 . A A . 54 GLU CD 1 1
14 14217 1 1 54 GLU CG C 9.217 -3.513 6.396 1.00 . A A . 54 GLU CG 1 1
14 14218 1 1 54 GLU H H 9.363 -1.809 2.973 1.00 . A A . 54 GLU H 1 1
14 14219 1 1 54 GLU HA H 8.588 -4.403 3.447 1.00 . A A . 54 GLU HA 1 1
14 14220 1 1 54 GLU HB2 H 10.344 -3.470 4.602 1.00 . A A . 54 GLU HB2 1 1
14 14221 1 1 54 GLU HB3 H 9.603 -1.970 4.921 1.00 . A A . 54 GLU HB3 1 1
14 14222 1 1 54 GLU HG2 H 8.668 -4.456 6.407 1.00 . A A . 54 GLU HG2 1 1
14 14223 1 1 54 GLU HG3 H 10.198 -3.681 6.844 1.00 . A A . 54 GLU HG3 1 1
14 14224 1 1 54 GLU N N 8.584 -2.423 2.818 1.00 . A A . 54 GLU N 1 1
14 14225 1 1 54 GLU O O 6.243 -4.405 4.060 1.00 . A A . 54 GLU O 1 1
14 14226 1 1 54 GLU OE1 O 8.785 -1.235 7.019 1.00 . A A . 54 GLU OE1 1 1
14 14227 1 1 54 GLU OE2 O 7.546 -2.783 7.961 1.00 . A A . 54 GLU OE2 1 1
14 14228 1 1 55 SER C C 4.079 -2.587 4.591 1.00 . A A . 55 SER C 1 1
14 14229 1 1 55 SER CA C 5.189 -2.372 5.608 1.00 . A A . 55 SER CA 1 1
14 14230 1 1 55 SER CB C 4.944 -1.127 6.480 1.00 . A A . 55 SER CB 1 1
14 14231 1 1 55 SER H H 7.247 -1.752 5.315 1.00 . A A . 55 SER H 1 1
14 14232 1 1 55 SER HA H 5.151 -3.270 6.233 1.00 . A A . 55 SER HA 1 1
14 14233 1 1 55 SER HB2 H 3.935 -1.187 6.888 1.00 . A A . 55 SER HB2 1 1
14 14234 1 1 55 SER HB3 H 5.650 -1.132 7.310 1.00 . A A . 55 SER HB3 1 1
14 14235 1 1 55 SER HG H 6.050 0.247 5.708 1.00 . A A . 55 SER HG 1 1
14 14236 1 1 55 SER N N 6.512 -2.371 4.992 1.00 . A A . 55 SER N 1 1
14 14237 1 1 55 SER O O 3.048 -3.160 4.919 1.00 . A A . 55 SER O 1 1
14 14238 1 1 55 SER OG O 5.081 0.108 5.783 1.00 . A A . 55 SER OG 1 1
14 14239 1 1 56 CYS C C 3.193 -3.675 1.847 1.00 . A A . 56 CYS C 1 1
14 14240 1 1 56 CYS CA C 3.303 -2.247 2.309 1.00 . A A . 56 CYS CA 1 1
14 14241 1 1 56 CYS CB C 3.771 -1.356 1.149 1.00 . A A . 56 CYS CB 1 1
14 14242 1 1 56 CYS H H 5.145 -1.639 3.171 1.00 . A A . 56 CYS H 1 1
14 14243 1 1 56 CYS HA H 2.319 -2.044 2.723 1.00 . A A . 56 CYS HA 1 1
14 14244 1 1 56 CYS HB2 H 4.127 -0.421 1.551 1.00 . A A . 56 CYS HB2 1 1
14 14245 1 1 56 CYS HB3 H 4.649 -1.823 0.710 1.00 . A A . 56 CYS HB3 1 1
14 14246 1 1 56 CYS N N 4.264 -2.087 3.374 1.00 . A A . 56 CYS N 1 1
14 14247 1 1 56 CYS O O 2.086 -4.195 1.764 1.00 . A A . 56 CYS O 1 1
14 14248 1 1 56 CYS SG S 2.625 -1.026 -0.204 1.00 . A A . 56 CYS SG 1 1
14 14249 1 1 57 GLU C C 3.874 -6.617 2.109 1.00 . A A . 57 GLU C 1 1
14 14250 1 1 57 GLU CA C 4.272 -5.649 1.008 1.00 . A A . 57 GLU CA 1 1
14 14251 1 1 57 GLU CB C 5.516 -6.013 0.195 1.00 . A A . 57 GLU CB 1 1
14 14252 1 1 57 GLU CD C 6.339 -5.599 -2.244 1.00 . A A . 57 GLU CD 1 1
14 14253 1 1 57 GLU CG C 5.409 -5.200 -1.110 1.00 . A A . 57 GLU CG 1 1
14 14254 1 1 57 GLU H H 5.208 -3.815 1.664 1.00 . A A . 57 GLU H 1 1
14 14255 1 1 57 GLU HA H 3.426 -5.697 0.319 1.00 . A A . 57 GLU HA 1 1
14 14256 1 1 57 GLU HB2 H 6.428 -5.761 0.740 1.00 . A A . 57 GLU HB2 1 1
14 14257 1 1 57 GLU HB3 H 5.495 -7.079 -0.022 1.00 . A A . 57 GLU HB3 1 1
14 14258 1 1 57 GLU HG2 H 4.394 -5.277 -1.502 1.00 . A A . 57 GLU HG2 1 1
14 14259 1 1 57 GLU HG3 H 5.603 -4.152 -0.879 1.00 . A A . 57 GLU HG3 1 1
14 14260 1 1 57 GLU N N 4.318 -4.292 1.518 1.00 . A A . 57 GLU N 1 1
14 14261 1 1 57 GLU O O 3.219 -7.611 1.796 1.00 . A A . 57 GLU O 1 1
14 14262 1 1 57 GLU OE1 O 7.463 -6.103 -2.003 1.00 . A A . 57 GLU OE1 1 1
14 14263 1 1 57 GLU OE2 O 6.029 -5.201 -3.388 1.00 . A A . 57 GLU OE2 1 1
14 14264 1 1 58 ASP C C 2.264 -6.933 4.693 1.00 . A A . 58 ASP C 1 1
14 14265 1 1 58 ASP CA C 3.744 -7.237 4.421 1.00 . A A . 58 ASP CA 1 1
14 14266 1 1 58 ASP CB C 4.578 -7.200 5.708 1.00 . A A . 58 ASP CB 1 1
14 14267 1 1 58 ASP CG C 4.294 -8.478 6.509 1.00 . A A . 58 ASP CG 1 1
14 14268 1 1 58 ASP H H 4.806 -5.548 3.629 1.00 . A A . 58 ASP H 1 1
14 14269 1 1 58 ASP HA H 3.801 -8.263 4.055 1.00 . A A . 58 ASP HA 1 1
14 14270 1 1 58 ASP HB2 H 5.639 -7.175 5.454 1.00 . A A . 58 ASP HB2 1 1
14 14271 1 1 58 ASP HB3 H 4.335 -6.311 6.293 1.00 . A A . 58 ASP HB3 1 1
14 14272 1 1 58 ASP N N 4.257 -6.369 3.369 1.00 . A A . 58 ASP N 1 1
14 14273 1 1 58 ASP O O 1.552 -7.871 5.068 1.00 . A A . 58 ASP O 1 1
14 14274 1 1 58 ASP OD1 O 4.744 -9.565 6.083 1.00 . A A . 58 ASP OD1 1 1
14 14275 1 1 58 ASP OD2 O 3.562 -8.467 7.522 1.00 . A A . 58 ASP OD2 1 1
14 14276 1 1 59 ALA C C -0.492 -6.095 3.585 1.00 . A A . 59 ALA C 1 1
14 14277 1 1 59 ALA CA C 0.340 -5.435 4.681 1.00 . A A . 59 ALA CA 1 1
14 14278 1 1 59 ALA CB C 0.052 -3.931 4.726 1.00 . A A . 59 ALA CB 1 1
14 14279 1 1 59 ALA H H 2.289 -4.883 4.099 1.00 . A A . 59 ALA H 1 1
14 14280 1 1 59 ALA HA H 0.047 -5.870 5.638 1.00 . A A . 59 ALA HA 1 1
14 14281 1 1 59 ALA HB1 H 0.554 -3.484 5.583 1.00 . A A . 59 ALA HB1 1 1
14 14282 1 1 59 ALA HB2 H 0.393 -3.453 3.807 1.00 . A A . 59 ALA HB2 1 1
14 14283 1 1 59 ALA HB3 H -1.023 -3.774 4.827 1.00 . A A . 59 ALA HB3 1 1
14 14284 1 1 59 ALA N N 1.762 -5.692 4.468 1.00 . A A . 59 ALA N 1 1
14 14285 1 1 59 ALA O O -1.481 -6.764 3.888 1.00 . A A . 59 ALA O 1 1
14 14286 1 1 60 CYS C C 0.020 -7.016 0.114 1.00 . A A . 60 CYS C 1 1
14 14287 1 1 60 CYS CA C -0.851 -6.344 1.169 1.00 . A A . 60 CYS CA 1 1
14 14288 1 1 60 CYS CB C -1.636 -5.199 0.550 1.00 . A A . 60 CYS CB 1 1
14 14289 1 1 60 CYS H H 0.729 -5.349 2.135 1.00 . A A . 60 CYS H 1 1
14 14290 1 1 60 CYS HA H -1.582 -7.083 1.493 1.00 . A A . 60 CYS HA 1 1
14 14291 1 1 60 CYS HB2 H -0.976 -4.345 0.393 1.00 . A A . 60 CYS HB2 1 1
14 14292 1 1 60 CYS HB3 H -1.982 -5.535 -0.426 1.00 . A A . 60 CYS HB3 1 1
14 14293 1 1 60 CYS N N -0.106 -5.891 2.323 1.00 . A A . 60 CYS N 1 1
14 14294 1 1 60 CYS O O 0.472 -6.373 -0.835 1.00 . A A . 60 CYS O 1 1
14 14295 1 1 60 CYS SG S -3.076 -4.705 1.511 1.00 . A A . 60 CYS SG 1 1
14 14296 1 1 61 PRO C C -0.126 -9.679 -1.567 1.00 . A A . 61 PRO C 1 1
14 14297 1 1 61 PRO CA C 0.995 -9.123 -0.666 1.00 . A A . 61 PRO CA 1 1
14 14298 1 1 61 PRO CB C 1.685 -10.203 0.182 1.00 . A A . 61 PRO CB 1 1
14 14299 1 1 61 PRO CD C 0.053 -9.061 1.528 1.00 . A A . 61 PRO CD 1 1
14 14300 1 1 61 PRO CG C 0.706 -10.428 1.337 1.00 . A A . 61 PRO CG 1 1
14 14301 1 1 61 PRO HA H 1.716 -8.565 -1.261 1.00 . A A . 61 PRO HA 1 1
14 14302 1 1 61 PRO HB2 H 1.880 -11.125 -0.365 1.00 . A A . 61 PRO HB2 1 1
14 14303 1 1 61 PRO HB3 H 2.623 -9.808 0.574 1.00 . A A . 61 PRO HB3 1 1
14 14304 1 1 61 PRO HD2 H -1.018 -9.184 1.690 1.00 . A A . 61 PRO HD2 1 1
14 14305 1 1 61 PRO HD3 H 0.498 -8.542 2.378 1.00 . A A . 61 PRO HD3 1 1
14 14306 1 1 61 PRO HG2 H -0.054 -11.154 1.047 1.00 . A A . 61 PRO HG2 1 1
14 14307 1 1 61 PRO HG3 H 1.221 -10.755 2.241 1.00 . A A . 61 PRO HG3 1 1
14 14308 1 1 61 PRO N N 0.311 -8.304 0.308 1.00 . A A . 61 PRO N 1 1
14 14309 1 1 61 PRO O O -1.276 -9.235 -1.550 1.00 . A A . 61 PRO O 1 1
14 14310 1 1 62 VAL C C -1.179 -12.605 -2.142 1.00 . A A . 62 VAL C 1 1
14 14311 1 1 62 VAL CA C -0.766 -11.465 -3.120 1.00 . A A . 62 VAL CA 1 1
14 14312 1 1 62 VAL CB C -0.115 -11.975 -4.429 1.00 . A A . 62 VAL CB 1 1
14 14313 1 1 62 VAL CG1 C -1.154 -12.300 -5.510 1.00 . A A . 62 VAL CG1 1 1
14 14314 1 1 62 VAL CG2 C 0.885 -10.977 -5.038 1.00 . A A . 62 VAL CG2 1 1
14 14315 1 1 62 VAL H H 1.156 -11.031 -2.266 1.00 . A A . 62 VAL H 1 1
14 14316 1 1 62 VAL HA H -1.626 -10.834 -3.350 1.00 . A A . 62 VAL HA 1 1
14 14317 1 1 62 VAL HB H 0.436 -12.889 -4.201 1.00 . A A . 62 VAL HB 1 1
14 14318 1 1 62 VAL HG11 H -1.836 -13.076 -5.175 1.00 . A A . 62 VAL HG11 1 1
14 14319 1 1 62 VAL HG12 H -1.734 -11.406 -5.750 1.00 . A A . 62 VAL HG12 1 1
14 14320 1 1 62 VAL HG13 H -0.660 -12.651 -6.418 1.00 . A A . 62 VAL HG13 1 1
14 14321 1 1 62 VAL HG21 H 1.263 -11.374 -5.978 1.00 . A A . 62 VAL HG21 1 1
14 14322 1 1 62 VAL HG22 H 0.388 -10.022 -5.225 1.00 . A A . 62 VAL HG22 1 1
14 14323 1 1 62 VAL HG23 H 1.738 -10.813 -4.382 1.00 . A A . 62 VAL HG23 1 1
14 14324 1 1 62 VAL N N 0.209 -10.717 -2.320 1.00 . A A . 62 VAL N 1 1
14 14325 1 1 62 VAL O O -0.612 -12.634 -1.041 1.00 . A A . 62 VAL O 1 1
14 14326 1 1 63 VAL C C -1.590 -14.981 -0.577 1.00 . A A . 63 VAL C 1 1
14 14327 1 1 63 VAL CA C -2.602 -14.642 -1.658 1.00 . A A . 63 VAL CA 1 1
14 14328 1 1 63 VAL CB C -3.051 -15.883 -2.432 1.00 . A A . 63 VAL CB 1 1
14 14329 1 1 63 VAL CG1 C -4.087 -16.702 -1.657 1.00 . A A . 63 VAL CG1 1 1
14 14330 1 1 63 VAL CG2 C -3.592 -15.588 -3.842 1.00 . A A . 63 VAL CG2 1 1
14 14331 1 1 63 VAL H H -2.519 -13.411 -3.395 1.00 . A A . 63 VAL H 1 1
14 14332 1 1 63 VAL HA H -3.486 -14.230 -1.181 1.00 . A A . 63 VAL HA 1 1
14 14333 1 1 63 VAL HB H -2.169 -16.502 -2.486 1.00 . A A . 63 VAL HB 1 1
14 14334 1 1 63 VAL HG11 H -4.323 -17.619 -2.197 1.00 . A A . 63 VAL HG11 1 1
14 14335 1 1 63 VAL HG12 H -3.691 -16.969 -0.677 1.00 . A A . 63 VAL HG12 1 1
14 14336 1 1 63 VAL HG13 H -5.000 -16.119 -1.531 1.00 . A A . 63 VAL HG13 1 1
14 14337 1 1 63 VAL HG21 H -2.802 -15.194 -4.480 1.00 . A A . 63 VAL HG21 1 1
14 14338 1 1 63 VAL HG22 H -3.969 -16.502 -4.300 1.00 . A A . 63 VAL HG22 1 1
14 14339 1 1 63 VAL HG23 H -4.405 -14.860 -3.787 1.00 . A A . 63 VAL HG23 1 1
14 14340 1 1 63 VAL N N -2.019 -13.589 -2.530 1.00 . A A . 63 VAL N 1 1
14 14341 1 1 63 VAL O O -0.467 -15.443 -0.838 1.00 . A A . 63 VAL O 1 1
14 14342 1 1 64 ASP C C -0.309 -15.802 1.917 1.00 . A A . 64 ASP C 1 1
14 14343 1 1 64 ASP CA C -1.275 -14.652 1.873 1.00 . A A . 64 ASP CA 1 1
14 14344 1 1 64 ASP CB C -2.124 -14.532 3.154 1.00 . A A . 64 ASP CB 1 1
14 14345 1 1 64 ASP CG C -1.290 -14.620 4.456 1.00 . A A . 64 ASP CG 1 1
14 14346 1 1 64 ASP H H -3.038 -14.627 0.631 1.00 . A A . 64 ASP H 1 1
14 14347 1 1 64 ASP HA H -0.687 -13.733 1.856 1.00 . A A . 64 ASP HA 1 1
14 14348 1 1 64 ASP HB2 H -2.648 -13.575 3.139 1.00 . A A . 64 ASP HB2 1 1
14 14349 1 1 64 ASP HB3 H -2.871 -15.319 3.149 1.00 . A A . 64 ASP HB3 1 1
14 14350 1 1 64 ASP N N -2.021 -14.627 0.628 1.00 . A A . 64 ASP N 1 1
14 14351 1 1 64 ASP O O -0.666 -16.982 1.919 1.00 . A A . 64 ASP O 1 1
14 14352 1 1 64 ASP OD1 O -0.091 -14.250 4.489 1.00 . A A . 64 ASP OD1 1 1
14 14353 1 1 64 ASP OD2 O -1.802 -15.140 5.476 1.00 . A A . 64 ASP OD2 1 1
14 14354 1 1 65 HIS C C 1.968 -16.445 3.608 1.00 . A A . 65 HIS C 1 1
14 14355 1 1 65 HIS CA C 2.105 -16.280 2.093 1.00 . A A . 65 HIS CA 1 1
14 14356 1 1 65 HIS CB C 3.370 -15.549 1.591 1.00 . A A . 65 HIS CB 1 1
14 14357 1 1 65 HIS CD2 C 4.255 -14.137 -0.367 1.00 . A A . 65 HIS CD2 1 1
14 14358 1 1 65 HIS CE1 C 2.492 -14.134 -1.711 1.00 . A A . 65 HIS CE1 1 1
14 14359 1 1 65 HIS CG C 3.285 -14.923 0.202 1.00 . A A . 65 HIS CG 1 1
14 14360 1 1 65 HIS H H 1.174 -14.449 1.949 1.00 . A A . 65 HIS H 1 1
14 14361 1 1 65 HIS HA H 1.916 -17.185 1.544 1.00 . A A . 65 HIS HA 1 1
14 14362 1 1 65 HIS HB2 H 3.611 -14.745 2.291 1.00 . A A . 65 HIS HB2 1 1
14 14363 1 1 65 HIS HB3 H 4.200 -16.253 1.614 1.00 . A A . 65 HIS HB3 1 1
14 14364 1 1 65 HIS HD1 H 1.256 -15.313 -0.520 1.00 . A A . 65 HIS HD1 1 1
14 14365 1 1 65 HIS HD2 H 5.217 -13.888 0.066 1.00 . A A . 65 HIS HD2 1 1
14 14366 1 1 65 HIS HE1 H 1.788 -13.899 -2.503 1.00 . A A . 65 HIS HE1 1 1
14 14367 1 1 65 HIS HE2 H 4.213 -13.017 -2.199 1.00 . A A . 65 HIS HE2 1 1
14 14368 1 1 65 HIS N N 0.968 -15.425 1.918 1.00 . A A . 65 HIS N 1 1
14 14369 1 1 65 HIS ND1 N 2.195 -14.916 -0.661 1.00 . A A . 65 HIS ND1 1 1
14 14370 1 1 65 HIS NE2 N 3.746 -13.660 -1.565 1.00 . A A . 65 HIS NE2 1 1
14 14371 1 1 65 HIS O O 2.753 -15.880 4.365 1.00 . A A . 65 HIS O 1 1
14 14372 1 1 66 HIS C C 1.598 -17.426 6.414 1.00 . A A . 66 HIS C 1 1
14 14373 1 1 66 HIS CA C 0.538 -17.567 5.348 1.00 . A A . 66 HIS CA 1 1
14 14374 1 1 66 HIS CB C -0.340 -18.830 5.379 1.00 . A A . 66 HIS CB 1 1
14 14375 1 1 66 HIS CD2 C -2.131 -19.132 3.525 1.00 . A A . 66 HIS CD2 1 1
14 14376 1 1 66 HIS CE1 C -3.592 -17.606 4.190 1.00 . A A . 66 HIS CE1 1 1
14 14377 1 1 66 HIS CG C -1.690 -18.599 4.713 1.00 . A A . 66 HIS CG 1 1
14 14378 1 1 66 HIS H H 0.412 -17.617 3.255 1.00 . A A . 66 HIS H 1 1
14 14379 1 1 66 HIS HA H -0.154 -16.758 5.548 1.00 . A A . 66 HIS HA 1 1
14 14380 1 1 66 HIS HB2 H 0.185 -19.659 4.902 1.00 . A A . 66 HIS HB2 1 1
14 14381 1 1 66 HIS HB3 H -0.522 -19.103 6.420 1.00 . A A . 66 HIS HB3 1 1
14 14382 1 1 66 HIS HD1 H -2.426 -16.797 5.667 1.00 . A A . 66 HIS HD1 1 1
14 14383 1 1 66 HIS HD2 H -1.608 -19.816 2.873 1.00 . A A . 66 HIS HD2 1 1
14 14384 1 1 66 HIS HE1 H -4.338 -16.825 4.069 1.00 . A A . 66 HIS HE1 1 1
14 14385 1 1 66 HIS HE2 H -3.837 -18.384 2.329 1.00 . A A . 66 HIS HE2 1 1
14 14386 1 1 66 HIS N N 1.018 -17.304 4.007 1.00 . A A . 66 HIS N 1 1
14 14387 1 1 66 HIS ND1 N -2.612 -17.639 5.106 1.00 . A A . 66 HIS ND1 1 1
14 14388 1 1 66 HIS NE2 N -3.319 -18.485 3.219 1.00 . A A . 66 HIS NE2 1 1
14 14389 1 1 66 HIS O O 2.298 -18.373 6.778 1.00 . A A . 66 HIS O 1 1
14 14390 1 1 67 HIS C C 2.719 -16.651 8.983 1.00 . A A . 67 HIS C 1 1
14 14391 1 1 67 HIS CA C 2.514 -15.592 7.904 1.00 . A A . 67 HIS CA 1 1
14 14392 1 1 67 HIS CB C 1.878 -14.288 8.429 1.00 . A A . 67 HIS CB 1 1
14 14393 1 1 67 HIS CD2 C 2.758 -11.960 7.864 1.00 . A A . 67 HIS CD2 1 1
14 14394 1 1 67 HIS CE1 C 1.663 -11.504 5.999 1.00 . A A . 67 HIS CE1 1 1
14 14395 1 1 67 HIS CG C 2.006 -13.060 7.539 1.00 . A A . 67 HIS CG 1 1
14 14396 1 1 67 HIS H H 1.041 -15.524 6.402 1.00 . A A . 67 HIS H 1 1
14 14397 1 1 67 HIS HA H 3.470 -15.351 7.437 1.00 . A A . 67 HIS HA 1 1
14 14398 1 1 67 HIS HB2 H 0.821 -14.457 8.643 1.00 . A A . 67 HIS HB2 1 1
14 14399 1 1 67 HIS HB3 H 2.357 -14.049 9.380 1.00 . A A . 67 HIS HB3 1 1
14 14400 1 1 67 HIS HD1 H 0.699 -13.349 5.778 1.00 . A A . 67 HIS HD1 1 1
14 14401 1 1 67 HIS HD2 H 3.404 -11.794 8.715 1.00 . A A . 67 HIS HD2 1 1
14 14402 1 1 67 HIS HE1 H 1.317 -10.944 5.134 1.00 . A A . 67 HIS HE1 1 1
14 14403 1 1 67 HIS HE2 H 3.004 -10.085 6.865 1.00 . A A . 67 HIS HE2 1 1
14 14404 1 1 67 HIS N N 1.640 -16.173 6.900 1.00 . A A . 67 HIS N 1 1
14 14405 1 1 67 HIS ND1 N 1.326 -12.766 6.352 1.00 . A A . 67 HIS ND1 1 1
14 14406 1 1 67 HIS NE2 N 2.530 -11.008 6.899 1.00 . A A . 67 HIS NE2 1 1
14 14407 1 1 67 HIS O O 1.823 -16.876 9.805 1.00 . A A . 67 HIS O 1 1
14 14408 1 1 68 HIS C C 3.850 -18.175 11.277 1.00 . A A . 68 HIS C 1 1
14 14409 1 1 68 HIS CA C 4.183 -18.458 9.814 1.00 . A A . 68 HIS CA 1 1
14 14410 1 1 68 HIS CB C 5.649 -18.896 9.641 1.00 . A A . 68 HIS CB 1 1
14 14411 1 1 68 HIS CD2 C 6.157 -20.736 11.363 1.00 . A A . 68 HIS CD2 1 1
14 14412 1 1 68 HIS CE1 C 5.740 -22.519 10.116 1.00 . A A . 68 HIS CE1 1 1
14 14413 1 1 68 HIS CG C 5.872 -20.323 10.087 1.00 . A A . 68 HIS CG 1 1
14 14414 1 1 68 HIS H H 4.525 -17.082 8.220 1.00 . A A . 68 HIS H 1 1
14 14415 1 1 68 HIS HA H 3.543 -19.272 9.467 1.00 . A A . 68 HIS HA 1 1
14 14416 1 1 68 HIS HB2 H 5.931 -18.825 8.588 1.00 . A A . 68 HIS HB2 1 1
14 14417 1 1 68 HIS HB3 H 6.301 -18.227 10.208 1.00 . A A . 68 HIS HB3 1 1
14 14418 1 1 68 HIS HD1 H 5.300 -21.467 8.353 1.00 . A A . 68 HIS HD1 1 1
14 14419 1 1 68 HIS HD2 H 6.309 -20.122 12.245 1.00 . A A . 68 HIS HD2 1 1
14 14420 1 1 68 HIS HE1 H 5.410 -23.527 9.888 1.00 . A A . 68 HIS HE1 1 1
14 14421 1 1 68 HIS HE2 H 5.902 -22.724 12.168 1.00 . A A . 68 HIS HE2 1 1
14 14422 1 1 68 HIS N N 3.875 -17.321 8.953 1.00 . A A . 68 HIS N 1 1
14 14423 1 1 68 HIS ND1 N 5.629 -21.445 9.312 1.00 . A A . 68 HIS ND1 1 1
14 14424 1 1 68 HIS NE2 N 6.066 -22.115 11.356 1.00 . A A . 68 HIS NE2 1 1
14 14425 1 1 68 HIS O O 4.177 -17.113 11.797 1.00 . A A . 68 HIS O 1 1
14 14426 1 1 69 HIS C C 3.208 -20.552 13.705 1.00 . A A . 69 HIS C 1 1
14 14427 1 1 69 HIS CA C 2.861 -19.117 13.350 1.00 . A A . 69 HIS CA 1 1
14 14428 1 1 69 HIS CB C 1.422 -18.654 13.651 1.00 . A A . 69 HIS CB 1 1
14 14429 1 1 69 HIS CD2 C 1.196 -16.314 14.688 1.00 . A A . 69 HIS CD2 1 1
14 14430 1 1 69 HIS CE1 C 1.081 -15.079 12.851 1.00 . A A . 69 HIS CE1 1 1
14 14431 1 1 69 HIS CG C 1.259 -17.149 13.602 1.00 . A A . 69 HIS CG 1 1
14 14432 1 1 69 HIS H H 3.016 -19.999 11.442 1.00 . A A . 69 HIS H 1 1
14 14433 1 1 69 HIS HA H 3.562 -18.464 13.876 1.00 . A A . 69 HIS HA 1 1
14 14434 1 1 69 HIS HB2 H 0.723 -19.117 12.952 1.00 . A A . 69 HIS HB2 1 1
14 14435 1 1 69 HIS HB3 H 1.159 -18.990 14.656 1.00 . A A . 69 HIS HB3 1 1
14 14436 1 1 69 HIS HD1 H 1.269 -16.676 11.490 1.00 . A A . 69 HIS HD1 1 1
14 14437 1 1 69 HIS HD2 H 1.242 -16.601 15.733 1.00 . A A . 69 HIS HD2 1 1
14 14438 1 1 69 HIS HE1 H 1.029 -14.226 12.185 1.00 . A A . 69 HIS HE1 1 1
14 14439 1 1 69 HIS HE2 H 1.029 -14.176 14.758 1.00 . A A . 69 HIS HE2 1 1
14 14440 1 1 69 HIS N N 3.167 -19.118 11.923 1.00 . A A . 69 HIS N 1 1
14 14441 1 1 69 HIS ND1 N 1.184 -16.365 12.461 1.00 . A A . 69 HIS ND1 1 1
14 14442 1 1 69 HIS NE2 N 1.082 -15.024 14.200 1.00 . A A . 69 HIS NE2 1 1
14 14443 1 1 69 HIS O O 4.364 -20.792 14.045 1.00 . A A . 69 HIS O 1 1
14 14444 1 1 70 HIS C C 3.470 -23.179 12.572 1.00 . A A . 70 HIS C 1 1
14 14445 1 1 70 HIS CA C 2.599 -22.894 13.791 1.00 . A A . 70 HIS CA 1 1
14 14446 1 1 70 HIS CB C 1.360 -23.812 13.809 1.00 . A A . 70 HIS CB 1 1
14 14447 1 1 70 HIS CD2 C 0.750 -26.308 13.983 1.00 . A A . 70 HIS CD2 1 1
14 14448 1 1 70 HIS CE1 C 2.751 -27.223 13.706 1.00 . A A . 70 HIS CE1 1 1
14 14449 1 1 70 HIS CG C 1.668 -25.302 13.844 1.00 . A A . 70 HIS CG 1 1
14 14450 1 1 70 HIS H H 1.375 -21.272 13.180 1.00 . A A . 70 HIS H 1 1
14 14451 1 1 70 HIS HA H 3.187 -23.024 14.701 1.00 . A A . 70 HIS HA 1 1
14 14452 1 1 70 HIS HB2 H 0.753 -23.564 14.681 1.00 . A A . 70 HIS HB2 1 1
14 14453 1 1 70 HIS HB3 H 0.772 -23.615 12.910 1.00 . A A . 70 HIS HB3 1 1
14 14454 1 1 70 HIS HD1 H 3.768 -25.357 13.446 1.00 . A A . 70 HIS HD1 1 1
14 14455 1 1 70 HIS HD2 H -0.322 -26.191 14.107 1.00 . A A . 70 HIS HD2 1 1
14 14456 1 1 70 HIS HE1 H 3.548 -27.947 13.567 1.00 . A A . 70 HIS HE1 1 1
14 14457 1 1 70 HIS HE2 H 1.036 -28.433 13.944 1.00 . A A . 70 HIS HE2 1 1
14 14458 1 1 70 HIS N N 2.255 -21.488 13.612 1.00 . A A . 70 HIS N 1 1
14 14459 1 1 70 HIS ND1 N 2.911 -25.887 13.670 1.00 . A A . 70 HIS ND1 1 1
14 14460 1 1 70 HIS NE2 N 1.444 -27.504 13.898 1.00 . A A . 70 HIS NE2 1 1
14 14461 1 1 70 HIS O O 4.475 -23.908 12.728 1.00 . A A . 70 HIS O 1 1
14 14462 1 1 70 HIS OXT O 3.148 -22.642 11.489 1.00 . A A . 70 HIS OXT 1 1
15 14463 1 1 1 GLU C C -0.990 -9.986 7.685 1.00 . A A . 1 GLU C 1 1
15 14464 1 1 1 GLU CA C 0.340 -9.423 7.134 1.00 . A A . 1 GLU CA 1 1
15 14465 1 1 1 GLU CB C 1.506 -10.406 7.368 1.00 . A A . 1 GLU CB 1 1
15 14466 1 1 1 GLU CD C 2.305 -12.758 6.793 1.00 . A A . 1 GLU CD 1 1
15 14467 1 1 1 GLU CG C 1.533 -11.526 6.317 1.00 . A A . 1 GLU CG 1 1
15 14468 1 1 1 GLU H1 H 1.590 -7.804 7.382 1.00 . A A . 1 GLU H1 1 1
15 14469 1 1 1 GLU H2 H 0.638 -8.098 8.697 1.00 . A A . 1 GLU H2 1 1
15 14470 1 1 1 GLU H3 H -0.010 -7.414 7.360 1.00 . A A . 1 GLU H3 1 1
15 14471 1 1 1 GLU HA H 0.232 -9.273 6.058 1.00 . A A . 1 GLU HA 1 1
15 14472 1 1 1 GLU HB2 H 2.454 -9.886 7.309 1.00 . A A . 1 GLU HB2 1 1
15 14473 1 1 1 GLU HB3 H 1.432 -10.827 8.371 1.00 . A A . 1 GLU HB3 1 1
15 14474 1 1 1 GLU HG2 H 0.518 -11.816 6.071 1.00 . A A . 1 GLU HG2 1 1
15 14475 1 1 1 GLU HG3 H 1.988 -11.147 5.402 1.00 . A A . 1 GLU HG3 1 1
15 14476 1 1 1 GLU N N 0.667 -8.094 7.694 1.00 . A A . 1 GLU N 1 1
15 14477 1 1 1 GLU O O -1.089 -11.180 7.985 1.00 . A A . 1 GLU O 1 1
15 14478 1 1 1 GLU OE1 O 3.490 -12.626 7.165 1.00 . A A . 1 GLU OE1 1 1
15 14479 1 1 1 GLU OE2 O 1.775 -13.894 6.721 1.00 . A A . 1 GLU OE2 1 1
15 14480 1 1 2 ALA C C -4.381 -8.466 7.699 1.00 . A A . 2 ALA C 1 1
15 14481 1 1 2 ALA CA C -3.377 -9.495 8.258 1.00 . A A . 2 ALA CA 1 1
15 14482 1 1 2 ALA CB C -3.437 -9.554 9.792 1.00 . A A . 2 ALA CB 1 1
15 14483 1 1 2 ALA H H -1.893 -8.179 7.580 1.00 . A A . 2 ALA H 1 1
15 14484 1 1 2 ALA HA H -3.634 -10.475 7.856 1.00 . A A . 2 ALA HA 1 1
15 14485 1 1 2 ALA HB1 H -2.716 -10.279 10.167 1.00 . A A . 2 ALA HB1 1 1
15 14486 1 1 2 ALA HB2 H -3.217 -8.569 10.205 1.00 . A A . 2 ALA HB2 1 1
15 14487 1 1 2 ALA HB3 H -4.437 -9.856 10.107 1.00 . A A . 2 ALA HB3 1 1
15 14488 1 1 2 ALA N N -2.016 -9.152 7.852 1.00 . A A . 2 ALA N 1 1
15 14489 1 1 2 ALA O O -5.449 -8.272 8.279 1.00 . A A . 2 ALA O 1 1
15 14490 1 1 3 GLU C C -5.472 -7.152 4.732 1.00 . A A . 3 GLU C 1 1
15 14491 1 1 3 GLU CA C -4.778 -6.675 6.015 1.00 . A A . 3 GLU CA 1 1
15 14492 1 1 3 GLU CB C -3.830 -5.480 5.745 1.00 . A A . 3 GLU CB 1 1
15 14493 1 1 3 GLU CD C -1.808 -6.034 7.286 1.00 . A A . 3 GLU CD 1 1
15 14494 1 1 3 GLU CG C -2.937 -5.044 6.936 1.00 . A A . 3 GLU CG 1 1
15 14495 1 1 3 GLU H H -3.109 -7.928 6.214 1.00 . A A . 3 GLU H 1 1
15 14496 1 1 3 GLU HA H -5.547 -6.345 6.714 1.00 . A A . 3 GLU HA 1 1
15 14497 1 1 3 GLU HB2 H -3.190 -5.707 4.893 1.00 . A A . 3 GLU HB2 1 1
15 14498 1 1 3 GLU HB3 H -4.448 -4.628 5.459 1.00 . A A . 3 GLU HB3 1 1
15 14499 1 1 3 GLU HG2 H -2.479 -4.086 6.684 1.00 . A A . 3 GLU HG2 1 1
15 14500 1 1 3 GLU HG3 H -3.570 -4.889 7.812 1.00 . A A . 3 GLU HG3 1 1
15 14501 1 1 3 GLU N N -4.030 -7.775 6.611 1.00 . A A . 3 GLU N 1 1
15 14502 1 1 3 GLU O O -6.685 -6.999 4.592 1.00 . A A . 3 GLU O 1 1
15 14503 1 1 3 GLU OE1 O -1.437 -6.886 6.452 1.00 . A A . 3 GLU OE1 1 1
15 14504 1 1 3 GLU OE2 O -1.312 -6.082 8.430 1.00 . A A . 3 GLU OE2 1 1
15 14505 1 1 4 ALA C C -6.215 -9.482 2.641 1.00 . A A . 4 ALA C 1 1
15 14506 1 1 4 ALA CA C -5.174 -8.349 2.539 1.00 . A A . 4 ALA CA 1 1
15 14507 1 1 4 ALA CB C -3.941 -8.848 1.778 1.00 . A A . 4 ALA CB 1 1
15 14508 1 1 4 ALA H H -3.738 -7.882 4.032 1.00 . A A . 4 ALA H 1 1
15 14509 1 1 4 ALA HA H -5.626 -7.535 1.970 1.00 . A A . 4 ALA HA 1 1
15 14510 1 1 4 ALA HB1 H -4.225 -9.143 0.767 1.00 . A A . 4 ALA HB1 1 1
15 14511 1 1 4 ALA HB2 H -3.209 -8.049 1.719 1.00 . A A . 4 ALA HB2 1 1
15 14512 1 1 4 ALA HB3 H -3.506 -9.703 2.297 1.00 . A A . 4 ALA HB3 1 1
15 14513 1 1 4 ALA N N -4.727 -7.805 3.829 1.00 . A A . 4 ALA N 1 1
15 14514 1 1 4 ALA O O -6.458 -10.211 1.678 1.00 . A A . 4 ALA O 1 1
15 14515 1 1 5 GLU C C -9.139 -10.338 3.467 1.00 . A A . 5 GLU C 1 1
15 14516 1 1 5 GLU CA C -7.794 -10.720 4.088 1.00 . A A . 5 GLU CA 1 1
15 14517 1 1 5 GLU CB C -7.952 -10.917 5.608 1.00 . A A . 5 GLU CB 1 1
15 14518 1 1 5 GLU CD C -5.490 -11.590 5.696 1.00 . A A . 5 GLU CD 1 1
15 14519 1 1 5 GLU CG C -6.629 -10.842 6.385 1.00 . A A . 5 GLU CG 1 1
15 14520 1 1 5 GLU H H -6.588 -9.015 4.540 1.00 . A A . 5 GLU H 1 1
15 14521 1 1 5 GLU HA H -7.449 -11.647 3.633 1.00 . A A . 5 GLU HA 1 1
15 14522 1 1 5 GLU HB2 H -8.618 -10.151 6.007 1.00 . A A . 5 GLU HB2 1 1
15 14523 1 1 5 GLU HB3 H -8.415 -11.889 5.782 1.00 . A A . 5 GLU HB3 1 1
15 14524 1 1 5 GLU HG2 H -6.360 -9.792 6.469 1.00 . A A . 5 GLU HG2 1 1
15 14525 1 1 5 GLU HG3 H -6.776 -11.240 7.391 1.00 . A A . 5 GLU HG3 1 1
15 14526 1 1 5 GLU N N -6.800 -9.691 3.816 1.00 . A A . 5 GLU N 1 1
15 14527 1 1 5 GLU O O -9.973 -11.207 3.201 1.00 . A A . 5 GLU O 1 1
15 14528 1 1 5 GLU OE1 O -5.659 -12.796 5.411 1.00 . A A . 5 GLU OE1 1 1
15 14529 1 1 5 GLU OE2 O -4.423 -10.998 5.426 1.00 . A A . 5 GLU OE2 1 1
15 14530 1 1 6 PHE C C -9.775 -7.371 1.603 1.00 . A A . 6 PHE C 1 1
15 14531 1 1 6 PHE CA C -10.413 -8.347 2.605 1.00 . A A . 6 PHE CA 1 1
15 14532 1 1 6 PHE CB C -11.269 -7.659 3.684 1.00 . A A . 6 PHE CB 1 1
15 14533 1 1 6 PHE CD1 C -13.573 -7.592 2.634 1.00 . A A . 6 PHE CD1 1 1
15 14534 1 1 6 PHE CD2 C -12.441 -5.488 3.104 1.00 . A A . 6 PHE CD2 1 1
15 14535 1 1 6 PHE CE1 C -14.644 -6.885 2.058 1.00 . A A . 6 PHE CE1 1 1
15 14536 1 1 6 PHE CE2 C -13.505 -4.784 2.518 1.00 . A A . 6 PHE CE2 1 1
15 14537 1 1 6 PHE CG C -12.467 -6.895 3.155 1.00 . A A . 6 PHE CG 1 1
15 14538 1 1 6 PHE CZ C -14.608 -5.481 1.996 1.00 . A A . 6 PHE CZ 1 1
15 14539 1 1 6 PHE H H -8.516 -8.440 3.433 1.00 . A A . 6 PHE H 1 1
15 14540 1 1 6 PHE HA H -11.022 -9.063 2.055 1.00 . A A . 6 PHE HA 1 1
15 14541 1 1 6 PHE HB2 H -11.631 -8.418 4.380 1.00 . A A . 6 PHE HB2 1 1
15 14542 1 1 6 PHE HB3 H -10.633 -6.976 4.251 1.00 . A A . 6 PHE HB3 1 1
15 14543 1 1 6 PHE HD1 H -13.599 -8.672 2.671 1.00 . A A . 6 PHE HD1 1 1
15 14544 1 1 6 PHE HD2 H -11.588 -4.937 3.483 1.00 . A A . 6 PHE HD2 1 1
15 14545 1 1 6 PHE HE1 H -15.494 -7.422 1.660 1.00 . A A . 6 PHE HE1 1 1
15 14546 1 1 6 PHE HE2 H -13.462 -3.704 2.465 1.00 . A A . 6 PHE HE2 1 1
15 14547 1 1 6 PHE HZ H -15.428 -4.935 1.549 1.00 . A A . 6 PHE HZ 1 1
15 14548 1 1 6 PHE N N -9.323 -9.033 3.263 1.00 . A A . 6 PHE N 1 1
15 14549 1 1 6 PHE O O -8.555 -7.352 1.429 1.00 . A A . 6 PHE O 1 1
15 14550 1 1 7 THR C C -9.565 -4.404 0.900 1.00 . A A . 7 THR C 1 1
15 14551 1 1 7 THR CA C -10.071 -5.550 0.020 1.00 . A A . 7 THR CA 1 1
15 14552 1 1 7 THR CB C -11.160 -5.080 -0.957 1.00 . A A . 7 THR CB 1 1
15 14553 1 1 7 THR CG2 C -10.615 -4.061 -1.962 1.00 . A A . 7 THR CG2 1 1
15 14554 1 1 7 THR H H -11.562 -6.557 1.154 1.00 . A A . 7 THR H 1 1
15 14555 1 1 7 THR HA H -9.234 -5.945 -0.558 1.00 . A A . 7 THR HA 1 1
15 14556 1 1 7 THR HB H -11.983 -4.634 -0.398 1.00 . A A . 7 THR HB 1 1
15 14557 1 1 7 THR HG1 H -11.709 -6.931 -1.058 1.00 . A A . 7 THR HG1 1 1
15 14558 1 1 7 THR HG21 H -9.832 -4.521 -2.560 1.00 . A A . 7 THR HG21 1 1
15 14559 1 1 7 THR HG22 H -11.414 -3.717 -2.615 1.00 . A A . 7 THR HG22 1 1
15 14560 1 1 7 THR HG23 H -10.196 -3.197 -1.439 1.00 . A A . 7 THR HG23 1 1
15 14561 1 1 7 THR N N -10.589 -6.593 0.891 1.00 . A A . 7 THR N 1 1
15 14562 1 1 7 THR O O -10.348 -3.550 1.318 1.00 . A A . 7 THR O 1 1
15 14563 1 1 7 THR OG1 O -11.651 -6.197 -1.674 1.00 . A A . 7 THR OG1 1 1
15 14564 1 1 8 ASP C C -7.475 -2.149 0.934 1.00 . A A . 8 ASP C 1 1
15 14565 1 1 8 ASP CA C -7.636 -3.315 1.927 1.00 . A A . 8 ASP CA 1 1
15 14566 1 1 8 ASP CB C -6.279 -3.762 2.506 1.00 . A A . 8 ASP CB 1 1
15 14567 1 1 8 ASP CG C -5.507 -2.554 3.043 1.00 . A A . 8 ASP CG 1 1
15 14568 1 1 8 ASP H H -7.699 -5.203 0.950 1.00 . A A . 8 ASP H 1 1
15 14569 1 1 8 ASP HA H -8.268 -2.990 2.754 1.00 . A A . 8 ASP HA 1 1
15 14570 1 1 8 ASP HB2 H -6.447 -4.473 3.314 1.00 . A A . 8 ASP HB2 1 1
15 14571 1 1 8 ASP HB3 H -5.696 -4.253 1.726 1.00 . A A . 8 ASP HB3 1 1
15 14572 1 1 8 ASP N N -8.273 -4.417 1.219 1.00 . A A . 8 ASP N 1 1
15 14573 1 1 8 ASP O O -7.573 -2.330 -0.291 1.00 . A A . 8 ASP O 1 1
15 14574 1 1 8 ASP OD1 O -6.066 -1.844 3.906 1.00 . A A . 8 ASP OD1 1 1
15 14575 1 1 8 ASP OD2 O -4.481 -2.204 2.421 1.00 . A A . 8 ASP OD2 1 1
15 14576 1 1 9 ALA C C -5.767 -0.068 -0.374 1.00 . A A . 9 ALA C 1 1
15 14577 1 1 9 ALA CA C -6.882 0.221 0.632 1.00 . A A . 9 ALA CA 1 1
15 14578 1 1 9 ALA CB C -6.466 1.397 1.514 1.00 . A A . 9 ALA CB 1 1
15 14579 1 1 9 ALA H H -6.985 -0.915 2.440 1.00 . A A . 9 ALA H 1 1
15 14580 1 1 9 ALA HA H -7.780 0.506 0.080 1.00 . A A . 9 ALA HA 1 1
15 14581 1 1 9 ALA HB1 H -5.511 1.180 2.000 1.00 . A A . 9 ALA HB1 1 1
15 14582 1 1 9 ALA HB2 H -6.349 2.270 0.877 1.00 . A A . 9 ALA HB2 1 1
15 14583 1 1 9 ALA HB3 H -7.226 1.599 2.267 1.00 . A A . 9 ALA HB3 1 1
15 14584 1 1 9 ALA N N -7.191 -0.946 1.440 1.00 . A A . 9 ALA N 1 1
15 14585 1 1 9 ALA O O -5.707 0.608 -1.391 1.00 . A A . 9 ALA O 1 1
15 14586 1 1 10 CYS C C -4.359 -1.696 -2.484 1.00 . A A . 10 CYS C 1 1
15 14587 1 1 10 CYS CA C -3.834 -1.426 -1.062 1.00 . A A . 10 CYS CA 1 1
15 14588 1 1 10 CYS CB C -3.113 -2.643 -0.476 1.00 . A A . 10 CYS CB 1 1
15 14589 1 1 10 CYS H H -4.991 -1.585 0.719 1.00 . A A . 10 CYS H 1 1
15 14590 1 1 10 CYS HA H -3.126 -0.599 -1.104 1.00 . A A . 10 CYS HA 1 1
15 14591 1 1 10 CYS HB2 H -2.132 -2.741 -0.922 1.00 . A A . 10 CYS HB2 1 1
15 14592 1 1 10 CYS HB3 H -2.946 -2.480 0.588 1.00 . A A . 10 CYS HB3 1 1
15 14593 1 1 10 CYS N N -4.898 -1.051 -0.145 1.00 . A A . 10 CYS N 1 1
15 14594 1 1 10 CYS O O -3.640 -1.473 -3.459 1.00 . A A . 10 CYS O 1 1
15 14595 1 1 10 CYS SG S -3.953 -4.225 -0.693 1.00 . A A . 10 CYS SG 1 1
15 14596 1 1 11 VAL C C -6.665 -1.189 -4.621 1.00 . A A . 11 VAL C 1 1
15 14597 1 1 11 VAL CA C -6.194 -2.482 -3.925 1.00 . A A . 11 VAL CA 1 1
15 14598 1 1 11 VAL CB C -7.342 -3.498 -3.718 1.00 . A A . 11 VAL CB 1 1
15 14599 1 1 11 VAL CG1 C -7.881 -4.056 -5.046 1.00 . A A . 11 VAL CG1 1 1
15 14600 1 1 11 VAL CG2 C -6.901 -4.706 -2.865 1.00 . A A . 11 VAL CG2 1 1
15 14601 1 1 11 VAL H H -6.160 -2.336 -1.791 1.00 . A A . 11 VAL H 1 1
15 14602 1 1 11 VAL HA H -5.429 -2.944 -4.546 1.00 . A A . 11 VAL HA 1 1
15 14603 1 1 11 VAL HB H -8.159 -2.993 -3.203 1.00 . A A . 11 VAL HB 1 1
15 14604 1 1 11 VAL HG11 H -7.100 -4.610 -5.566 1.00 . A A . 11 VAL HG11 1 1
15 14605 1 1 11 VAL HG12 H -8.721 -4.724 -4.852 1.00 . A A . 11 VAL HG12 1 1
15 14606 1 1 11 VAL HG13 H -8.235 -3.245 -5.681 1.00 . A A . 11 VAL HG13 1 1
15 14607 1 1 11 VAL HG21 H -5.981 -5.136 -3.262 1.00 . A A . 11 VAL HG21 1 1
15 14608 1 1 11 VAL HG22 H -6.736 -4.400 -1.832 1.00 . A A . 11 VAL HG22 1 1
15 14609 1 1 11 VAL HG23 H -7.675 -5.472 -2.856 1.00 . A A . 11 VAL HG23 1 1
15 14610 1 1 11 VAL N N -5.599 -2.175 -2.627 1.00 . A A . 11 VAL N 1 1
15 14611 1 1 11 VAL O O -6.713 -1.118 -5.850 1.00 . A A . 11 VAL O 1 1
15 14612 1 1 12 LEU C C -6.265 1.939 -4.928 1.00 . A A . 12 LEU C 1 1
15 14613 1 1 12 LEU CA C -7.411 1.165 -4.294 1.00 . A A . 12 LEU CA 1 1
15 14614 1 1 12 LEU CB C -8.103 1.893 -3.135 1.00 . A A . 12 LEU CB 1 1
15 14615 1 1 12 LEU CD1 C -9.081 4.038 -4.173 1.00 . A A . 12 LEU CD1 1 1
15 14616 1 1 12 LEU CD2 C -8.884 3.727 -1.698 1.00 . A A . 12 LEU CD2 1 1
15 14617 1 1 12 LEU CG C -8.227 3.423 -3.056 1.00 . A A . 12 LEU CG 1 1
15 14618 1 1 12 LEU H H -6.705 -0.209 -2.875 1.00 . A A . 12 LEU H 1 1
15 14619 1 1 12 LEU HA H -8.184 0.979 -5.033 1.00 . A A . 12 LEU HA 1 1
15 14620 1 1 12 LEU HB2 H -9.128 1.579 -3.280 1.00 . A A . 12 LEU HB2 1 1
15 14621 1 1 12 LEU HB3 H -7.753 1.513 -2.181 1.00 . A A . 12 LEU HB3 1 1
15 14622 1 1 12 LEU HD11 H -9.495 4.994 -3.856 1.00 . A A . 12 LEU HD11 1 1
15 14623 1 1 12 LEU HD12 H -8.462 4.216 -5.047 1.00 . A A . 12 LEU HD12 1 1
15 14624 1 1 12 LEU HD13 H -9.914 3.381 -4.429 1.00 . A A . 12 LEU HD13 1 1
15 14625 1 1 12 LEU HD21 H -9.832 3.193 -1.611 1.00 . A A . 12 LEU HD21 1 1
15 14626 1 1 12 LEU HD22 H -8.229 3.395 -0.889 1.00 . A A . 12 LEU HD22 1 1
15 14627 1 1 12 LEU HD23 H -9.077 4.791 -1.584 1.00 . A A . 12 LEU HD23 1 1
15 14628 1 1 12 LEU HG H -7.228 3.872 -3.047 1.00 . A A . 12 LEU HG 1 1
15 14629 1 1 12 LEU N N -6.999 -0.156 -3.844 1.00 . A A . 12 LEU N 1 1
15 14630 1 1 12 LEU O O -5.190 2.030 -4.341 1.00 . A A . 12 LEU O 1 1
15 14631 1 1 13 PRO C C -5.043 4.499 -5.831 1.00 . A A . 13 PRO C 1 1
15 14632 1 1 13 PRO CA C -5.502 3.378 -6.769 1.00 . A A . 13 PRO CA 1 1
15 14633 1 1 13 PRO CB C -6.208 3.944 -8.004 1.00 . A A . 13 PRO CB 1 1
15 14634 1 1 13 PRO CD C -7.633 2.287 -6.975 1.00 . A A . 13 PRO CD 1 1
15 14635 1 1 13 PRO CG C -7.289 2.909 -8.329 1.00 . A A . 13 PRO CG 1 1
15 14636 1 1 13 PRO HA H -4.650 2.770 -7.074 1.00 . A A . 13 PRO HA 1 1
15 14637 1 1 13 PRO HB2 H -6.672 4.897 -7.750 1.00 . A A . 13 PRO HB2 1 1
15 14638 1 1 13 PRO HB3 H -5.517 4.074 -8.836 1.00 . A A . 13 PRO HB3 1 1
15 14639 1 1 13 PRO HD2 H -8.514 2.747 -6.524 1.00 . A A . 13 PRO HD2 1 1
15 14640 1 1 13 PRO HD3 H -7.829 1.220 -7.077 1.00 . A A . 13 PRO HD3 1 1
15 14641 1 1 13 PRO HG2 H -8.161 3.367 -8.795 1.00 . A A . 13 PRO HG2 1 1
15 14642 1 1 13 PRO HG3 H -6.870 2.139 -8.977 1.00 . A A . 13 PRO HG3 1 1
15 14643 1 1 13 PRO N N -6.474 2.508 -6.127 1.00 . A A . 13 PRO N 1 1
15 14644 1 1 13 PRO O O -5.775 4.924 -4.934 1.00 . A A . 13 PRO O 1 1
15 14645 1 1 14 ALA C C -3.720 7.447 -5.994 1.00 . A A . 14 ALA C 1 1
15 14646 1 1 14 ALA CA C -3.284 6.133 -5.335 1.00 . A A . 14 ALA CA 1 1
15 14647 1 1 14 ALA CB C -1.760 6.009 -5.321 1.00 . A A . 14 ALA CB 1 1
15 14648 1 1 14 ALA H H -3.380 4.727 -6.921 1.00 . A A . 14 ALA H 1 1
15 14649 1 1 14 ALA HA H -3.650 6.108 -4.307 1.00 . A A . 14 ALA HA 1 1
15 14650 1 1 14 ALA HB1 H -1.345 6.837 -4.751 1.00 . A A . 14 ALA HB1 1 1
15 14651 1 1 14 ALA HB2 H -1.470 5.075 -4.840 1.00 . A A . 14 ALA HB2 1 1
15 14652 1 1 14 ALA HB3 H -1.369 6.046 -6.338 1.00 . A A . 14 ALA HB3 1 1
15 14653 1 1 14 ALA N N -3.839 5.009 -6.072 1.00 . A A . 14 ALA N 1 1
15 14654 1 1 14 ALA O O -4.045 7.466 -7.181 1.00 . A A . 14 ALA O 1 1
15 14655 1 1 15 VAL C C -2.889 10.807 -5.026 1.00 . A A . 15 VAL C 1 1
15 14656 1 1 15 VAL CA C -3.926 9.909 -5.697 1.00 . A A . 15 VAL CA 1 1
15 14657 1 1 15 VAL CB C -5.374 10.300 -5.315 1.00 . A A . 15 VAL CB 1 1
15 14658 1 1 15 VAL CG1 C -5.679 11.805 -5.371 1.00 . A A . 15 VAL CG1 1 1
15 14659 1 1 15 VAL CG2 C -6.393 9.584 -6.215 1.00 . A A . 15 VAL CG2 1 1
15 14660 1 1 15 VAL H H -3.286 8.497 -4.304 1.00 . A A . 15 VAL H 1 1
15 14661 1 1 15 VAL HA H -3.805 9.965 -6.781 1.00 . A A . 15 VAL HA 1 1
15 14662 1 1 15 VAL HB H -5.528 9.996 -4.284 1.00 . A A . 15 VAL HB 1 1
15 14663 1 1 15 VAL HG11 H -6.733 11.975 -5.150 1.00 . A A . 15 VAL HG11 1 1
15 14664 1 1 15 VAL HG12 H -5.109 12.325 -4.603 1.00 . A A . 15 VAL HG12 1 1
15 14665 1 1 15 VAL HG13 H -5.448 12.210 -6.356 1.00 . A A . 15 VAL HG13 1 1
15 14666 1 1 15 VAL HG21 H -7.406 9.848 -5.906 1.00 . A A . 15 VAL HG21 1 1
15 14667 1 1 15 VAL HG22 H -6.245 9.872 -7.255 1.00 . A A . 15 VAL HG22 1 1
15 14668 1 1 15 VAL HG23 H -6.284 8.506 -6.124 1.00 . A A . 15 VAL HG23 1 1
15 14669 1 1 15 VAL N N -3.651 8.547 -5.247 1.00 . A A . 15 VAL N 1 1
15 14670 1 1 15 VAL O O -2.433 10.508 -3.922 1.00 . A A . 15 VAL O 1 1
15 14671 1 1 16 GLN C C -2.435 13.714 -4.095 1.00 . A A . 16 GLN C 1 1
15 14672 1 1 16 GLN CA C -1.657 12.931 -5.150 1.00 . A A . 16 GLN CA 1 1
15 14673 1 1 16 GLN CB C -1.097 13.843 -6.260 1.00 . A A . 16 GLN CB 1 1
15 14674 1 1 16 GLN CD C 0.747 14.012 -8.043 1.00 . A A . 16 GLN CD 1 1
15 14675 1 1 16 GLN CG C 0.093 13.172 -6.954 1.00 . A A . 16 GLN CG 1 1
15 14676 1 1 16 GLN H H -3.030 12.082 -6.553 1.00 . A A . 16 GLN H 1 1
15 14677 1 1 16 GLN HA H -0.824 12.441 -4.645 1.00 . A A . 16 GLN HA 1 1
15 14678 1 1 16 GLN HB2 H -1.873 14.080 -6.990 1.00 . A A . 16 GLN HB2 1 1
15 14679 1 1 16 GLN HB3 H -0.749 14.772 -5.811 1.00 . A A . 16 GLN HB3 1 1
15 14680 1 1 16 GLN HE21 H 1.493 15.425 -6.737 1.00 . A A . 16 GLN HE21 1 1
15 14681 1 1 16 GLN HE22 H 1.953 15.541 -8.419 1.00 . A A . 16 GLN HE22 1 1
15 14682 1 1 16 GLN HG2 H 0.856 12.991 -6.207 1.00 . A A . 16 GLN HG2 1 1
15 14683 1 1 16 GLN HG3 H -0.218 12.215 -7.376 1.00 . A A . 16 GLN HG3 1 1
15 14684 1 1 16 GLN N N -2.533 11.902 -5.698 1.00 . A A . 16 GLN N 1 1
15 14685 1 1 16 GLN NE2 N 1.454 15.073 -7.686 1.00 . A A . 16 GLN NE2 1 1
15 14686 1 1 16 GLN O O -2.135 13.605 -2.910 1.00 . A A . 16 GLN O 1 1
15 14687 1 1 16 GLN OE1 O 0.674 13.685 -9.218 1.00 . A A . 16 GLN OE1 1 1
15 14688 1 1 17 GLY C C -4.342 16.739 -4.345 1.00 . A A . 17 GLY C 1 1
15 14689 1 1 17 GLY CA C -4.246 15.356 -3.701 1.00 . A A . 17 GLY CA 1 1
15 14690 1 1 17 GLY H H -3.574 14.590 -5.522 1.00 . A A . 17 GLY H 1 1
15 14691 1 1 17 GLY HA2 H -5.243 14.925 -3.606 1.00 . A A . 17 GLY HA2 1 1
15 14692 1 1 17 GLY HA3 H -3.812 15.459 -2.706 1.00 . A A . 17 GLY HA3 1 1
15 14693 1 1 17 GLY N N -3.431 14.482 -4.530 1.00 . A A . 17 GLY N 1 1
15 14694 1 1 17 GLY O O -3.647 16.994 -5.331 1.00 . A A . 17 GLY O 1 1
15 14695 1 1 18 PRO C C -4.304 19.962 -4.115 1.00 . A A . 18 PRO C 1 1
15 14696 1 1 18 PRO CA C -5.424 18.952 -4.417 1.00 . A A . 18 PRO CA 1 1
15 14697 1 1 18 PRO CB C -6.764 19.408 -3.827 1.00 . A A . 18 PRO CB 1 1
15 14698 1 1 18 PRO CD C -6.089 17.406 -2.701 1.00 . A A . 18 PRO CD 1 1
15 14699 1 1 18 PRO CG C -6.810 18.730 -2.457 1.00 . A A . 18 PRO CG 1 1
15 14700 1 1 18 PRO HA H -5.522 18.859 -5.500 1.00 . A A . 18 PRO HA 1 1
15 14701 1 1 18 PRO HB2 H -6.837 20.493 -3.744 1.00 . A A . 18 PRO HB2 1 1
15 14702 1 1 18 PRO HB3 H -7.579 19.024 -4.444 1.00 . A A . 18 PRO HB3 1 1
15 14703 1 1 18 PRO HD2 H -5.541 17.105 -1.807 1.00 . A A . 18 PRO HD2 1 1
15 14704 1 1 18 PRO HD3 H -6.809 16.631 -2.964 1.00 . A A . 18 PRO HD3 1 1
15 14705 1 1 18 PRO HG2 H -6.258 19.327 -1.729 1.00 . A A . 18 PRO HG2 1 1
15 14706 1 1 18 PRO HG3 H -7.836 18.572 -2.123 1.00 . A A . 18 PRO HG3 1 1
15 14707 1 1 18 PRO N N -5.193 17.637 -3.825 1.00 . A A . 18 PRO N 1 1
15 14708 1 1 18 PRO O O -4.290 21.053 -4.692 1.00 . A A . 18 PRO O 1 1
15 14709 1 1 19 CYS C C -1.223 20.685 -3.802 1.00 . A A . 19 CYS C 1 1
15 14710 1 1 19 CYS CA C -2.325 20.549 -2.748 1.00 . A A . 19 CYS CA 1 1
15 14711 1 1 19 CYS CB C -1.812 20.081 -1.381 1.00 . A A . 19 CYS CB 1 1
15 14712 1 1 19 CYS H H -3.482 18.763 -2.726 1.00 . A A . 19 CYS H 1 1
15 14713 1 1 19 CYS HA H -2.757 21.540 -2.610 1.00 . A A . 19 CYS HA 1 1
15 14714 1 1 19 CYS HB2 H -1.518 19.031 -1.419 1.00 . A A . 19 CYS HB2 1 1
15 14715 1 1 19 CYS HB3 H -0.947 20.654 -1.058 1.00 . A A . 19 CYS HB3 1 1
15 14716 1 1 19 CYS N N -3.398 19.658 -3.183 1.00 . A A . 19 CYS N 1 1
15 14717 1 1 19 CYS O O -1.361 20.243 -4.939 1.00 . A A . 19 CYS O 1 1
15 14718 1 1 19 CYS SG S -3.109 20.323 -0.158 1.00 . A A . 19 CYS SG 1 1
15 14719 1 1 20 ARG C C 2.342 21.212 -3.519 1.00 . A A . 20 ARG C 1 1
15 14720 1 1 20 ARG CA C 1.052 21.532 -4.277 1.00 . A A . 20 ARG CA 1 1
15 14721 1 1 20 ARG CB C 1.081 22.898 -4.965 1.00 . A A . 20 ARG CB 1 1
15 14722 1 1 20 ARG CD C -0.958 23.943 -6.186 1.00 . A A . 20 ARG CD 1 1
15 14723 1 1 20 ARG CG C 0.215 22.957 -6.242 1.00 . A A . 20 ARG CG 1 1
15 14724 1 1 20 ARG CZ C -2.917 24.235 -4.635 1.00 . A A . 20 ARG CZ 1 1
15 14725 1 1 20 ARG H H -0.114 21.785 -2.519 1.00 . A A . 20 ARG H 1 1
15 14726 1 1 20 ARG HA H 1.016 20.766 -5.055 1.00 . A A . 20 ARG HA 1 1
15 14727 1 1 20 ARG HB2 H 0.790 23.676 -4.258 1.00 . A A . 20 ARG HB2 1 1
15 14728 1 1 20 ARG HB3 H 2.115 23.082 -5.235 1.00 . A A . 20 ARG HB3 1 1
15 14729 1 1 20 ARG HD2 H -0.580 24.897 -5.824 1.00 . A A . 20 ARG HD2 1 1
15 14730 1 1 20 ARG HD3 H -1.320 24.083 -7.205 1.00 . A A . 20 ARG HD3 1 1
15 14731 1 1 20 ARG HE H -2.305 22.475 -5.466 1.00 . A A . 20 ARG HE 1 1
15 14732 1 1 20 ARG HG2 H 0.865 23.283 -7.056 1.00 . A A . 20 ARG HG2 1 1
15 14733 1 1 20 ARG HG3 H -0.153 21.968 -6.516 1.00 . A A . 20 ARG HG3 1 1
15 14734 1 1 20 ARG HH11 H -1.882 25.964 -4.917 1.00 . A A . 20 ARG HH11 1 1
15 14735 1 1 20 ARG HH12 H -3.295 26.133 -3.936 1.00 . A A . 20 ARG HH12 1 1
15 14736 1 1 20 ARG HH21 H -4.217 22.720 -4.258 1.00 . A A . 20 ARG HH21 1 1
15 14737 1 1 20 ARG HH22 H -4.654 24.208 -3.500 1.00 . A A . 20 ARG HH22 1 1
15 14738 1 1 20 ARG N N -0.150 21.398 -3.451 1.00 . A A . 20 ARG N 1 1
15 14739 1 1 20 ARG NE N -2.092 23.469 -5.364 1.00 . A A . 20 ARG NE 1 1
15 14740 1 1 20 ARG NH1 N -2.682 25.538 -4.474 1.00 . A A . 20 ARG NH1 1 1
15 14741 1 1 20 ARG NH2 N -3.985 23.701 -4.059 1.00 . A A . 20 ARG NH2 1 1
15 14742 1 1 20 ARG O O 3.436 21.401 -4.043 1.00 . A A . 20 ARG O 1 1
15 14743 1 1 21 GLY C C 3.358 18.824 -1.834 1.00 . A A . 21 GLY C 1 1
15 14744 1 1 21 GLY CA C 3.310 20.305 -1.460 1.00 . A A . 21 GLY CA 1 1
15 14745 1 1 21 GLY H H 1.280 20.495 -2.036 1.00 . A A . 21 GLY H 1 1
15 14746 1 1 21 GLY HA2 H 4.244 20.802 -1.725 1.00 . A A . 21 GLY HA2 1 1
15 14747 1 1 21 GLY HA3 H 3.091 20.419 -0.399 1.00 . A A . 21 GLY HA3 1 1
15 14748 1 1 21 GLY N N 2.204 20.793 -2.269 1.00 . A A . 21 GLY N 1 1
15 14749 1 1 21 GLY O O 2.308 18.263 -2.158 1.00 . A A . 21 GLY O 1 1
15 14750 1 1 22 TRP C C 5.393 16.009 -1.118 1.00 . A A . 22 TRP C 1 1
15 14751 1 1 22 TRP CA C 4.666 16.798 -2.195 1.00 . A A . 22 TRP CA 1 1
15 14752 1 1 22 TRP CB C 5.404 16.805 -3.541 1.00 . A A . 22 TRP CB 1 1
15 14753 1 1 22 TRP CD1 C 5.359 18.490 -5.424 1.00 . A A . 22 TRP CD1 1 1
15 14754 1 1 22 TRP CD2 C 3.337 17.568 -5.107 1.00 . A A . 22 TRP CD2 1 1
15 14755 1 1 22 TRP CE2 C 3.189 18.566 -6.118 1.00 . A A . 22 TRP CE2 1 1
15 14756 1 1 22 TRP CE3 C 2.163 16.873 -4.737 1.00 . A A . 22 TRP CE3 1 1
15 14757 1 1 22 TRP CG C 4.736 17.569 -4.656 1.00 . A A . 22 TRP CG 1 1
15 14758 1 1 22 TRP CH2 C 0.800 18.187 -6.278 1.00 . A A . 22 TRP CH2 1 1
15 14759 1 1 22 TRP CZ2 C 1.949 18.876 -6.702 1.00 . A A . 22 TRP CZ2 1 1
15 14760 1 1 22 TRP CZ3 C 0.909 17.193 -5.293 1.00 . A A . 22 TRP CZ3 1 1
15 14761 1 1 22 TRP H H 5.324 18.522 -1.273 1.00 . A A . 22 TRP H 1 1
15 14762 1 1 22 TRP HA H 3.683 16.355 -2.348 1.00 . A A . 22 TRP HA 1 1
15 14763 1 1 22 TRP HB2 H 6.396 17.229 -3.379 1.00 . A A . 22 TRP HB2 1 1
15 14764 1 1 22 TRP HB3 H 5.556 15.779 -3.863 1.00 . A A . 22 TRP HB3 1 1
15 14765 1 1 22 TRP HD1 H 6.403 18.757 -5.336 1.00 . A A . 22 TRP HD1 1 1
15 14766 1 1 22 TRP HE1 H 4.703 19.841 -6.896 1.00 . A A . 22 TRP HE1 1 1
15 14767 1 1 22 TRP HE3 H 2.212 16.141 -3.946 1.00 . A A . 22 TRP HE3 1 1
15 14768 1 1 22 TRP HH2 H -0.173 18.440 -6.681 1.00 . A A . 22 TRP HH2 1 1
15 14769 1 1 22 TRP HZ2 H 1.864 19.662 -7.440 1.00 . A A . 22 TRP HZ2 1 1
15 14770 1 1 22 TRP HZ3 H 0.015 16.706 -4.928 1.00 . A A . 22 TRP HZ3 1 1
15 14771 1 1 22 TRP N N 4.507 18.159 -1.731 1.00 . A A . 22 TRP N 1 1
15 14772 1 1 22 TRP NE1 N 4.457 19.074 -6.287 1.00 . A A . 22 TRP NE1 1 1
15 14773 1 1 22 TRP O O 6.480 16.374 -0.678 1.00 . A A . 22 TRP O 1 1
15 14774 1 1 23 GLU C C 5.203 12.630 -0.271 1.00 . A A . 23 GLU C 1 1
15 14775 1 1 23 GLU CA C 5.042 14.025 0.373 1.00 . A A . 23 GLU CA 1 1
15 14776 1 1 23 GLU CB C 3.851 14.135 1.352 1.00 . A A . 23 GLU CB 1 1
15 14777 1 1 23 GLU CD C 4.984 13.384 3.524 1.00 . A A . 23 GLU CD 1 1
15 14778 1 1 23 GLU CG C 3.847 13.165 2.528 1.00 . A A . 23 GLU CG 1 1
15 14779 1 1 23 GLU H H 3.838 14.805 -1.151 1.00 . A A . 23 GLU H 1 1
15 14780 1 1 23 GLU HA H 5.953 14.336 0.884 1.00 . A A . 23 GLU HA 1 1
15 14781 1 1 23 GLU HB2 H 3.811 15.153 1.745 1.00 . A A . 23 GLU HB2 1 1
15 14782 1 1 23 GLU HB3 H 2.914 13.960 0.814 1.00 . A A . 23 GLU HB3 1 1
15 14783 1 1 23 GLU HG2 H 2.893 13.267 3.050 1.00 . A A . 23 GLU HG2 1 1
15 14784 1 1 23 GLU HG3 H 3.896 12.146 2.145 1.00 . A A . 23 GLU HG3 1 1
15 14785 1 1 23 GLU N N 4.734 14.944 -0.704 1.00 . A A . 23 GLU N 1 1
15 14786 1 1 23 GLU O O 4.235 12.125 -0.837 1.00 . A A . 23 GLU O 1 1
15 14787 1 1 23 GLU OE1 O 6.124 13.017 3.174 1.00 . A A . 23 GLU OE1 1 1
15 14788 1 1 23 GLU OE2 O 4.690 13.619 4.715 1.00 . A A . 23 GLU OE2 1 1
15 14789 1 1 24 PRO C C 5.987 9.600 0.095 1.00 . A A . 24 PRO C 1 1
15 14790 1 1 24 PRO CA C 6.580 10.655 -0.841 1.00 . A A . 24 PRO CA 1 1
15 14791 1 1 24 PRO CB C 8.097 10.497 -0.988 1.00 . A A . 24 PRO CB 1 1
15 14792 1 1 24 PRO CD C 7.656 12.541 0.185 1.00 . A A . 24 PRO CD 1 1
15 14793 1 1 24 PRO CG C 8.664 11.396 0.111 1.00 . A A . 24 PRO CG 1 1
15 14794 1 1 24 PRO HA H 6.115 10.531 -1.828 1.00 . A A . 24 PRO HA 1 1
15 14795 1 1 24 PRO HB2 H 8.417 9.461 -0.870 1.00 . A A . 24 PRO HB2 1 1
15 14796 1 1 24 PRO HB3 H 8.405 10.881 -1.962 1.00 . A A . 24 PRO HB3 1 1
15 14797 1 1 24 PRO HD2 H 7.582 12.897 1.211 1.00 . A A . 24 PRO HD2 1 1
15 14798 1 1 24 PRO HD3 H 7.966 13.355 -0.472 1.00 . A A . 24 PRO HD3 1 1
15 14799 1 1 24 PRO HG2 H 8.674 10.857 1.060 1.00 . A A . 24 PRO HG2 1 1
15 14800 1 1 24 PRO HG3 H 9.663 11.754 -0.132 1.00 . A A . 24 PRO HG3 1 1
15 14801 1 1 24 PRO N N 6.390 11.998 -0.286 1.00 . A A . 24 PRO N 1 1
15 14802 1 1 24 PRO O O 6.270 9.559 1.296 1.00 . A A . 24 PRO O 1 1
15 14803 1 1 25 ARG C C 4.776 6.306 -0.601 1.00 . A A . 25 ARG C 1 1
15 14804 1 1 25 ARG CA C 4.631 7.550 0.256 1.00 . A A . 25 ARG CA 1 1
15 14805 1 1 25 ARG CB C 3.172 7.836 0.662 1.00 . A A . 25 ARG CB 1 1
15 14806 1 1 25 ARG CD C 3.648 8.306 3.091 1.00 . A A . 25 ARG CD 1 1
15 14807 1 1 25 ARG CG C 3.047 8.865 1.793 1.00 . A A . 25 ARG CG 1 1
15 14808 1 1 25 ARG CZ C 4.259 10.273 4.493 1.00 . A A . 25 ARG CZ 1 1
15 14809 1 1 25 ARG H H 4.982 8.778 -1.457 1.00 . A A . 25 ARG H 1 1
15 14810 1 1 25 ARG HA H 5.234 7.365 1.141 1.00 . A A . 25 ARG HA 1 1
15 14811 1 1 25 ARG HB2 H 2.629 8.200 -0.209 1.00 . A A . 25 ARG HB2 1 1
15 14812 1 1 25 ARG HB3 H 2.690 6.915 0.993 1.00 . A A . 25 ARG HB3 1 1
15 14813 1 1 25 ARG HD2 H 3.155 7.359 3.311 1.00 . A A . 25 ARG HD2 1 1
15 14814 1 1 25 ARG HD3 H 4.710 8.108 2.967 1.00 . A A . 25 ARG HD3 1 1
15 14815 1 1 25 ARG HE H 2.584 9.114 4.703 1.00 . A A . 25 ARG HE 1 1
15 14816 1 1 25 ARG HG2 H 3.522 9.808 1.521 1.00 . A A . 25 ARG HG2 1 1
15 14817 1 1 25 ARG HG3 H 1.992 9.076 1.953 1.00 . A A . 25 ARG HG3 1 1
15 14818 1 1 25 ARG HH11 H 5.667 9.908 3.015 1.00 . A A . 25 ARG HH11 1 1
15 14819 1 1 25 ARG HH12 H 5.902 11.359 3.878 1.00 . A A . 25 ARG HH12 1 1
15 14820 1 1 25 ARG HH21 H 3.028 11.087 5.940 1.00 . A A . 25 ARG HH21 1 1
15 14821 1 1 25 ARG HH22 H 4.365 12.062 5.453 1.00 . A A . 25 ARG HH22 1 1
15 14822 1 1 25 ARG N N 5.181 8.699 -0.461 1.00 . A A . 25 ARG N 1 1
15 14823 1 1 25 ARG NE N 3.459 9.233 4.213 1.00 . A A . 25 ARG NE 1 1
15 14824 1 1 25 ARG NH1 N 5.397 10.460 3.827 1.00 . A A . 25 ARG NH1 1 1
15 14825 1 1 25 ARG NH2 N 3.891 11.139 5.429 1.00 . A A . 25 ARG NH2 1 1
15 14826 1 1 25 ARG O O 5.286 6.380 -1.719 1.00 . A A . 25 ARG O 1 1
15 14827 1 1 26 TRP C C 2.920 3.484 -1.040 1.00 . A A . 26 TRP C 1 1
15 14828 1 1 26 TRP CA C 4.368 3.891 -0.801 1.00 . A A . 26 TRP CA 1 1
15 14829 1 1 26 TRP CB C 5.143 2.849 0.015 1.00 . A A . 26 TRP CB 1 1
15 14830 1 1 26 TRP CD1 C 7.416 3.836 0.588 1.00 . A A . 26 TRP CD1 1 1
15 14831 1 1 26 TRP CD2 C 7.494 2.322 -1.060 1.00 . A A . 26 TRP CD2 1 1
15 14832 1 1 26 TRP CE2 C 8.814 2.835 -0.916 1.00 . A A . 26 TRP CE2 1 1
15 14833 1 1 26 TRP CE3 C 7.280 1.344 -2.050 1.00 . A A . 26 TRP CE3 1 1
15 14834 1 1 26 TRP CG C 6.626 2.987 -0.106 1.00 . A A . 26 TRP CG 1 1
15 14835 1 1 26 TRP CH2 C 9.604 1.469 -2.753 1.00 . A A . 26 TRP CH2 1 1
15 14836 1 1 26 TRP CZ2 C 9.872 2.396 -1.729 1.00 . A A . 26 TRP CZ2 1 1
15 14837 1 1 26 TRP CZ3 C 8.300 0.990 -2.941 1.00 . A A . 26 TRP CZ3 1 1
15 14838 1 1 26 TRP H H 3.951 5.155 0.856 1.00 . A A . 26 TRP H 1 1
15 14839 1 1 26 TRP HA H 4.855 4.009 -1.768 1.00 . A A . 26 TRP HA 1 1
15 14840 1 1 26 TRP HB2 H 4.871 2.919 1.067 1.00 . A A . 26 TRP HB2 1 1
15 14841 1 1 26 TRP HB3 H 4.866 1.853 -0.334 1.00 . A A . 26 TRP HB3 1 1
15 14842 1 1 26 TRP HD1 H 7.074 4.515 1.360 1.00 . A A . 26 TRP HD1 1 1
15 14843 1 1 26 TRP HE1 H 9.468 4.310 0.485 1.00 . A A . 26 TRP HE1 1 1
15 14844 1 1 26 TRP HE3 H 6.324 0.849 -2.104 1.00 . A A . 26 TRP HE3 1 1
15 14845 1 1 26 TRP HH2 H 10.389 1.083 -3.382 1.00 . A A . 26 TRP HH2 1 1
15 14846 1 1 26 TRP HZ2 H 10.874 2.773 -1.581 1.00 . A A . 26 TRP HZ2 1 1
15 14847 1 1 26 TRP HZ3 H 8.096 0.298 -3.744 1.00 . A A . 26 TRP HZ3 1 1
15 14848 1 1 26 TRP N N 4.372 5.154 -0.072 1.00 . A A . 26 TRP N 1 1
15 14849 1 1 26 TRP NE1 N 8.717 3.732 0.129 1.00 . A A . 26 TRP NE1 1 1
15 14850 1 1 26 TRP O O 2.100 3.684 -0.152 1.00 . A A . 26 TRP O 1 1
15 14851 1 1 27 ALA C C 1.432 1.040 -3.177 1.00 . A A . 27 ALA C 1 1
15 14852 1 1 27 ALA CA C 1.273 2.391 -2.499 1.00 . A A . 27 ALA CA 1 1
15 14853 1 1 27 ALA CB C 0.452 3.333 -3.392 1.00 . A A . 27 ALA CB 1 1
15 14854 1 1 27 ALA H H 3.303 2.771 -2.918 1.00 . A A . 27 ALA H 1 1
15 14855 1 1 27 ALA HA H 0.732 2.249 -1.565 1.00 . A A . 27 ALA HA 1 1
15 14856 1 1 27 ALA HB1 H 1.020 3.621 -4.273 1.00 . A A . 27 ALA HB1 1 1
15 14857 1 1 27 ALA HB2 H -0.457 2.822 -3.715 1.00 . A A . 27 ALA HB2 1 1
15 14858 1 1 27 ALA HB3 H 0.150 4.212 -2.823 1.00 . A A . 27 ALA HB3 1 1
15 14859 1 1 27 ALA N N 2.596 2.931 -2.209 1.00 . A A . 27 ALA N 1 1
15 14860 1 1 27 ALA O O 2.361 0.848 -3.975 1.00 . A A . 27 ALA O 1 1
15 14861 1 1 28 TYR C C -0.277 -1.042 -4.841 1.00 . A A . 28 TYR C 1 1
15 14862 1 1 28 TYR CA C 0.467 -1.175 -3.530 1.00 . A A . 28 TYR CA 1 1
15 14863 1 1 28 TYR CB C -0.288 -2.189 -2.677 1.00 . A A . 28 TYR CB 1 1
15 14864 1 1 28 TYR CD1 C 0.810 -4.379 -3.410 1.00 . A A . 28 TYR CD1 1 1
15 14865 1 1 28 TYR CD2 C -1.598 -4.174 -3.595 1.00 . A A . 28 TYR CD2 1 1
15 14866 1 1 28 TYR CE1 C 0.740 -5.709 -3.857 1.00 . A A . 28 TYR CE1 1 1
15 14867 1 1 28 TYR CE2 C -1.681 -5.504 -4.045 1.00 . A A . 28 TYR CE2 1 1
15 14868 1 1 28 TYR CG C -0.357 -3.604 -3.250 1.00 . A A . 28 TYR CG 1 1
15 14869 1 1 28 TYR CZ C -0.511 -6.287 -4.152 1.00 . A A . 28 TYR CZ 1 1
15 14870 1 1 28 TYR H H -0.232 0.380 -2.242 1.00 . A A . 28 TYR H 1 1
15 14871 1 1 28 TYR HA H 1.478 -1.530 -3.712 1.00 . A A . 28 TYR HA 1 1
15 14872 1 1 28 TYR HB2 H 0.148 -2.216 -1.683 1.00 . A A . 28 TYR HB2 1 1
15 14873 1 1 28 TYR HB3 H -1.297 -1.804 -2.568 1.00 . A A . 28 TYR HB3 1 1
15 14874 1 1 28 TYR HD1 H 1.775 -3.997 -3.145 1.00 . A A . 28 TYR HD1 1 1
15 14875 1 1 28 TYR HD2 H -2.509 -3.614 -3.472 1.00 . A A . 28 TYR HD2 1 1
15 14876 1 1 28 TYR HE1 H 1.641 -6.304 -3.908 1.00 . A A . 28 TYR HE1 1 1
15 14877 1 1 28 TYR HE2 H -2.644 -5.948 -4.250 1.00 . A A . 28 TYR HE2 1 1
15 14878 1 1 28 TYR HH H -0.188 -8.155 -3.833 1.00 . A A . 28 TYR HH 1 1
15 14879 1 1 28 TYR N N 0.521 0.120 -2.872 1.00 . A A . 28 TYR N 1 1
15 14880 1 1 28 TYR O O -1.145 -0.185 -5.010 1.00 . A A . 28 TYR O 1 1
15 14881 1 1 28 TYR OH O -0.593 -7.596 -4.509 1.00 . A A . 28 TYR OH 1 1
15 14882 1 1 29 SER C C -0.808 -3.328 -7.295 1.00 . A A . 29 SER C 1 1
15 14883 1 1 29 SER CA C -0.465 -1.850 -7.127 1.00 . A A . 29 SER CA 1 1
15 14884 1 1 29 SER CB C 0.477 -1.207 -8.131 1.00 . A A . 29 SER CB 1 1
15 14885 1 1 29 SER H H 0.948 -2.409 -5.694 1.00 . A A . 29 SER H 1 1
15 14886 1 1 29 SER HA H -1.390 -1.277 -7.119 1.00 . A A . 29 SER HA 1 1
15 14887 1 1 29 SER HB2 H 1.490 -1.560 -7.949 1.00 . A A . 29 SER HB2 1 1
15 14888 1 1 29 SER HB3 H 0.260 -1.405 -9.170 1.00 . A A . 29 SER HB3 1 1
15 14889 1 1 29 SER HG H -0.071 0.217 -6.978 1.00 . A A . 29 SER HG 1 1
15 14890 1 1 29 SER N N 0.196 -1.743 -5.853 1.00 . A A . 29 SER N 1 1
15 14891 1 1 29 SER O O 0.124 -4.102 -7.526 1.00 . A A . 29 SER O 1 1
15 14892 1 1 29 SER OG O 0.330 0.175 -7.865 1.00 . A A . 29 SER OG 1 1
15 14893 1 1 30 PRO C C -2.205 -5.419 -9.050 1.00 . A A . 30 PRO C 1 1
15 14894 1 1 30 PRO CA C -2.476 -5.101 -7.579 1.00 . A A . 30 PRO CA 1 1
15 14895 1 1 30 PRO CB C -3.965 -5.201 -7.225 1.00 . A A . 30 PRO CB 1 1
15 14896 1 1 30 PRO CD C -3.272 -2.926 -6.959 1.00 . A A . 30 PRO CD 1 1
15 14897 1 1 30 PRO CG C -4.475 -3.769 -7.376 1.00 . A A . 30 PRO CG 1 1
15 14898 1 1 30 PRO HA H -1.904 -5.787 -6.953 1.00 . A A . 30 PRO HA 1 1
15 14899 1 1 30 PRO HB2 H -4.496 -5.888 -7.884 1.00 . A A . 30 PRO HB2 1 1
15 14900 1 1 30 PRO HB3 H -4.071 -5.514 -6.185 1.00 . A A . 30 PRO HB3 1 1
15 14901 1 1 30 PRO HD2 H -3.297 -1.975 -7.492 1.00 . A A . 30 PRO HD2 1 1
15 14902 1 1 30 PRO HD3 H -3.294 -2.753 -5.882 1.00 . A A . 30 PRO HD3 1 1
15 14903 1 1 30 PRO HG2 H -4.717 -3.571 -8.421 1.00 . A A . 30 PRO HG2 1 1
15 14904 1 1 30 PRO HG3 H -5.342 -3.574 -6.747 1.00 . A A . 30 PRO HG3 1 1
15 14905 1 1 30 PRO N N -2.096 -3.720 -7.299 1.00 . A A . 30 PRO N 1 1
15 14906 1 1 30 PRO O O -1.768 -6.514 -9.379 1.00 . A A . 30 PRO O 1 1
15 14907 1 1 31 LEU C C -0.580 -4.701 -11.635 1.00 . A A . 31 LEU C 1 1
15 14908 1 1 31 LEU CA C -2.073 -4.507 -11.355 1.00 . A A . 31 LEU CA 1 1
15 14909 1 1 31 LEU CB C -2.609 -3.264 -12.070 1.00 . A A . 31 LEU CB 1 1
15 14910 1 1 31 LEU CD1 C -4.663 -1.980 -12.636 1.00 . A A . 31 LEU CD1 1 1
15 14911 1 1 31 LEU CD2 C -4.505 -4.335 -13.423 1.00 . A A . 31 LEU CD2 1 1
15 14912 1 1 31 LEU CG C -4.129 -3.365 -12.295 1.00 . A A . 31 LEU CG 1 1
15 14913 1 1 31 LEU H H -2.714 -3.554 -9.568 1.00 . A A . 31 LEU H 1 1
15 14914 1 1 31 LEU HA H -2.599 -5.362 -11.764 1.00 . A A . 31 LEU HA 1 1
15 14915 1 1 31 LEU HB2 H -2.364 -2.380 -11.479 1.00 . A A . 31 LEU HB2 1 1
15 14916 1 1 31 LEU HB3 H -2.119 -3.161 -13.038 1.00 . A A . 31 LEU HB3 1 1
15 14917 1 1 31 LEU HD11 H -5.740 -2.038 -12.781 1.00 . A A . 31 LEU HD11 1 1
15 14918 1 1 31 LEU HD12 H -4.449 -1.299 -11.813 1.00 . A A . 31 LEU HD12 1 1
15 14919 1 1 31 LEU HD13 H -4.185 -1.621 -13.548 1.00 . A A . 31 LEU HD13 1 1
15 14920 1 1 31 LEU HD21 H -5.585 -4.326 -13.576 1.00 . A A . 31 LEU HD21 1 1
15 14921 1 1 31 LEU HD22 H -4.013 -4.047 -14.352 1.00 . A A . 31 LEU HD22 1 1
15 14922 1 1 31 LEU HD23 H -4.214 -5.354 -13.171 1.00 . A A . 31 LEU HD23 1 1
15 14923 1 1 31 LEU HG H -4.610 -3.693 -11.373 1.00 . A A . 31 LEU HG 1 1
15 14924 1 1 31 LEU N N -2.370 -4.425 -9.929 1.00 . A A . 31 LEU N 1 1
15 14925 1 1 31 LEU O O -0.216 -5.043 -12.754 1.00 . A A . 31 LEU O 1 1
15 14926 1 1 32 LEU C C 2.108 -5.850 -9.771 1.00 . A A . 32 LEU C 1 1
15 14927 1 1 32 LEU CA C 1.721 -4.721 -10.727 1.00 . A A . 32 LEU CA 1 1
15 14928 1 1 32 LEU CB C 2.484 -3.450 -10.330 1.00 . A A . 32 LEU CB 1 1
15 14929 1 1 32 LEU CD1 C 3.058 -1.071 -10.901 1.00 . A A . 32 LEU CD1 1 1
15 14930 1 1 32 LEU CD2 C 3.545 -2.858 -12.569 1.00 . A A . 32 LEU CD2 1 1
15 14931 1 1 32 LEU CG C 2.577 -2.416 -11.464 1.00 . A A . 32 LEU CG 1 1
15 14932 1 1 32 LEU H H -0.046 -4.145 -9.744 1.00 . A A . 32 LEU H 1 1
15 14933 1 1 32 LEU HA H 1.999 -5.018 -11.737 1.00 . A A . 32 LEU HA 1 1
15 14934 1 1 32 LEU HB2 H 1.976 -3.041 -9.463 1.00 . A A . 32 LEU HB2 1 1
15 14935 1 1 32 LEU HB3 H 3.490 -3.705 -10.003 1.00 . A A . 32 LEU HB3 1 1
15 14936 1 1 32 LEU HD11 H 3.152 -0.346 -11.710 1.00 . A A . 32 LEU HD11 1 1
15 14937 1 1 32 LEU HD12 H 2.331 -0.691 -10.186 1.00 . A A . 32 LEU HD12 1 1
15 14938 1 1 32 LEU HD13 H 4.026 -1.194 -10.414 1.00 . A A . 32 LEU HD13 1 1
15 14939 1 1 32 LEU HD21 H 3.625 -2.082 -13.330 1.00 . A A . 32 LEU HD21 1 1
15 14940 1 1 32 LEU HD22 H 4.533 -3.059 -12.154 1.00 . A A . 32 LEU HD22 1 1
15 14941 1 1 32 LEU HD23 H 3.175 -3.761 -13.055 1.00 . A A . 32 LEU HD23 1 1
15 14942 1 1 32 LEU HG H 1.588 -2.278 -11.899 1.00 . A A . 32 LEU HG 1 1
15 14943 1 1 32 LEU N N 0.288 -4.453 -10.648 1.00 . A A . 32 LEU N 1 1
15 14944 1 1 32 LEU O O 3.268 -6.260 -9.770 1.00 . A A . 32 LEU O 1 1
15 14945 1 1 33 GLN C C 2.510 -6.891 -7.012 1.00 . A A . 33 GLN C 1 1
15 14946 1 1 33 GLN CA C 1.312 -7.291 -7.889 1.00 . A A . 33 GLN CA 1 1
15 14947 1 1 33 GLN CB C 1.365 -8.706 -8.496 1.00 . A A . 33 GLN CB 1 1
15 14948 1 1 33 GLN CD C 2.097 -10.869 -7.348 1.00 . A A . 33 GLN CD 1 1
15 14949 1 1 33 GLN CG C 1.030 -9.778 -7.448 1.00 . A A . 33 GLN CG 1 1
15 14950 1 1 33 GLN H H 0.219 -5.960 -9.035 1.00 . A A . 33 GLN H 1 1
15 14951 1 1 33 GLN HA H 0.414 -7.221 -7.272 1.00 . A A . 33 GLN HA 1 1
15 14952 1 1 33 GLN HB2 H 0.627 -8.782 -9.297 1.00 . A A . 33 GLN HB2 1 1
15 14953 1 1 33 GLN HB3 H 2.349 -8.879 -8.933 1.00 . A A . 33 GLN HB3 1 1
15 14954 1 1 33 GLN HE21 H 3.502 -9.540 -6.766 1.00 . A A . 33 GLN HE21 1 1
15 14955 1 1 33 GLN HE22 H 4.026 -11.228 -6.922 1.00 . A A . 33 GLN HE22 1 1
15 14956 1 1 33 GLN HG2 H 0.902 -9.292 -6.482 1.00 . A A . 33 GLN HG2 1 1
15 14957 1 1 33 GLN HG3 H 0.075 -10.238 -7.709 1.00 . A A . 33 GLN HG3 1 1
15 14958 1 1 33 GLN N N 1.154 -6.327 -8.960 1.00 . A A . 33 GLN N 1 1
15 14959 1 1 33 GLN NE2 N 3.316 -10.522 -6.974 1.00 . A A . 33 GLN NE2 1 1
15 14960 1 1 33 GLN O O 3.280 -7.748 -6.574 1.00 . A A . 33 GLN O 1 1
15 14961 1 1 33 GLN OE1 O 1.842 -12.040 -7.603 1.00 . A A . 33 GLN OE1 1 1
15 14962 1 1 34 GLN C C 3.607 -3.675 -5.578 1.00 . A A . 34 GLN C 1 1
15 14963 1 1 34 GLN CA C 3.888 -5.086 -6.089 1.00 . A A . 34 GLN CA 1 1
15 14964 1 1 34 GLN CB C 5.033 -5.030 -7.121 1.00 . A A . 34 GLN CB 1 1
15 14965 1 1 34 GLN CD C 7.551 -4.953 -7.606 1.00 . A A . 34 GLN CD 1 1
15 14966 1 1 34 GLN CG C 6.452 -5.040 -6.549 1.00 . A A . 34 GLN CG 1 1
15 14967 1 1 34 GLN H H 1.988 -4.916 -7.077 1.00 . A A . 34 GLN H 1 1
15 14968 1 1 34 GLN HA H 4.145 -5.752 -5.261 1.00 . A A . 34 GLN HA 1 1
15 14969 1 1 34 GLN HB2 H 4.945 -5.868 -7.811 1.00 . A A . 34 GLN HB2 1 1
15 14970 1 1 34 GLN HB3 H 4.923 -4.093 -7.658 1.00 . A A . 34 GLN HB3 1 1
15 14971 1 1 34 GLN HE21 H 6.509 -6.025 -8.982 1.00 . A A . 34 GLN HE21 1 1
15 14972 1 1 34 GLN HE22 H 8.113 -5.494 -9.463 1.00 . A A . 34 GLN HE22 1 1
15 14973 1 1 34 GLN HG2 H 6.568 -4.189 -5.882 1.00 . A A . 34 GLN HG2 1 1
15 14974 1 1 34 GLN HG3 H 6.595 -5.961 -5.983 1.00 . A A . 34 GLN HG3 1 1
15 14975 1 1 34 GLN N N 2.706 -5.583 -6.788 1.00 . A A . 34 GLN N 1 1
15 14976 1 1 34 GLN NE2 N 7.373 -5.534 -8.783 1.00 . A A . 34 GLN NE2 1 1
15 14977 1 1 34 GLN O O 2.689 -3.003 -6.057 1.00 . A A . 34 GLN O 1 1
15 14978 1 1 34 GLN OE1 O 8.603 -4.369 -7.355 1.00 . A A . 34 GLN OE1 1 1
15 14979 1 1 35 CYS C C 5.405 -0.905 -4.867 1.00 . A A . 35 CYS C 1 1
15 14980 1 1 35 CYS CA C 4.378 -1.798 -4.194 1.00 . A A . 35 CYS CA 1 1
15 14981 1 1 35 CYS CB C 4.583 -1.735 -2.686 1.00 . A A . 35 CYS CB 1 1
15 14982 1 1 35 CYS H H 5.227 -3.777 -4.430 1.00 . A A . 35 CYS H 1 1
15 14983 1 1 35 CYS HA H 3.394 -1.395 -4.415 1.00 . A A . 35 CYS HA 1 1
15 14984 1 1 35 CYS HB2 H 5.506 -2.248 -2.437 1.00 . A A . 35 CYS HB2 1 1
15 14985 1 1 35 CYS HB3 H 4.695 -0.691 -2.404 1.00 . A A . 35 CYS HB3 1 1
15 14986 1 1 35 CYS N N 4.451 -3.170 -4.684 1.00 . A A . 35 CYS N 1 1
15 14987 1 1 35 CYS O O 6.522 -1.321 -5.190 1.00 . A A . 35 CYS O 1 1
15 14988 1 1 35 CYS SG S 3.223 -2.406 -1.716 1.00 . A A . 35 CYS SG 1 1
15 14989 1 1 36 HIS C C 5.796 2.720 -4.825 1.00 . A A . 36 HIS C 1 1
15 14990 1 1 36 HIS CA C 5.917 1.394 -5.590 1.00 . A A . 36 HIS CA 1 1
15 14991 1 1 36 HIS CB C 5.566 1.547 -7.086 1.00 . A A . 36 HIS CB 1 1
15 14992 1 1 36 HIS CD2 C 3.088 1.367 -7.813 1.00 . A A . 36 HIS CD2 1 1
15 14993 1 1 36 HIS CE1 C 2.481 3.489 -7.530 1.00 . A A . 36 HIS CE1 1 1
15 14994 1 1 36 HIS CG C 4.176 2.078 -7.372 1.00 . A A . 36 HIS CG 1 1
15 14995 1 1 36 HIS H H 4.145 0.637 -4.616 1.00 . A A . 36 HIS H 1 1
15 14996 1 1 36 HIS HA H 6.946 1.047 -5.527 1.00 . A A . 36 HIS HA 1 1
15 14997 1 1 36 HIS HB2 H 6.289 2.225 -7.542 1.00 . A A . 36 HIS HB2 1 1
15 14998 1 1 36 HIS HB3 H 5.684 0.579 -7.576 1.00 . A A . 36 HIS HB3 1 1
15 14999 1 1 36 HIS HD1 H 4.363 4.171 -6.873 1.00 . A A . 36 HIS HD1 1 1
15 15000 1 1 36 HIS HD2 H 2.965 0.302 -8.037 1.00 . A A . 36 HIS HD2 1 1
15 15001 1 1 36 HIS HE1 H 1.874 4.384 -7.447 1.00 . A A . 36 HIS HE1 1 1
15 15002 1 1 36 HIS HE2 H 1.103 1.972 -8.135 1.00 . A A . 36 HIS HE2 1 1
15 15003 1 1 36 HIS N N 5.054 0.372 -4.999 1.00 . A A . 36 HIS N 1 1
15 15004 1 1 36 HIS ND1 N 3.784 3.400 -7.217 1.00 . A A . 36 HIS ND1 1 1
15 15005 1 1 36 HIS NE2 N 2.052 2.272 -7.908 1.00 . A A . 36 HIS NE2 1 1
15 15006 1 1 36 HIS O O 4.748 2.955 -4.217 1.00 . A A . 36 HIS O 1 1
15 15007 1 1 37 PRO C C 5.667 5.740 -5.033 1.00 . A A . 37 PRO C 1 1
15 15008 1 1 37 PRO CA C 6.709 4.931 -4.251 1.00 . A A . 37 PRO CA 1 1
15 15009 1 1 37 PRO CB C 8.086 5.591 -4.399 1.00 . A A . 37 PRO CB 1 1
15 15010 1 1 37 PRO CD C 8.133 3.417 -5.436 1.00 . A A . 37 PRO CD 1 1
15 15011 1 1 37 PRO CG C 9.033 4.451 -4.764 1.00 . A A . 37 PRO CG 1 1
15 15012 1 1 37 PRO HA H 6.434 4.854 -3.201 1.00 . A A . 37 PRO HA 1 1
15 15013 1 1 37 PRO HB2 H 8.076 6.317 -5.214 1.00 . A A . 37 PRO HB2 1 1
15 15014 1 1 37 PRO HB3 H 8.392 6.077 -3.472 1.00 . A A . 37 PRO HB3 1 1
15 15015 1 1 37 PRO HD2 H 8.075 3.615 -6.506 1.00 . A A . 37 PRO HD2 1 1
15 15016 1 1 37 PRO HD3 H 8.531 2.419 -5.262 1.00 . A A . 37 PRO HD3 1 1
15 15017 1 1 37 PRO HG2 H 9.829 4.784 -5.430 1.00 . A A . 37 PRO HG2 1 1
15 15018 1 1 37 PRO HG3 H 9.454 4.034 -3.853 1.00 . A A . 37 PRO HG3 1 1
15 15019 1 1 37 PRO N N 6.819 3.597 -4.840 1.00 . A A . 37 PRO N 1 1
15 15020 1 1 37 PRO O O 5.367 5.391 -6.182 1.00 . A A . 37 PRO O 1 1
15 15021 1 1 38 PHE C C 4.307 9.092 -4.573 1.00 . A A . 38 PHE C 1 1
15 15022 1 1 38 PHE CA C 4.250 7.716 -5.214 1.00 . A A . 38 PHE CA 1 1
15 15023 1 1 38 PHE CB C 2.813 7.163 -5.285 1.00 . A A . 38 PHE CB 1 1
15 15024 1 1 38 PHE CD1 C 2.167 6.439 -2.926 1.00 . A A . 38 PHE CD1 1 1
15 15025 1 1 38 PHE CD2 C 0.867 8.174 -4.016 1.00 . A A . 38 PHE CD2 1 1
15 15026 1 1 38 PHE CE1 C 1.296 6.499 -1.822 1.00 . A A . 38 PHE CE1 1 1
15 15027 1 1 38 PHE CE2 C 0.005 8.233 -2.910 1.00 . A A . 38 PHE CE2 1 1
15 15028 1 1 38 PHE CG C 1.951 7.276 -4.037 1.00 . A A . 38 PHE CG 1 1
15 15029 1 1 38 PHE CZ C 0.214 7.390 -1.812 1.00 . A A . 38 PHE CZ 1 1
15 15030 1 1 38 PHE H H 5.393 7.160 -3.541 1.00 . A A . 38 PHE H 1 1
15 15031 1 1 38 PHE HA H 4.631 7.803 -6.233 1.00 . A A . 38 PHE HA 1 1
15 15032 1 1 38 PHE HB2 H 2.304 7.691 -6.092 1.00 . A A . 38 PHE HB2 1 1
15 15033 1 1 38 PHE HB3 H 2.845 6.114 -5.580 1.00 . A A . 38 PHE HB3 1 1
15 15034 1 1 38 PHE HD1 H 2.985 5.736 -2.919 1.00 . A A . 38 PHE HD1 1 1
15 15035 1 1 38 PHE HD2 H 0.664 8.819 -4.855 1.00 . A A . 38 PHE HD2 1 1
15 15036 1 1 38 PHE HE1 H 1.430 5.855 -0.971 1.00 . A A . 38 PHE HE1 1 1
15 15037 1 1 38 PHE HE2 H -0.822 8.928 -2.903 1.00 . A A . 38 PHE HE2 1 1
15 15038 1 1 38 PHE HZ H -0.460 7.418 -0.965 1.00 . A A . 38 PHE HZ 1 1
15 15039 1 1 38 PHE N N 5.139 6.831 -4.481 1.00 . A A . 38 PHE N 1 1
15 15040 1 1 38 PHE O O 4.711 9.223 -3.415 1.00 . A A . 38 PHE O 1 1
15 15041 1 1 39 VAL C C 2.426 11.518 -4.226 1.00 . A A . 39 VAL C 1 1
15 15042 1 1 39 VAL CA C 3.818 11.461 -4.840 1.00 . A A . 39 VAL CA 1 1
15 15043 1 1 39 VAL CB C 4.005 12.508 -5.962 1.00 . A A . 39 VAL CB 1 1
15 15044 1 1 39 VAL CG1 C 3.855 13.920 -5.388 1.00 . A A . 39 VAL CG1 1 1
15 15045 1 1 39 VAL CG2 C 5.399 12.389 -6.599 1.00 . A A . 39 VAL CG2 1 1
15 15046 1 1 39 VAL H H 3.542 9.943 -6.256 1.00 . A A . 39 VAL H 1 1
15 15047 1 1 39 VAL HA H 4.565 11.626 -4.062 1.00 . A A . 39 VAL HA 1 1
15 15048 1 1 39 VAL HB H 3.252 12.381 -6.744 1.00 . A A . 39 VAL HB 1 1
15 15049 1 1 39 VAL HG11 H 4.506 14.028 -4.523 1.00 . A A . 39 VAL HG11 1 1
15 15050 1 1 39 VAL HG12 H 4.110 14.669 -6.139 1.00 . A A . 39 VAL HG12 1 1
15 15051 1 1 39 VAL HG13 H 2.826 14.084 -5.071 1.00 . A A . 39 VAL HG13 1 1
15 15052 1 1 39 VAL HG21 H 5.527 13.162 -7.357 1.00 . A A . 39 VAL HG21 1 1
15 15053 1 1 39 VAL HG22 H 6.171 12.509 -5.837 1.00 . A A . 39 VAL HG22 1 1
15 15054 1 1 39 VAL HG23 H 5.517 11.418 -7.080 1.00 . A A . 39 VAL HG23 1 1
15 15055 1 1 39 VAL N N 3.945 10.112 -5.349 1.00 . A A . 39 VAL N 1 1
15 15056 1 1 39 VAL O O 1.452 11.116 -4.860 1.00 . A A . 39 VAL O 1 1
15 15057 1 1 40 TYR C C 1.222 13.767 -1.858 1.00 . A A . 40 TYR C 1 1
15 15058 1 1 40 TYR CA C 1.132 12.285 -2.264 1.00 . A A . 40 TYR CA 1 1
15 15059 1 1 40 TYR CB C 1.050 11.255 -1.131 1.00 . A A . 40 TYR CB 1 1
15 15060 1 1 40 TYR CD1 C -1.271 11.767 -0.285 1.00 . A A . 40 TYR CD1 1 1
15 15061 1 1 40 TYR CD2 C 0.609 11.782 1.273 1.00 . A A . 40 TYR CD2 1 1
15 15062 1 1 40 TYR CE1 C -2.127 12.173 0.749 1.00 . A A . 40 TYR CE1 1 1
15 15063 1 1 40 TYR CE2 C -0.247 12.149 2.315 1.00 . A A . 40 TYR CE2 1 1
15 15064 1 1 40 TYR CG C 0.098 11.591 -0.020 1.00 . A A . 40 TYR CG 1 1
15 15065 1 1 40 TYR CZ C -1.624 12.353 2.055 1.00 . A A . 40 TYR CZ 1 1
15 15066 1 1 40 TYR H H 3.182 12.299 -2.504 1.00 . A A . 40 TYR H 1 1
15 15067 1 1 40 TYR HA H 0.263 12.154 -2.902 1.00 . A A . 40 TYR HA 1 1
15 15068 1 1 40 TYR HB2 H 0.753 10.303 -1.556 1.00 . A A . 40 TYR HB2 1 1
15 15069 1 1 40 TYR HB3 H 2.036 11.101 -0.701 1.00 . A A . 40 TYR HB3 1 1
15 15070 1 1 40 TYR HD1 H -1.669 11.627 -1.282 1.00 . A A . 40 TYR HD1 1 1
15 15071 1 1 40 TYR HD2 H 1.667 11.675 1.463 1.00 . A A . 40 TYR HD2 1 1
15 15072 1 1 40 TYR HE1 H -3.168 12.375 0.540 1.00 . A A . 40 TYR HE1 1 1
15 15073 1 1 40 TYR HE2 H 0.182 12.342 3.286 1.00 . A A . 40 TYR HE2 1 1
15 15074 1 1 40 TYR HH H -3.132 13.365 2.712 1.00 . A A . 40 TYR HH 1 1
15 15075 1 1 40 TYR N N 2.345 12.012 -3.004 1.00 . A A . 40 TYR N 1 1
15 15076 1 1 40 TYR O O 2.295 14.366 -1.955 1.00 . A A . 40 TYR O 1 1
15 15077 1 1 40 TYR OH O -2.451 12.760 3.047 1.00 . A A . 40 TYR OH 1 1
15 15078 1 1 41 GLY C C 0.031 16.222 0.287 1.00 . A A . 41 GLY C 1 1
15 15079 1 1 41 GLY CA C 0.076 15.835 -1.186 1.00 . A A . 41 GLY CA 1 1
15 15080 1 1 41 GLY H H -0.767 13.904 -1.495 1.00 . A A . 41 GLY H 1 1
15 15081 1 1 41 GLY HA2 H 0.941 16.320 -1.633 1.00 . A A . 41 GLY HA2 1 1
15 15082 1 1 41 GLY HA3 H -0.801 16.248 -1.678 1.00 . A A . 41 GLY HA3 1 1
15 15083 1 1 41 GLY N N 0.119 14.400 -1.459 1.00 . A A . 41 GLY N 1 1
15 15084 1 1 41 GLY O O -0.057 17.414 0.579 1.00 . A A . 41 GLY O 1 1
15 15085 1 1 42 GLY C C -1.521 15.835 3.094 1.00 . A A . 42 GLY C 1 1
15 15086 1 1 42 GLY CA C -0.094 15.484 2.661 1.00 . A A . 42 GLY CA 1 1
15 15087 1 1 42 GLY H H 0.037 14.299 0.905 1.00 . A A . 42 GLY H 1 1
15 15088 1 1 42 GLY HA2 H 0.183 14.567 3.172 1.00 . A A . 42 GLY HA2 1 1
15 15089 1 1 42 GLY HA3 H 0.588 16.269 2.978 1.00 . A A . 42 GLY HA3 1 1
15 15090 1 1 42 GLY N N 0.031 15.260 1.216 1.00 . A A . 42 GLY N 1 1
15 15091 1 1 42 GLY O O -1.940 15.471 4.188 1.00 . A A . 42 GLY O 1 1
15 15092 1 1 43 CYS C C -4.467 15.765 1.697 1.00 . A A . 43 CYS C 1 1
15 15093 1 1 43 CYS CA C -3.657 16.891 2.362 1.00 . A A . 43 CYS CA 1 1
15 15094 1 1 43 CYS CB C -3.900 18.290 1.811 1.00 . A A . 43 CYS CB 1 1
15 15095 1 1 43 CYS H H -1.789 16.890 1.411 1.00 . A A . 43 CYS H 1 1
15 15096 1 1 43 CYS HA H -3.920 16.904 3.422 1.00 . A A . 43 CYS HA 1 1
15 15097 1 1 43 CYS HB2 H -4.869 18.641 2.158 1.00 . A A . 43 CYS HB2 1 1
15 15098 1 1 43 CYS HB3 H -3.155 18.956 2.245 1.00 . A A . 43 CYS HB3 1 1
15 15099 1 1 43 CYS N N -2.250 16.552 2.246 1.00 . A A . 43 CYS N 1 1
15 15100 1 1 43 CYS O O -3.919 14.681 1.463 1.00 . A A . 43 CYS O 1 1
15 15101 1 1 43 CYS SG S -3.859 18.459 0.018 1.00 . A A . 43 CYS SG 1 1
15 15102 1 1 44 GLU C C -6.148 14.121 -0.111 1.00 . A A . 44 GLU C 1 1
15 15103 1 1 44 GLU CA C -6.745 14.988 1.010 1.00 . A A . 44 GLU CA 1 1
15 15104 1 1 44 GLU CB C -7.982 15.704 0.445 1.00 . A A . 44 GLU CB 1 1
15 15105 1 1 44 GLU CD C -8.042 18.039 1.417 1.00 . A A . 44 GLU CD 1 1
15 15106 1 1 44 GLU CG C -8.670 16.642 1.440 1.00 . A A . 44 GLU CG 1 1
15 15107 1 1 44 GLU H H -6.162 16.845 1.852 1.00 . A A . 44 GLU H 1 1
15 15108 1 1 44 GLU HA H -7.106 14.372 1.829 1.00 . A A . 44 GLU HA 1 1
15 15109 1 1 44 GLU HB2 H -7.714 16.260 -0.454 1.00 . A A . 44 GLU HB2 1 1
15 15110 1 1 44 GLU HB3 H -8.700 14.936 0.155 1.00 . A A . 44 GLU HB3 1 1
15 15111 1 1 44 GLU HG2 H -9.718 16.700 1.165 1.00 . A A . 44 GLU HG2 1 1
15 15112 1 1 44 GLU HG3 H -8.623 16.215 2.444 1.00 . A A . 44 GLU HG3 1 1
15 15113 1 1 44 GLU N N -5.782 15.945 1.558 1.00 . A A . 44 GLU N 1 1
15 15114 1 1 44 GLU O O -5.531 14.620 -1.053 1.00 . A A . 44 GLU O 1 1
15 15115 1 1 44 GLU OE1 O -8.355 18.817 0.489 1.00 . A A . 44 GLU OE1 1 1
15 15116 1 1 44 GLU OE2 O -7.179 18.282 2.289 1.00 . A A . 44 GLU OE2 1 1
15 15117 1 1 45 GLY C C -6.511 10.467 -0.509 1.00 . A A . 45 GLY C 1 1
15 15118 1 1 45 GLY CA C -5.887 11.793 -0.936 1.00 . A A . 45 GLY CA 1 1
15 15119 1 1 45 GLY H H -6.959 12.439 0.711 1.00 . A A . 45 GLY H 1 1
15 15120 1 1 45 GLY HA2 H -6.172 12.029 -1.960 1.00 . A A . 45 GLY HA2 1 1
15 15121 1 1 45 GLY HA3 H -4.801 11.739 -0.869 1.00 . A A . 45 GLY HA3 1 1
15 15122 1 1 45 GLY N N -6.392 12.817 -0.039 1.00 . A A . 45 GLY N 1 1
15 15123 1 1 45 GLY O O -7.394 10.458 0.353 1.00 . A A . 45 GLY O 1 1
15 15124 1 1 46 ASN C C -5.966 7.370 0.332 1.00 . A A . 46 ASN C 1 1
15 15125 1 1 46 ASN CA C -6.714 8.064 -0.802 1.00 . A A . 46 ASN CA 1 1
15 15126 1 1 46 ASN CB C -6.798 7.112 -2.012 1.00 . A A . 46 ASN CB 1 1
15 15127 1 1 46 ASN CG C -7.465 7.680 -3.262 1.00 . A A . 46 ASN CG 1 1
15 15128 1 1 46 ASN H H -5.305 9.390 -1.740 1.00 . A A . 46 ASN H 1 1
15 15129 1 1 46 ASN HA H -7.738 8.254 -0.476 1.00 . A A . 46 ASN HA 1 1
15 15130 1 1 46 ASN HB2 H -5.810 6.720 -2.219 1.00 . A A . 46 ASN HB2 1 1
15 15131 1 1 46 ASN HB3 H -7.400 6.257 -1.719 1.00 . A A . 46 ASN HB3 1 1
15 15132 1 1 46 ASN HD21 H -7.295 5.904 -4.292 1.00 . A A . 46 ASN HD21 1 1
15 15133 1 1 46 ASN HD22 H -8.085 7.256 -5.101 1.00 . A A . 46 ASN HD22 1 1
15 15134 1 1 46 ASN N N -6.073 9.347 -1.092 1.00 . A A . 46 ASN N 1 1
15 15135 1 1 46 ASN ND2 N -7.647 6.866 -4.284 1.00 . A A . 46 ASN ND2 1 1
15 15136 1 1 46 ASN O O -4.902 7.798 0.777 1.00 . A A . 46 ASN O 1 1
15 15137 1 1 46 ASN OD1 O -7.845 8.839 -3.331 1.00 . A A . 46 ASN OD1 1 1
15 15138 1 1 47 GLY C C -4.943 4.479 1.572 1.00 . A A . 47 GLY C 1 1
15 15139 1 1 47 GLY CA C -6.055 5.467 1.896 1.00 . A A . 47 GLY CA 1 1
15 15140 1 1 47 GLY H H -7.270 5.890 0.169 1.00 . A A . 47 GLY H 1 1
15 15141 1 1 47 GLY HA2 H -5.692 6.155 2.661 1.00 . A A . 47 GLY HA2 1 1
15 15142 1 1 47 GLY HA3 H -6.895 4.914 2.316 1.00 . A A . 47 GLY HA3 1 1
15 15143 1 1 47 GLY N N -6.517 6.232 0.743 1.00 . A A . 47 GLY N 1 1
15 15144 1 1 47 GLY O O -4.371 3.910 2.495 1.00 . A A . 47 GLY O 1 1
15 15145 1 1 48 ASN C C -2.249 4.228 0.142 1.00 . A A . 48 ASN C 1 1
15 15146 1 1 48 ASN CA C -3.511 3.417 -0.126 1.00 . A A . 48 ASN CA 1 1
15 15147 1 1 48 ASN CB C -3.638 3.028 -1.604 1.00 . A A . 48 ASN CB 1 1
15 15148 1 1 48 ASN CG C -2.580 2.002 -2.030 1.00 . A A . 48 ASN CG 1 1
15 15149 1 1 48 ASN H H -5.101 4.790 -0.420 1.00 . A A . 48 ASN H 1 1
15 15150 1 1 48 ASN HA H -3.489 2.502 0.473 1.00 . A A . 48 ASN HA 1 1
15 15151 1 1 48 ASN HB2 H -4.623 2.614 -1.770 1.00 . A A . 48 ASN HB2 1 1
15 15152 1 1 48 ASN HB3 H -3.602 3.914 -2.231 1.00 . A A . 48 ASN HB3 1 1
15 15153 1 1 48 ASN HD21 H -3.622 1.571 -3.672 1.00 . A A . 48 ASN HD21 1 1
15 15154 1 1 48 ASN HD22 H -2.192 0.596 -3.482 1.00 . A A . 48 ASN HD22 1 1
15 15155 1 1 48 ASN N N -4.635 4.252 0.289 1.00 . A A . 48 ASN N 1 1
15 15156 1 1 48 ASN ND2 N -2.749 1.392 -3.183 1.00 . A A . 48 ASN ND2 1 1
15 15157 1 1 48 ASN O O -1.750 4.927 -0.743 1.00 . A A . 48 ASN O 1 1
15 15158 1 1 48 ASN OD1 O -1.605 1.721 -1.342 1.00 . A A . 48 ASN OD1 1 1
15 15159 1 1 49 ASN C C 0.100 4.215 2.853 1.00 . A A . 49 ASN C 1 1
15 15160 1 1 49 ASN CA C -0.699 5.043 1.855 1.00 . A A . 49 ASN CA 1 1
15 15161 1 1 49 ASN CB C -1.328 6.291 2.507 1.00 . A A . 49 ASN CB 1 1
15 15162 1 1 49 ASN CG C -0.344 7.422 2.749 1.00 . A A . 49 ASN CG 1 1
15 15163 1 1 49 ASN H H -2.300 3.677 2.091 1.00 . A A . 49 ASN H 1 1
15 15164 1 1 49 ASN HA H -0.072 5.342 1.015 1.00 . A A . 49 ASN HA 1 1
15 15165 1 1 49 ASN HB2 H -2.127 6.655 1.860 1.00 . A A . 49 ASN HB2 1 1
15 15166 1 1 49 ASN HB3 H -1.784 6.015 3.458 1.00 . A A . 49 ASN HB3 1 1
15 15167 1 1 49 ASN HD21 H -1.545 8.730 1.772 1.00 . A A . 49 ASN HD21 1 1
15 15168 1 1 49 ASN HD22 H -0.083 9.417 2.407 1.00 . A A . 49 ASN HD22 1 1
15 15169 1 1 49 ASN N N -1.801 4.224 1.396 1.00 . A A . 49 ASN N 1 1
15 15170 1 1 49 ASN ND2 N -0.664 8.610 2.253 1.00 . A A . 49 ASN ND2 1 1
15 15171 1 1 49 ASN O O -0.348 3.947 3.969 1.00 . A A . 49 ASN O 1 1
15 15172 1 1 49 ASN OD1 O 0.692 7.258 3.386 1.00 . A A . 49 ASN OD1 1 1
15 15173 1 1 50 PHE C C 3.454 3.867 3.576 1.00 . A A . 50 PHE C 1 1
15 15174 1 1 50 PHE CA C 2.231 3.047 3.246 1.00 . A A . 50 PHE CA 1 1
15 15175 1 1 50 PHE CB C 2.542 1.722 2.538 1.00 . A A . 50 PHE CB 1 1
15 15176 1 1 50 PHE CD1 C 0.959 0.088 3.642 1.00 . A A . 50 PHE CD1 1 1
15 15177 1 1 50 PHE CD2 C 0.424 0.881 1.405 1.00 . A A . 50 PHE CD2 1 1
15 15178 1 1 50 PHE CE1 C -0.269 -0.594 3.690 1.00 . A A . 50 PHE CE1 1 1
15 15179 1 1 50 PHE CE2 C -0.789 0.173 1.447 1.00 . A A . 50 PHE CE2 1 1
15 15180 1 1 50 PHE CG C 1.306 0.841 2.503 1.00 . A A . 50 PHE CG 1 1
15 15181 1 1 50 PHE CZ C -1.146 -0.555 2.594 1.00 . A A . 50 PHE CZ 1 1
15 15182 1 1 50 PHE H H 1.619 4.072 1.531 1.00 . A A . 50 PHE H 1 1
15 15183 1 1 50 PHE HA H 1.742 2.798 4.189 1.00 . A A . 50 PHE HA 1 1
15 15184 1 1 50 PHE HB2 H 2.945 1.909 1.552 1.00 . A A . 50 PHE HB2 1 1
15 15185 1 1 50 PHE HB3 H 3.351 1.198 3.042 1.00 . A A . 50 PHE HB3 1 1
15 15186 1 1 50 PHE HD1 H 1.614 0.044 4.498 1.00 . A A . 50 PHE HD1 1 1
15 15187 1 1 50 PHE HD2 H 0.654 1.481 0.538 1.00 . A A . 50 PHE HD2 1 1
15 15188 1 1 50 PHE HE1 H -0.555 -1.149 4.572 1.00 . A A . 50 PHE HE1 1 1
15 15189 1 1 50 PHE HE2 H -1.476 0.203 0.616 1.00 . A A . 50 PHE HE2 1 1
15 15190 1 1 50 PHE HZ H -2.099 -1.072 2.636 1.00 . A A . 50 PHE HZ 1 1
15 15191 1 1 50 PHE N N 1.326 3.872 2.477 1.00 . A A . 50 PHE N 1 1
15 15192 1 1 50 PHE O O 3.814 4.843 2.903 1.00 . A A . 50 PHE O 1 1
15 15193 1 1 51 HIS C C 6.602 3.605 4.580 1.00 . A A . 51 HIS C 1 1
15 15194 1 1 51 HIS CA C 5.284 4.029 5.196 1.00 . A A . 51 HIS CA 1 1
15 15195 1 1 51 HIS CB C 5.287 3.644 6.681 1.00 . A A . 51 HIS CB 1 1
15 15196 1 1 51 HIS CD2 C 3.160 2.461 7.393 1.00 . A A . 51 HIS CD2 1 1
15 15197 1 1 51 HIS CE1 C 1.828 4.175 7.800 1.00 . A A . 51 HIS CE1 1 1
15 15198 1 1 51 HIS CG C 3.898 3.606 7.289 1.00 . A A . 51 HIS CG 1 1
15 15199 1 1 51 HIS H H 3.859 2.480 4.972 1.00 . A A . 51 HIS H 1 1
15 15200 1 1 51 HIS HA H 5.155 5.101 5.115 1.00 . A A . 51 HIS HA 1 1
15 15201 1 1 51 HIS HB2 H 5.737 2.654 6.794 1.00 . A A . 51 HIS HB2 1 1
15 15202 1 1 51 HIS HB3 H 5.940 4.333 7.201 1.00 . A A . 51 HIS HB3 1 1
15 15203 1 1 51 HIS HD1 H 3.302 5.659 7.489 1.00 . A A . 51 HIS HD1 1 1
15 15204 1 1 51 HIS HD2 H 3.527 1.475 7.147 1.00 . A A . 51 HIS HD2 1 1
15 15205 1 1 51 HIS HE1 H 0.931 4.757 7.993 1.00 . A A . 51 HIS HE1 1 1
15 15206 1 1 51 HIS HE2 H 1.080 2.194 7.833 1.00 . A A . 51 HIS HE2 1 1
15 15207 1 1 51 HIS N N 4.153 3.367 4.582 1.00 . A A . 51 HIS N 1 1
15 15208 1 1 51 HIS ND1 N 3.055 4.678 7.541 1.00 . A A . 51 HIS ND1 1 1
15 15209 1 1 51 HIS NE2 N 1.870 2.828 7.727 1.00 . A A . 51 HIS NE2 1 1
15 15210 1 1 51 HIS O O 7.594 4.316 4.701 1.00 . A A . 51 HIS O 1 1
15 15211 1 1 52 SER C C 7.420 0.794 2.363 1.00 . A A . 52 SER C 1 1
15 15212 1 1 52 SER CA C 7.806 1.869 3.364 1.00 . A A . 52 SER CA 1 1
15 15213 1 1 52 SER CB C 8.620 1.258 4.525 1.00 . A A . 52 SER CB 1 1
15 15214 1 1 52 SER H H 5.726 1.969 3.788 1.00 . A A . 52 SER H 1 1
15 15215 1 1 52 SER HA H 8.409 2.629 2.866 1.00 . A A . 52 SER HA 1 1
15 15216 1 1 52 SER HB2 H 9.383 0.587 4.134 1.00 . A A . 52 SER HB2 1 1
15 15217 1 1 52 SER HB3 H 9.126 2.058 5.062 1.00 . A A . 52 SER HB3 1 1
15 15218 1 1 52 SER HG H 8.343 0.090 6.108 1.00 . A A . 52 SER HG 1 1
15 15219 1 1 52 SER N N 6.602 2.471 3.898 1.00 . A A . 52 SER N 1 1
15 15220 1 1 52 SER O O 6.259 0.396 2.268 1.00 . A A . 52 SER O 1 1
15 15221 1 1 52 SER OG O 7.778 0.553 5.418 1.00 . A A . 52 SER OG 1 1
15 15222 1 1 53 ARG C C 7.855 -2.028 1.528 1.00 . A A . 53 ARG C 1 1
15 15223 1 1 53 ARG CA C 8.270 -0.809 0.711 1.00 . A A . 53 ARG CA 1 1
15 15224 1 1 53 ARG CB C 9.596 -1.021 -0.017 1.00 . A A . 53 ARG CB 1 1
15 15225 1 1 53 ARG CD C 8.575 -2.158 -2.112 1.00 . A A . 53 ARG CD 1 1
15 15226 1 1 53 ARG CG C 9.572 -2.223 -0.954 1.00 . A A . 53 ARG CG 1 1
15 15227 1 1 53 ARG CZ C 8.859 -3.734 -4.102 1.00 . A A . 53 ARG CZ 1 1
15 15228 1 1 53 ARG H H 9.332 0.719 1.778 1.00 . A A . 53 ARG H 1 1
15 15229 1 1 53 ARG HA H 7.499 -0.615 -0.028 1.00 . A A . 53 ARG HA 1 1
15 15230 1 1 53 ARG HB2 H 9.839 -0.130 -0.590 1.00 . A A . 53 ARG HB2 1 1
15 15231 1 1 53 ARG HB3 H 10.391 -1.177 0.714 1.00 . A A . 53 ARG HB3 1 1
15 15232 1 1 53 ARG HD2 H 7.579 -1.965 -1.735 1.00 . A A . 53 ARG HD2 1 1
15 15233 1 1 53 ARG HD3 H 8.824 -1.341 -2.773 1.00 . A A . 53 ARG HD3 1 1
15 15234 1 1 53 ARG HE H 8.406 -4.263 -2.252 1.00 . A A . 53 ARG HE 1 1
15 15235 1 1 53 ARG HG2 H 10.556 -2.269 -1.388 1.00 . A A . 53 ARG HG2 1 1
15 15236 1 1 53 ARG HG3 H 9.407 -3.135 -0.378 1.00 . A A . 53 ARG HG3 1 1
15 15237 1 1 53 ARG HH11 H 8.378 -1.967 -4.906 1.00 . A A . 53 ARG HH11 1 1
15 15238 1 1 53 ARG HH12 H 9.037 -3.121 -6.010 1.00 . A A . 53 ARG HH12 1 1
15 15239 1 1 53 ARG HH21 H 8.655 -5.670 -3.728 1.00 . A A . 53 ARG HH21 1 1
15 15240 1 1 53 ARG HH22 H 9.157 -5.314 -5.374 1.00 . A A . 53 ARG HH22 1 1
15 15241 1 1 53 ARG N N 8.419 0.319 1.623 1.00 . A A . 53 ARG N 1 1
15 15242 1 1 53 ARG NE N 8.602 -3.436 -2.827 1.00 . A A . 53 ARG NE 1 1
15 15243 1 1 53 ARG NH1 N 8.930 -2.803 -5.047 1.00 . A A . 53 ARG NH1 1 1
15 15244 1 1 53 ARG NH2 N 9.038 -5.006 -4.421 1.00 . A A . 53 ARG NH2 1 1
15 15245 1 1 53 ARG O O 6.917 -2.721 1.164 1.00 . A A . 53 ARG O 1 1
15 15246 1 1 54 GLU C C 6.932 -3.250 4.147 1.00 . A A . 54 GLU C 1 1
15 15247 1 1 54 GLU CA C 8.373 -3.203 3.681 1.00 . A A . 54 GLU CA 1 1
15 15248 1 1 54 GLU CB C 9.374 -2.785 4.777 1.00 . A A . 54 GLU CB 1 1
15 15249 1 1 54 GLU CD C 8.558 -2.077 7.059 1.00 . A A . 54 GLU CD 1 1
15 15250 1 1 54 GLU CG C 9.172 -3.226 6.238 1.00 . A A . 54 GLU CG 1 1
15 15251 1 1 54 GLU H H 9.317 -1.576 2.811 1.00 . A A . 54 GLU H 1 1
15 15252 1 1 54 GLU HA H 8.602 -4.195 3.291 1.00 . A A . 54 GLU HA 1 1
15 15253 1 1 54 GLU HB2 H 10.326 -3.165 4.455 1.00 . A A . 54 GLU HB2 1 1
15 15254 1 1 54 GLU HB3 H 9.496 -1.703 4.743 1.00 . A A . 54 GLU HB3 1 1
15 15255 1 1 54 GLU HG2 H 8.546 -4.119 6.276 1.00 . A A . 54 GLU HG2 1 1
15 15256 1 1 54 GLU HG3 H 10.145 -3.472 6.667 1.00 . A A . 54 GLU HG3 1 1
15 15257 1 1 54 GLU N N 8.571 -2.224 2.630 1.00 . A A . 54 GLU N 1 1
15 15258 1 1 54 GLU O O 6.249 -4.221 3.850 1.00 . A A . 54 GLU O 1 1
15 15259 1 1 54 GLU OE1 O 9.097 -0.945 6.980 1.00 . A A . 54 GLU OE1 1 1
15 15260 1 1 54 GLU OE2 O 7.459 -2.258 7.612 1.00 . A A . 54 GLU OE2 1 1
15 15261 1 1 55 SER C C 4.030 -2.451 4.323 1.00 . A A . 55 SER C 1 1
15 15262 1 1 55 SER CA C 5.115 -2.195 5.364 1.00 . A A . 55 SER CA 1 1
15 15263 1 1 55 SER CB C 4.827 -0.933 6.193 1.00 . A A . 55 SER CB 1 1
15 15264 1 1 55 SER H H 7.166 -1.534 5.095 1.00 . A A . 55 SER H 1 1
15 15265 1 1 55 SER HA H 5.080 -3.058 6.033 1.00 . A A . 55 SER HA 1 1
15 15266 1 1 55 SER HB2 H 3.776 -0.948 6.488 1.00 . A A . 55 SER HB2 1 1
15 15267 1 1 55 SER HB3 H 5.427 -0.960 7.102 1.00 . A A . 55 SER HB3 1 1
15 15268 1 1 55 SER HG H 6.084 0.336 5.475 1.00 . A A . 55 SER HG 1 1
15 15269 1 1 55 SER N N 6.455 -2.179 4.771 1.00 . A A . 55 SER N 1 1
15 15270 1 1 55 SER O O 3.006 -3.052 4.623 1.00 . A A . 55 SER O 1 1
15 15271 1 1 55 SER OG O 5.104 0.285 5.510 1.00 . A A . 55 SER OG 1 1
15 15272 1 1 56 CYS C C 3.224 -3.539 1.516 1.00 . A A . 56 CYS C 1 1
15 15273 1 1 56 CYS CA C 3.311 -2.112 2.009 1.00 . A A . 56 CYS CA 1 1
15 15274 1 1 56 CYS CB C 3.827 -1.201 0.891 1.00 . A A . 56 CYS CB 1 1
15 15275 1 1 56 CYS H H 5.115 -1.486 2.938 1.00 . A A . 56 CYS H 1 1
15 15276 1 1 56 CYS HA H 2.312 -1.887 2.380 1.00 . A A . 56 CYS HA 1 1
15 15277 1 1 56 CYS HB2 H 4.150 -0.265 1.318 1.00 . A A . 56 CYS HB2 1 1
15 15278 1 1 56 CYS HB3 H 4.732 -1.647 0.481 1.00 . A A . 56 CYS HB3 1 1
15 15279 1 1 56 CYS N N 4.241 -1.963 3.105 1.00 . A A . 56 CYS N 1 1
15 15280 1 1 56 CYS O O 2.129 -4.073 1.352 1.00 . A A . 56 CYS O 1 1
15 15281 1 1 56 CYS SG S 2.718 -0.881 -0.484 1.00 . A A . 56 CYS SG 1 1
15 15282 1 1 57 GLU C C 3.977 -6.448 1.917 1.00 . A A . 57 GLU C 1 1
15 15283 1 1 57 GLU CA C 4.395 -5.522 0.788 1.00 . A A . 57 GLU CA 1 1
15 15284 1 1 57 GLU CB C 5.668 -5.879 0.020 1.00 . A A . 57 GLU CB 1 1
15 15285 1 1 57 GLU CD C 6.517 -5.515 -2.419 1.00 . A A . 57 GLU CD 1 1
15 15286 1 1 57 GLU CG C 5.571 -5.100 -1.306 1.00 . A A . 57 GLU CG 1 1
15 15287 1 1 57 GLU H H 5.246 -3.653 1.443 1.00 . A A . 57 GLU H 1 1
15 15288 1 1 57 GLU HA H 3.570 -5.629 0.079 1.00 . A A . 57 GLU HA 1 1
15 15289 1 1 57 GLU HB2 H 6.559 -5.593 0.579 1.00 . A A . 57 GLU HB2 1 1
15 15290 1 1 57 GLU HB3 H 5.675 -6.951 -0.170 1.00 . A A . 57 GLU HB3 1 1
15 15291 1 1 57 GLU HG2 H 4.561 -5.196 -1.712 1.00 . A A . 57 GLU HG2 1 1
15 15292 1 1 57 GLU HG3 H 5.746 -4.044 -1.102 1.00 . A A . 57 GLU HG3 1 1
15 15293 1 1 57 GLU N N 4.374 -4.142 1.241 1.00 . A A . 57 GLU N 1 1
15 15294 1 1 57 GLU O O 3.441 -7.517 1.642 1.00 . A A . 57 GLU O 1 1
15 15295 1 1 57 GLU OE1 O 7.668 -5.943 -2.167 1.00 . A A . 57 GLU OE1 1 1
15 15296 1 1 57 GLU OE2 O 6.185 -5.174 -3.575 1.00 . A A . 57 GLU OE2 1 1
15 15297 1 1 58 ASP C C 2.264 -6.714 4.427 1.00 . A A . 58 ASP C 1 1
15 15298 1 1 58 ASP CA C 3.777 -6.910 4.275 1.00 . A A . 58 ASP CA 1 1
15 15299 1 1 58 ASP CB C 4.509 -6.651 5.594 1.00 . A A . 58 ASP CB 1 1
15 15300 1 1 58 ASP CG C 4.155 -7.778 6.570 1.00 . A A . 58 ASP CG 1 1
15 15301 1 1 58 ASP H H 4.815 -5.270 3.379 1.00 . A A . 58 ASP H 1 1
15 15302 1 1 58 ASP HA H 3.935 -7.952 4.023 1.00 . A A . 58 ASP HA 1 1
15 15303 1 1 58 ASP HB2 H 5.586 -6.659 5.420 1.00 . A A . 58 ASP HB2 1 1
15 15304 1 1 58 ASP HB3 H 4.221 -5.680 6.000 1.00 . A A . 58 ASP HB3 1 1
15 15305 1 1 58 ASP N N 4.292 -6.117 3.171 1.00 . A A . 58 ASP N 1 1
15 15306 1 1 58 ASP O O 1.605 -7.673 4.840 1.00 . A A . 58 ASP O 1 1
15 15307 1 1 58 ASP OD1 O 4.648 -8.910 6.337 1.00 . A A . 58 ASP OD1 1 1
15 15308 1 1 58 ASP OD2 O 3.347 -7.543 7.497 1.00 . A A . 58 ASP OD2 1 1
15 15309 1 1 59 ALA C C -0.444 -6.193 3.024 1.00 . A A . 59 ALA C 1 1
15 15310 1 1 59 ALA CA C 0.252 -5.358 4.099 1.00 . A A . 59 ALA CA 1 1
15 15311 1 1 59 ALA CB C -0.116 -3.879 3.974 1.00 . A A . 59 ALA CB 1 1
15 15312 1 1 59 ALA H H 2.231 -4.729 3.730 1.00 . A A . 59 ALA H 1 1
15 15313 1 1 59 ALA HA H -0.086 -5.695 5.069 1.00 . A A . 59 ALA HA 1 1
15 15314 1 1 59 ALA HB1 H 0.337 -3.326 4.796 1.00 . A A . 59 ALA HB1 1 1
15 15315 1 1 59 ALA HB2 H 0.225 -3.473 3.023 1.00 . A A . 59 ALA HB2 1 1
15 15316 1 1 59 ALA HB3 H -1.200 -3.775 4.034 1.00 . A A . 59 ALA HB3 1 1
15 15317 1 1 59 ALA N N 1.698 -5.544 4.052 1.00 . A A . 59 ALA N 1 1
15 15318 1 1 59 ALA O O -1.343 -6.982 3.322 1.00 . A A . 59 ALA O 1 1
15 15319 1 1 60 CYS C C 0.517 -7.534 -0.090 1.00 . A A . 60 CYS C 1 1
15 15320 1 1 60 CYS CA C -0.577 -6.750 0.633 1.00 . A A . 60 CYS CA 1 1
15 15321 1 1 60 CYS CB C -1.397 -5.807 -0.237 1.00 . A A . 60 CYS CB 1 1
15 15322 1 1 60 CYS H H 0.732 -5.382 1.579 1.00 . A A . 60 CYS H 1 1
15 15323 1 1 60 CYS HA H -1.283 -7.488 0.997 1.00 . A A . 60 CYS HA 1 1
15 15324 1 1 60 CYS HB2 H -0.821 -4.908 -0.454 1.00 . A A . 60 CYS HB2 1 1
15 15325 1 1 60 CYS HB3 H -1.622 -6.312 -1.172 1.00 . A A . 60 CYS HB3 1 1
15 15326 1 1 60 CYS N N -0.020 -6.034 1.767 1.00 . A A . 60 CYS N 1 1
15 15327 1 1 60 CYS O O 1.044 -7.088 -1.112 1.00 . A A . 60 CYS O 1 1
15 15328 1 1 60 CYS SG S -2.946 -5.387 0.606 1.00 . A A . 60 CYS SG 1 1
15 15329 1 1 61 PRO C C 1.158 -10.465 -1.215 1.00 . A A . 61 PRO C 1 1
15 15330 1 1 61 PRO CA C 1.828 -9.622 -0.124 1.00 . A A . 61 PRO CA 1 1
15 15331 1 1 61 PRO CB C 2.284 -10.472 1.076 1.00 . A A . 61 PRO CB 1 1
15 15332 1 1 61 PRO CD C 0.357 -9.254 1.715 1.00 . A A . 61 PRO CD 1 1
15 15333 1 1 61 PRO CG C 1.023 -10.610 1.919 1.00 . A A . 61 PRO CG 1 1
15 15334 1 1 61 PRO HA H 2.671 -9.074 -0.546 1.00 . A A . 61 PRO HA 1 1
15 15335 1 1 61 PRO HB2 H 2.693 -11.446 0.811 1.00 . A A . 61 PRO HB2 1 1
15 15336 1 1 61 PRO HB3 H 3.023 -9.917 1.646 1.00 . A A . 61 PRO HB3 1 1
15 15337 1 1 61 PRO HD2 H -0.725 -9.383 1.686 1.00 . A A . 61 PRO HD2 1 1
15 15338 1 1 61 PRO HD3 H 0.633 -8.586 2.528 1.00 . A A . 61 PRO HD3 1 1
15 15339 1 1 61 PRO HG2 H 0.385 -11.398 1.520 1.00 . A A . 61 PRO HG2 1 1
15 15340 1 1 61 PRO HG3 H 1.255 -10.789 2.969 1.00 . A A . 61 PRO HG3 1 1
15 15341 1 1 61 PRO N N 0.867 -8.710 0.456 1.00 . A A . 61 PRO N 1 1
15 15342 1 1 61 PRO O O 0.110 -10.141 -1.774 1.00 . A A . 61 PRO O 1 1
15 15343 1 1 62 VAL C C 0.828 -13.617 -1.448 1.00 . A A . 62 VAL C 1 1
15 15344 1 1 62 VAL CA C 1.420 -12.600 -2.445 1.00 . A A . 62 VAL CA 1 1
15 15345 1 1 62 VAL CB C 2.614 -13.085 -3.312 1.00 . A A . 62 VAL CB 1 1
15 15346 1 1 62 VAL CG1 C 2.129 -13.804 -4.583 1.00 . A A . 62 VAL CG1 1 1
15 15347 1 1 62 VAL CG2 C 3.524 -11.930 -3.777 1.00 . A A . 62 VAL CG2 1 1
15 15348 1 1 62 VAL H H 2.681 -11.730 -1.023 1.00 . A A . 62 VAL H 1 1
15 15349 1 1 62 VAL HA H 0.609 -12.290 -3.094 1.00 . A A . 62 VAL HA 1 1
15 15350 1 1 62 VAL HB H 3.227 -13.772 -2.728 1.00 . A A . 62 VAL HB 1 1
15 15351 1 1 62 VAL HG11 H 1.515 -13.127 -5.179 1.00 . A A . 62 VAL HG11 1 1
15 15352 1 1 62 VAL HG12 H 2.982 -14.116 -5.187 1.00 . A A . 62 VAL HG12 1 1
15 15353 1 1 62 VAL HG13 H 1.541 -14.685 -4.349 1.00 . A A . 62 VAL HG13 1 1
15 15354 1 1 62 VAL HG21 H 4.049 -11.485 -2.932 1.00 . A A . 62 VAL HG21 1 1
15 15355 1 1 62 VAL HG22 H 4.273 -12.296 -4.479 1.00 . A A . 62 VAL HG22 1 1
15 15356 1 1 62 VAL HG23 H 2.924 -11.160 -4.265 1.00 . A A . 62 VAL HG23 1 1
15 15357 1 1 62 VAL N N 1.853 -11.542 -1.556 1.00 . A A . 62 VAL N 1 1
15 15358 1 1 62 VAL O O 0.337 -13.250 -0.376 1.00 . A A . 62 VAL O 1 1
15 15359 1 1 63 VAL C C 1.158 -15.805 0.456 1.00 . A A . 63 VAL C 1 1
15 15360 1 1 63 VAL CA C 0.398 -15.955 -0.885 1.00 . A A . 63 VAL CA 1 1
15 15361 1 1 63 VAL CB C 0.574 -17.341 -1.537 1.00 . A A . 63 VAL CB 1 1
15 15362 1 1 63 VAL CG1 C -0.059 -18.467 -0.704 1.00 . A A . 63 VAL CG1 1 1
15 15363 1 1 63 VAL CG2 C -0.052 -17.402 -2.945 1.00 . A A . 63 VAL CG2 1 1
15 15364 1 1 63 VAL H H 1.134 -15.078 -2.735 1.00 . A A . 63 VAL H 1 1
15 15365 1 1 63 VAL HA H -0.662 -15.807 -0.691 1.00 . A A . 63 VAL HA 1 1
15 15366 1 1 63 VAL HB H 1.638 -17.539 -1.620 1.00 . A A . 63 VAL HB 1 1
15 15367 1 1 63 VAL HG11 H 0.036 -19.420 -1.226 1.00 . A A . 63 VAL HG11 1 1
15 15368 1 1 63 VAL HG12 H 0.455 -18.564 0.252 1.00 . A A . 63 VAL HG12 1 1
15 15369 1 1 63 VAL HG13 H -1.117 -18.261 -0.531 1.00 . A A . 63 VAL HG13 1 1
15 15370 1 1 63 VAL HG21 H 0.471 -16.738 -3.631 1.00 . A A . 63 VAL HG21 1 1
15 15371 1 1 63 VAL HG22 H 0.024 -18.412 -3.346 1.00 . A A . 63 VAL HG22 1 1
15 15372 1 1 63 VAL HG23 H -1.104 -17.116 -2.899 1.00 . A A . 63 VAL HG23 1 1
15 15373 1 1 63 VAL N N 0.813 -14.893 -1.802 1.00 . A A . 63 VAL N 1 1
15 15374 1 1 63 VAL O O 2.293 -15.320 0.496 1.00 . A A . 63 VAL O 1 1
15 15375 1 1 64 ASP C C 2.393 -16.392 3.122 1.00 . A A . 64 ASP C 1 1
15 15376 1 1 64 ASP CA C 0.894 -16.164 2.943 1.00 . A A . 64 ASP CA 1 1
15 15377 1 1 64 ASP CB C 0.082 -17.219 3.727 1.00 . A A . 64 ASP CB 1 1
15 15378 1 1 64 ASP CG C 0.593 -17.522 5.147 1.00 . A A . 64 ASP CG 1 1
15 15379 1 1 64 ASP H H -0.400 -16.655 1.348 1.00 . A A . 64 ASP H 1 1
15 15380 1 1 64 ASP HA H 0.642 -15.179 3.337 1.00 . A A . 64 ASP HA 1 1
15 15381 1 1 64 ASP HB2 H -0.956 -16.885 3.787 1.00 . A A . 64 ASP HB2 1 1
15 15382 1 1 64 ASP HB3 H 0.089 -18.155 3.166 1.00 . A A . 64 ASP HB3 1 1
15 15383 1 1 64 ASP N N 0.491 -16.226 1.534 1.00 . A A . 64 ASP N 1 1
15 15384 1 1 64 ASP O O 2.922 -17.405 2.652 1.00 . A A . 64 ASP O 1 1
15 15385 1 1 64 ASP OD1 O 1.409 -18.455 5.312 1.00 . A A . 64 ASP OD1 1 1
15 15386 1 1 64 ASP OD2 O 0.108 -16.895 6.118 1.00 . A A . 64 ASP OD2 1 1
15 15387 1 1 65 HIS C C 4.361 -16.838 5.014 1.00 . A A . 65 HIS C 1 1
15 15388 1 1 65 HIS CA C 4.503 -15.629 4.095 1.00 . A A . 65 HIS CA 1 1
15 15389 1 1 65 HIS CB C 5.086 -14.411 4.832 1.00 . A A . 65 HIS CB 1 1
15 15390 1 1 65 HIS CD2 C 5.056 -12.733 2.860 1.00 . A A . 65 HIS CD2 1 1
15 15391 1 1 65 HIS CE1 C 4.750 -10.863 4.012 1.00 . A A . 65 HIS CE1 1 1
15 15392 1 1 65 HIS CG C 4.951 -13.047 4.191 1.00 . A A . 65 HIS CG 1 1
15 15393 1 1 65 HIS H H 2.676 -14.641 4.182 1.00 . A A . 65 HIS H 1 1
15 15394 1 1 65 HIS HA H 5.055 -15.857 3.192 1.00 . A A . 65 HIS HA 1 1
15 15395 1 1 65 HIS HB2 H 4.630 -14.348 5.819 1.00 . A A . 65 HIS HB2 1 1
15 15396 1 1 65 HIS HB3 H 6.139 -14.604 4.996 1.00 . A A . 65 HIS HB3 1 1
15 15397 1 1 65 HIS HD1 H 4.531 -11.775 5.899 1.00 . A A . 65 HIS HD1 1 1
15 15398 1 1 65 HIS HD2 H 5.200 -13.425 2.040 1.00 . A A . 65 HIS HD2 1 1
15 15399 1 1 65 HIS HE1 H 4.586 -9.827 4.279 1.00 . A A . 65 HIS HE1 1 1
15 15400 1 1 65 HIS HE2 H 4.951 -10.777 1.939 1.00 . A A . 65 HIS HE2 1 1
15 15401 1 1 65 HIS N N 3.107 -15.437 3.750 1.00 . A A . 65 HIS N 1 1
15 15402 1 1 65 HIS ND1 N 4.756 -11.871 4.896 1.00 . A A . 65 HIS ND1 1 1
15 15403 1 1 65 HIS NE2 N 4.939 -11.355 2.772 1.00 . A A . 65 HIS NE2 1 1
15 15404 1 1 65 HIS O O 3.870 -16.638 6.116 1.00 . A A . 65 HIS O 1 1
15 15405 1 1 66 HIS C C 4.523 -19.199 6.885 1.00 . A A . 66 HIS C 1 1
15 15406 1 1 66 HIS CA C 4.673 -19.273 5.359 1.00 . A A . 66 HIS CA 1 1
15 15407 1 1 66 HIS CB C 5.668 -20.357 4.915 1.00 . A A . 66 HIS CB 1 1
15 15408 1 1 66 HIS CD2 C 4.541 -22.656 4.705 1.00 . A A . 66 HIS CD2 1 1
15 15409 1 1 66 HIS CE1 C 4.675 -23.324 6.817 1.00 . A A . 66 HIS CE1 1 1
15 15410 1 1 66 HIS CG C 5.239 -21.719 5.416 1.00 . A A . 66 HIS CG 1 1
15 15411 1 1 66 HIS H H 5.136 -18.063 3.667 1.00 . A A . 66 HIS H 1 1
15 15412 1 1 66 HIS HA H 3.701 -19.610 4.988 1.00 . A A . 66 HIS HA 1 1
15 15413 1 1 66 HIS HB2 H 5.719 -20.380 3.826 1.00 . A A . 66 HIS HB2 1 1
15 15414 1 1 66 HIS HB3 H 6.661 -20.121 5.303 1.00 . A A . 66 HIS HB3 1 1
15 15415 1 1 66 HIS HD1 H 5.692 -21.572 7.490 1.00 . A A . 66 HIS HD1 1 1
15 15416 1 1 66 HIS HD2 H 4.245 -22.587 3.663 1.00 . A A . 66 HIS HD2 1 1
15 15417 1 1 66 HIS HE1 H 4.503 -23.874 7.736 1.00 . A A . 66 HIS HE1 1 1
15 15418 1 1 66 HIS HE2 H 3.640 -24.475 5.378 1.00 . A A . 66 HIS HE2 1 1
15 15419 1 1 66 HIS N N 4.882 -18.013 4.642 1.00 . A A . 66 HIS N 1 1
15 15420 1 1 66 HIS ND1 N 5.323 -22.146 6.730 1.00 . A A . 66 HIS ND1 1 1
15 15421 1 1 66 HIS NE2 N 4.206 -23.661 5.597 1.00 . A A . 66 HIS NE2 1 1
15 15422 1 1 66 HIS O O 5.444 -19.471 7.662 1.00 . A A . 66 HIS O 1 1
15 15423 1 1 67 HIS C C 1.416 -19.849 8.224 1.00 . A A . 67 HIS C 1 1
15 15424 1 1 67 HIS CA C 2.628 -18.965 8.554 1.00 . A A . 67 HIS CA 1 1
15 15425 1 1 67 HIS CB C 2.259 -17.509 8.949 1.00 . A A . 67 HIS CB 1 1
15 15426 1 1 67 HIS CD2 C 4.469 -16.647 9.958 1.00 . A A . 67 HIS CD2 1 1
15 15427 1 1 67 HIS CE1 C 4.498 -14.617 9.067 1.00 . A A . 67 HIS CE1 1 1
15 15428 1 1 67 HIS CG C 3.379 -16.512 9.140 1.00 . A A . 67 HIS CG 1 1
15 15429 1 1 67 HIS H H 2.633 -18.766 6.499 1.00 . A A . 67 HIS H 1 1
15 15430 1 1 67 HIS HA H 3.253 -19.438 9.310 1.00 . A A . 67 HIS HA 1 1
15 15431 1 1 67 HIS HB2 H 1.622 -17.088 8.169 1.00 . A A . 67 HIS HB2 1 1
15 15432 1 1 67 HIS HB3 H 1.680 -17.533 9.874 1.00 . A A . 67 HIS HB3 1 1
15 15433 1 1 67 HIS HD1 H 2.789 -14.831 7.866 1.00 . A A . 67 HIS HD1 1 1
15 15434 1 1 67 HIS HD2 H 4.726 -17.513 10.554 1.00 . A A . 67 HIS HD2 1 1
15 15435 1 1 67 HIS HE1 H 4.772 -13.599 8.801 1.00 . A A . 67 HIS HE1 1 1
15 15436 1 1 67 HIS HE2 H 6.006 -15.208 10.399 1.00 . A A . 67 HIS HE2 1 1
15 15437 1 1 67 HIS N N 3.273 -18.988 7.266 1.00 . A A . 67 HIS N 1 1
15 15438 1 1 67 HIS ND1 N 3.410 -15.241 8.586 1.00 . A A . 67 HIS ND1 1 1
15 15439 1 1 67 HIS NE2 N 5.160 -15.447 9.898 1.00 . A A . 67 HIS NE2 1 1
15 15440 1 1 67 HIS O O 1.593 -21.045 7.981 1.00 . A A . 67 HIS O 1 1
15 15441 1 1 68 HIS C C -2.060 -18.626 8.406 1.00 . A A . 68 HIS C 1 1
15 15442 1 1 68 HIS CA C -1.121 -19.734 7.916 1.00 . A A . 68 HIS CA 1 1
15 15443 1 1 68 HIS CB C -1.490 -21.143 8.429 1.00 . A A . 68 HIS CB 1 1
15 15444 1 1 68 HIS CD2 C -3.716 -22.374 8.802 1.00 . A A . 68 HIS CD2 1 1
15 15445 1 1 68 HIS CE1 C -4.857 -21.671 7.038 1.00 . A A . 68 HIS CE1 1 1
15 15446 1 1 68 HIS CG C -2.887 -21.598 8.035 1.00 . A A . 68 HIS CG 1 1
15 15447 1 1 68 HIS H H 0.252 -18.273 8.401 1.00 . A A . 68 HIS H 1 1
15 15448 1 1 68 HIS HA H -1.170 -19.744 6.825 1.00 . A A . 68 HIS HA 1 1
15 15449 1 1 68 HIS HB2 H -0.784 -21.870 8.027 1.00 . A A . 68 HIS HB2 1 1
15 15450 1 1 68 HIS HB3 H -1.410 -21.151 9.517 1.00 . A A . 68 HIS HB3 1 1
15 15451 1 1 68 HIS HD1 H -3.392 -20.456 6.229 1.00 . A A . 68 HIS HD1 1 1
15 15452 1 1 68 HIS HD2 H -3.481 -22.798 9.769 1.00 . A A . 68 HIS HD2 1 1
15 15453 1 1 68 HIS HE1 H -5.666 -21.393 6.365 1.00 . A A . 68 HIS HE1 1 1
15 15454 1 1 68 HIS HE2 H -5.795 -22.832 8.513 1.00 . A A . 68 HIS HE2 1 1
15 15455 1 1 68 HIS N N 0.216 -19.274 8.279 1.00 . A A . 68 HIS N 1 1
15 15456 1 1 68 HIS ND1 N -3.612 -21.182 6.929 1.00 . A A . 68 HIS ND1 1 1
15 15457 1 1 68 HIS NE2 N -4.943 -22.415 8.159 1.00 . A A . 68 HIS NE2 1 1
15 15458 1 1 68 HIS O O -3.005 -18.912 9.137 1.00 . A A . 68 HIS O 1 1
15 15459 1 1 69 HIS C C -3.935 -16.270 7.920 1.00 . A A . 69 HIS C 1 1
15 15460 1 1 69 HIS CA C -2.582 -16.259 8.647 1.00 . A A . 69 HIS CA 1 1
15 15461 1 1 69 HIS CB C -1.854 -14.910 8.554 1.00 . A A . 69 HIS CB 1 1
15 15462 1 1 69 HIS CD2 C -3.009 -13.538 6.770 1.00 . A A . 69 HIS CD2 1 1
15 15463 1 1 69 HIS CE1 C -1.403 -13.358 5.265 1.00 . A A . 69 HIS CE1 1 1
15 15464 1 1 69 HIS CG C -1.934 -14.253 7.203 1.00 . A A . 69 HIS CG 1 1
15 15465 1 1 69 HIS H H -1.031 -17.129 7.450 1.00 . A A . 69 HIS H 1 1
15 15466 1 1 69 HIS HA H -2.790 -16.448 9.701 1.00 . A A . 69 HIS HA 1 1
15 15467 1 1 69 HIS HB2 H -2.322 -14.228 9.268 1.00 . A A . 69 HIS HB2 1 1
15 15468 1 1 69 HIS HB3 H -0.810 -15.017 8.849 1.00 . A A . 69 HIS HB3 1 1
15 15469 1 1 69 HIS HD1 H 0.052 -14.432 6.381 1.00 . A A . 69 HIS HD1 1 1
15 15470 1 1 69 HIS HD2 H -3.944 -13.356 7.288 1.00 . A A . 69 HIS HD2 1 1
15 15471 1 1 69 HIS HE1 H -0.830 -12.963 4.438 1.00 . A A . 69 HIS HE1 1 1
15 15472 1 1 69 HIS HE2 H -3.266 -12.264 5.136 1.00 . A A . 69 HIS HE2 1 1
15 15473 1 1 69 HIS N N -1.740 -17.349 8.152 1.00 . A A . 69 HIS N 1 1
15 15474 1 1 69 HIS ND1 N -0.927 -14.138 6.260 1.00 . A A . 69 HIS ND1 1 1
15 15475 1 1 69 HIS NE2 N -2.662 -12.986 5.561 1.00 . A A . 69 HIS NE2 1 1
15 15476 1 1 69 HIS O O -4.911 -15.738 8.435 1.00 . A A . 69 HIS O 1 1
15 15477 1 1 70 HIS C C -4.876 -18.592 5.451 1.00 . A A . 70 HIS C 1 1
15 15478 1 1 70 HIS CA C -5.112 -17.154 5.892 1.00 . A A . 70 HIS CA 1 1
15 15479 1 1 70 HIS CB C -5.155 -16.185 4.704 1.00 . A A . 70 HIS CB 1 1
15 15480 1 1 70 HIS CD2 C -7.484 -16.794 3.782 1.00 . A A . 70 HIS CD2 1 1
15 15481 1 1 70 HIS CE1 C -8.362 -14.749 3.685 1.00 . A A . 70 HIS CE1 1 1
15 15482 1 1 70 HIS CG C -6.551 -15.893 4.212 1.00 . A A . 70 HIS CG 1 1
15 15483 1 1 70 HIS H H -3.160 -17.370 6.391 1.00 . A A . 70 HIS H 1 1
15 15484 1 1 70 HIS HA H -6.028 -17.082 6.481 1.00 . A A . 70 HIS HA 1 1
15 15485 1 1 70 HIS HB2 H -4.705 -15.237 5.000 1.00 . A A . 70 HIS HB2 1 1
15 15486 1 1 70 HIS HB3 H -4.558 -16.590 3.883 1.00 . A A . 70 HIS HB3 1 1
15 15487 1 1 70 HIS HD1 H -6.631 -13.792 4.508 1.00 . A A . 70 HIS HD1 1 1
15 15488 1 1 70 HIS HD2 H -7.351 -17.870 3.743 1.00 . A A . 70 HIS HD2 1 1
15 15489 1 1 70 HIS HE1 H -9.044 -13.913 3.545 1.00 . A A . 70 HIS HE1 1 1
15 15490 1 1 70 HIS HE2 H -9.485 -16.433 3.099 1.00 . A A . 70 HIS HE2 1 1
15 15491 1 1 70 HIS N N -3.973 -16.877 6.736 1.00 . A A . 70 HIS N 1 1
15 15492 1 1 70 HIS ND1 N -7.108 -14.635 4.159 1.00 . A A . 70 HIS ND1 1 1
15 15493 1 1 70 HIS NE2 N -8.613 -16.057 3.446 1.00 . A A . 70 HIS NE2 1 1
15 15494 1 1 70 HIS O O -3.686 -18.999 5.401 1.00 . A A . 70 HIS O 1 1
15 15495 1 1 70 HIS OXT O -5.862 -19.330 5.261 1.00 . A A . 70 HIS OXT 1 1
16 15496 1 1 1 GLU C C -8.396 -9.366 6.403 1.00 . A A . 1 GLU C 1 1
16 15497 1 1 1 GLU CA C -7.061 -10.074 6.630 1.00 . A A . 1 GLU CA 1 1
16 15498 1 1 1 GLU CB C -6.946 -10.526 8.098 1.00 . A A . 1 GLU CB 1 1
16 15499 1 1 1 GLU CD C -7.501 -12.927 7.526 1.00 . A A . 1 GLU CD 1 1
16 15500 1 1 1 GLU CG C -7.830 -11.740 8.425 1.00 . A A . 1 GLU CG 1 1
16 15501 1 1 1 GLU H1 H -6.127 -8.281 6.845 1.00 . A A . 1 GLU H1 1 1
16 15502 1 1 1 GLU H2 H -5.975 -8.884 5.342 1.00 . A A . 1 GLU H2 1 1
16 15503 1 1 1 GLU H3 H -5.068 -9.528 6.564 1.00 . A A . 1 GLU H3 1 1
16 15504 1 1 1 GLU HA H -6.979 -10.941 5.973 1.00 . A A . 1 GLU HA 1 1
16 15505 1 1 1 GLU HB2 H -5.907 -10.783 8.310 1.00 . A A . 1 GLU HB2 1 1
16 15506 1 1 1 GLU HB3 H -7.216 -9.699 8.758 1.00 . A A . 1 GLU HB3 1 1
16 15507 1 1 1 GLU HG2 H -7.669 -12.028 9.464 1.00 . A A . 1 GLU HG2 1 1
16 15508 1 1 1 GLU HG3 H -8.880 -11.469 8.306 1.00 . A A . 1 GLU HG3 1 1
16 15509 1 1 1 GLU N N -5.965 -9.133 6.324 1.00 . A A . 1 GLU N 1 1
16 15510 1 1 1 GLU O O -8.471 -8.183 6.719 1.00 . A A . 1 GLU O 1 1
16 15511 1 1 1 GLU OE1 O -6.318 -13.121 7.189 1.00 . A A . 1 GLU OE1 1 1
16 15512 1 1 1 GLU OE2 O -8.426 -13.626 7.064 1.00 . A A . 1 GLU OE2 1 1
16 15513 1 1 2 ALA C C -11.771 -10.741 6.072 1.00 . A A . 2 ALA C 1 1
16 15514 1 1 2 ALA CA C -10.815 -9.549 5.940 1.00 . A A . 2 ALA CA 1 1
16 15515 1 1 2 ALA CB C -11.151 -8.723 4.690 1.00 . A A . 2 ALA CB 1 1
16 15516 1 1 2 ALA H H -9.362 -11.010 5.594 1.00 . A A . 2 ALA H 1 1
16 15517 1 1 2 ALA HA H -10.928 -8.915 6.821 1.00 . A A . 2 ALA HA 1 1
16 15518 1 1 2 ALA HB1 H -11.156 -9.361 3.808 1.00 . A A . 2 ALA HB1 1 1
16 15519 1 1 2 ALA HB2 H -12.139 -8.275 4.801 1.00 . A A . 2 ALA HB2 1 1
16 15520 1 1 2 ALA HB3 H -10.424 -7.918 4.567 1.00 . A A . 2 ALA HB3 1 1
16 15521 1 1 2 ALA N N -9.434 -10.035 5.886 1.00 . A A . 2 ALA N 1 1
16 15522 1 1 2 ALA O O -11.358 -11.884 5.896 1.00 . A A . 2 ALA O 1 1
16 15523 1 1 3 GLU C C -14.311 -12.482 5.423 1.00 . A A . 3 GLU C 1 1
16 15524 1 1 3 GLU CA C -14.042 -11.539 6.604 1.00 . A A . 3 GLU CA 1 1
16 15525 1 1 3 GLU CB C -15.324 -10.962 7.225 1.00 . A A . 3 GLU CB 1 1
16 15526 1 1 3 GLU CD C -15.012 -12.087 9.494 1.00 . A A . 3 GLU CD 1 1
16 15527 1 1 3 GLU CG C -15.157 -10.751 8.742 1.00 . A A . 3 GLU CG 1 1
16 15528 1 1 3 GLU H H -13.347 -9.532 6.492 1.00 . A A . 3 GLU H 1 1
16 15529 1 1 3 GLU HA H -13.590 -12.178 7.360 1.00 . A A . 3 GLU HA 1 1
16 15530 1 1 3 GLU HB2 H -15.555 -10.007 6.749 1.00 . A A . 3 GLU HB2 1 1
16 15531 1 1 3 GLU HB3 H -16.165 -11.632 7.044 1.00 . A A . 3 GLU HB3 1 1
16 15532 1 1 3 GLU HG2 H -14.285 -10.121 8.928 1.00 . A A . 3 GLU HG2 1 1
16 15533 1 1 3 GLU HG3 H -16.038 -10.232 9.121 1.00 . A A . 3 GLU HG3 1 1
16 15534 1 1 3 GLU N N -13.054 -10.487 6.345 1.00 . A A . 3 GLU N 1 1
16 15535 1 1 3 GLU O O -14.739 -13.612 5.656 1.00 . A A . 3 GLU O 1 1
16 15536 1 1 3 GLU OE1 O -15.699 -13.068 9.131 1.00 . A A . 3 GLU OE1 1 1
16 15537 1 1 3 GLU OE2 O -14.190 -12.194 10.431 1.00 . A A . 3 GLU OE2 1 1
16 15538 1 1 4 ALA C C -12.839 -13.737 3.029 1.00 . A A . 4 ALA C 1 1
16 15539 1 1 4 ALA CA C -14.168 -12.969 3.033 1.00 . A A . 4 ALA CA 1 1
16 15540 1 1 4 ALA CB C -14.435 -12.182 1.740 1.00 . A A . 4 ALA CB 1 1
16 15541 1 1 4 ALA H H -13.696 -11.138 4.051 1.00 . A A . 4 ALA H 1 1
16 15542 1 1 4 ALA HA H -14.983 -13.680 3.186 1.00 . A A . 4 ALA HA 1 1
16 15543 1 1 4 ALA HB1 H -15.424 -11.726 1.790 1.00 . A A . 4 ALA HB1 1 1
16 15544 1 1 4 ALA HB2 H -13.693 -11.396 1.592 1.00 . A A . 4 ALA HB2 1 1
16 15545 1 1 4 ALA HB3 H -14.409 -12.864 0.890 1.00 . A A . 4 ALA HB3 1 1
16 15546 1 1 4 ALA N N -14.067 -12.064 4.176 1.00 . A A . 4 ALA N 1 1
16 15547 1 1 4 ALA O O -12.727 -14.835 3.570 1.00 . A A . 4 ALA O 1 1
16 15548 1 1 5 GLU C C -9.599 -12.315 2.804 1.00 . A A . 5 GLU C 1 1
16 15549 1 1 5 GLU CA C -10.423 -13.548 2.466 1.00 . A A . 5 GLU CA 1 1
16 15550 1 1 5 GLU CB C -10.013 -14.233 1.150 1.00 . A A . 5 GLU CB 1 1
16 15551 1 1 5 GLU CD C -9.570 -16.563 2.025 1.00 . A A . 5 GLU CD 1 1
16 15552 1 1 5 GLU CG C -10.434 -15.709 1.085 1.00 . A A . 5 GLU CG 1 1
16 15553 1 1 5 GLU H H -11.984 -12.200 2.077 1.00 . A A . 5 GLU H 1 1
16 15554 1 1 5 GLU HA H -10.293 -14.260 3.282 1.00 . A A . 5 GLU HA 1 1
16 15555 1 1 5 GLU HB2 H -10.468 -13.697 0.316 1.00 . A A . 5 GLU HB2 1 1
16 15556 1 1 5 GLU HB3 H -8.931 -14.168 1.033 1.00 . A A . 5 GLU HB3 1 1
16 15557 1 1 5 GLU HG2 H -11.491 -15.813 1.335 1.00 . A A . 5 GLU HG2 1 1
16 15558 1 1 5 GLU HG3 H -10.289 -16.069 0.065 1.00 . A A . 5 GLU HG3 1 1
16 15559 1 1 5 GLU N N -11.806 -13.107 2.476 1.00 . A A . 5 GLU N 1 1
16 15560 1 1 5 GLU O O -9.160 -12.175 3.944 1.00 . A A . 5 GLU O 1 1
16 15561 1 1 5 GLU OE1 O -8.332 -16.613 1.823 1.00 . A A . 5 GLU OE1 1 1
16 15562 1 1 5 GLU OE2 O -10.101 -17.154 2.994 1.00 . A A . 5 GLU OE2 1 1
16 15563 1 1 6 PHE C C -9.011 -9.215 0.896 1.00 . A A . 6 PHE C 1 1
16 15564 1 1 6 PHE CA C -8.738 -10.138 2.085 1.00 . A A . 6 PHE CA 1 1
16 15565 1 1 6 PHE CB C -7.226 -10.336 2.300 1.00 . A A . 6 PHE CB 1 1
16 15566 1 1 6 PHE CD1 C -7.084 -8.103 3.598 1.00 . A A . 6 PHE CD1 1 1
16 15567 1 1 6 PHE CD2 C -5.053 -9.271 2.946 1.00 . A A . 6 PHE CD2 1 1
16 15568 1 1 6 PHE CE1 C -6.315 -7.055 4.128 1.00 . A A . 6 PHE CE1 1 1
16 15569 1 1 6 PHE CE2 C -4.287 -8.242 3.516 1.00 . A A . 6 PHE CE2 1 1
16 15570 1 1 6 PHE CG C -6.457 -9.202 2.960 1.00 . A A . 6 PHE CG 1 1
16 15571 1 1 6 PHE CZ C -4.913 -7.119 4.081 1.00 . A A . 6 PHE CZ 1 1
16 15572 1 1 6 PHE H H -9.724 -11.544 0.895 1.00 . A A . 6 PHE H 1 1
16 15573 1 1 6 PHE HA H -9.174 -9.718 2.985 1.00 . A A . 6 PHE HA 1 1
16 15574 1 1 6 PHE HB2 H -7.055 -11.219 2.915 1.00 . A A . 6 PHE HB2 1 1
16 15575 1 1 6 PHE HB3 H -6.770 -10.539 1.329 1.00 . A A . 6 PHE HB3 1 1
16 15576 1 1 6 PHE HD1 H -8.154 -8.004 3.689 1.00 . A A . 6 PHE HD1 1 1
16 15577 1 1 6 PHE HD2 H -4.543 -10.099 2.470 1.00 . A A . 6 PHE HD2 1 1
16 15578 1 1 6 PHE HE1 H -6.800 -6.184 4.554 1.00 . A A . 6 PHE HE1 1 1
16 15579 1 1 6 PHE HE2 H -3.205 -8.288 3.470 1.00 . A A . 6 PHE HE2 1 1
16 15580 1 1 6 PHE HZ H -4.310 -6.299 4.453 1.00 . A A . 6 PHE HZ 1 1
16 15581 1 1 6 PHE N N -9.391 -11.412 1.844 1.00 . A A . 6 PHE N 1 1
16 15582 1 1 6 PHE O O -9.296 -9.684 -0.205 1.00 . A A . 6 PHE O 1 1
16 15583 1 1 7 THR C C -8.803 -5.599 1.279 1.00 . A A . 7 THR C 1 1
16 15584 1 1 7 THR CA C -9.025 -6.747 0.289 1.00 . A A . 7 THR CA 1 1
16 15585 1 1 7 THR CB C -10.383 -6.619 -0.428 1.00 . A A . 7 THR CB 1 1
16 15586 1 1 7 THR CG2 C -10.527 -5.269 -1.149 1.00 . A A . 7 THR CG2 1 1
16 15587 1 1 7 THR H H -8.775 -7.603 2.094 1.00 . A A . 7 THR H 1 1
16 15588 1 1 7 THR HA H -8.213 -6.773 -0.442 1.00 . A A . 7 THR HA 1 1
16 15589 1 1 7 THR HB H -11.187 -6.721 0.300 1.00 . A A . 7 THR HB 1 1
16 15590 1 1 7 THR HG1 H -10.106 -8.446 -1.063 1.00 . A A . 7 THR HG1 1 1
16 15591 1 1 7 THR HG21 H -10.578 -4.455 -0.423 1.00 . A A . 7 THR HG21 1 1
16 15592 1 1 7 THR HG22 H -9.671 -5.095 -1.802 1.00 . A A . 7 THR HG22 1 1
16 15593 1 1 7 THR HG23 H -11.439 -5.255 -1.741 1.00 . A A . 7 THR HG23 1 1
16 15594 1 1 7 THR N N -8.951 -7.915 1.147 1.00 . A A . 7 THR N 1 1
16 15595 1 1 7 THR O O -9.251 -5.682 2.427 1.00 . A A . 7 THR O 1 1
16 15596 1 1 7 THR OG1 O -10.515 -7.630 -1.406 1.00 . A A . 7 THR OG1 1 1
16 15597 1 1 8 ASP C C -7.708 -2.187 0.599 1.00 . A A . 8 ASP C 1 1
16 15598 1 1 8 ASP CA C -7.769 -3.360 1.582 1.00 . A A . 8 ASP CA 1 1
16 15599 1 1 8 ASP CB C -6.382 -3.601 2.183 1.00 . A A . 8 ASP CB 1 1
16 15600 1 1 8 ASP CG C -5.862 -2.351 2.888 1.00 . A A . 8 ASP CG 1 1
16 15601 1 1 8 ASP H H -7.651 -4.559 -0.050 1.00 . A A . 8 ASP H 1 1
16 15602 1 1 8 ASP HA H -8.492 -3.161 2.375 1.00 . A A . 8 ASP HA 1 1
16 15603 1 1 8 ASP HB2 H -6.454 -4.451 2.850 1.00 . A A . 8 ASP HB2 1 1
16 15604 1 1 8 ASP HB3 H -5.692 -3.868 1.386 1.00 . A A . 8 ASP HB3 1 1
16 15605 1 1 8 ASP N N -8.102 -4.562 0.846 1.00 . A A . 8 ASP N 1 1
16 15606 1 1 8 ASP O O -7.809 -2.394 -0.619 1.00 . A A . 8 ASP O 1 1
16 15607 1 1 8 ASP OD1 O -6.603 -1.848 3.758 1.00 . A A . 8 ASP OD1 1 1
16 15608 1 1 8 ASP OD2 O -4.892 -1.764 2.364 1.00 . A A . 8 ASP OD2 1 1
16 15609 1 1 9 ALA C C -6.135 -0.006 -0.662 1.00 . A A . 9 ALA C 1 1
16 15610 1 1 9 ALA CA C -7.298 0.235 0.307 1.00 . A A . 9 ALA CA 1 1
16 15611 1 1 9 ALA CB C -6.950 1.415 1.218 1.00 . A A . 9 ALA CB 1 1
16 15612 1 1 9 ALA H H -7.343 -0.903 2.107 1.00 . A A . 9 ALA H 1 1
16 15613 1 1 9 ALA HA H -8.195 0.488 -0.267 1.00 . A A . 9 ALA HA 1 1
16 15614 1 1 9 ALA HB1 H -7.750 1.590 1.934 1.00 . A A . 9 ALA HB1 1 1
16 15615 1 1 9 ALA HB2 H -6.020 1.206 1.754 1.00 . A A . 9 ALA HB2 1 1
16 15616 1 1 9 ALA HB3 H -6.808 2.304 0.604 1.00 . A A . 9 ALA HB3 1 1
16 15617 1 1 9 ALA N N -7.523 -0.961 1.104 1.00 . A A . 9 ALA N 1 1
16 15618 1 1 9 ALA O O -6.087 0.638 -1.697 1.00 . A A . 9 ALA O 1 1
16 15619 1 1 10 CYS C C -4.566 -1.621 -2.696 1.00 . A A . 10 CYS C 1 1
16 15620 1 1 10 CYS CA C -4.117 -1.308 -1.252 1.00 . A A . 10 CYS CA 1 1
16 15621 1 1 10 CYS CB C -3.399 -2.495 -0.600 1.00 . A A . 10 CYS CB 1 1
16 15622 1 1 10 CYS H H -5.292 -1.404 0.522 1.00 . A A . 10 CYS H 1 1
16 15623 1 1 10 CYS HA H -3.422 -0.469 -1.280 1.00 . A A . 10 CYS HA 1 1
16 15624 1 1 10 CYS HB2 H -2.358 -2.500 -0.905 1.00 . A A . 10 CYS HB2 1 1
16 15625 1 1 10 CYS HB3 H -3.390 -2.358 0.482 1.00 . A A . 10 CYS HB3 1 1
16 15626 1 1 10 CYS N N -5.219 -0.933 -0.380 1.00 . A A . 10 CYS N 1 1
16 15627 1 1 10 CYS O O -3.799 -1.425 -3.639 1.00 . A A . 10 CYS O 1 1
16 15628 1 1 10 CYS SG S -4.083 -4.126 -0.972 1.00 . A A . 10 CYS SG 1 1
16 15629 1 1 11 VAL C C -6.777 -1.163 -4.963 1.00 . A A . 11 VAL C 1 1
16 15630 1 1 11 VAL CA C -6.332 -2.440 -4.219 1.00 . A A . 11 VAL CA 1 1
16 15631 1 1 11 VAL CB C -7.480 -3.466 -4.047 1.00 . A A . 11 VAL CB 1 1
16 15632 1 1 11 VAL CG1 C -8.023 -3.989 -5.386 1.00 . A A . 11 VAL CG1 1 1
16 15633 1 1 11 VAL CG2 C -7.025 -4.695 -3.234 1.00 . A A . 11 VAL CG2 1 1
16 15634 1 1 11 VAL H H -6.396 -2.248 -2.090 1.00 . A A . 11 VAL H 1 1
16 15635 1 1 11 VAL HA H -5.536 -2.907 -4.799 1.00 . A A . 11 VAL HA 1 1
16 15636 1 1 11 VAL HB H -8.302 -2.988 -3.511 1.00 . A A . 11 VAL HB 1 1
16 15637 1 1 11 VAL HG11 H -7.237 -4.507 -5.936 1.00 . A A . 11 VAL HG11 1 1
16 15638 1 1 11 VAL HG12 H -8.847 -4.680 -5.207 1.00 . A A . 11 VAL HG12 1 1
16 15639 1 1 11 VAL HG13 H -8.402 -3.164 -5.989 1.00 . A A . 11 VAL HG13 1 1
16 15640 1 1 11 VAL HG21 H -6.823 -4.413 -2.201 1.00 . A A . 11 VAL HG21 1 1
16 15641 1 1 11 VAL HG22 H -7.808 -5.454 -3.225 1.00 . A A . 11 VAL HG22 1 1
16 15642 1 1 11 VAL HG23 H -6.123 -5.123 -3.671 1.00 . A A . 11 VAL HG23 1 1
16 15643 1 1 11 VAL N N -5.796 -2.108 -2.897 1.00 . A A . 11 VAL N 1 1
16 15644 1 1 11 VAL O O -6.777 -1.118 -6.195 1.00 . A A . 11 VAL O 1 1
16 15645 1 1 12 LEU C C -6.298 1.986 -5.201 1.00 . A A . 12 LEU C 1 1
16 15646 1 1 12 LEU CA C -7.501 1.210 -4.692 1.00 . A A . 12 LEU CA 1 1
16 15647 1 1 12 LEU CB C -8.283 1.922 -3.582 1.00 . A A . 12 LEU CB 1 1
16 15648 1 1 12 LEU CD1 C -9.159 4.104 -4.648 1.00 . A A . 12 LEU CD1 1 1
16 15649 1 1 12 LEU CD2 C -9.132 3.725 -2.164 1.00 . A A . 12 LEU CD2 1 1
16 15650 1 1 12 LEU CG C -8.398 3.450 -3.488 1.00 . A A . 12 LEU CG 1 1
16 15651 1 1 12 LEU H H -6.850 -0.143 -3.251 1.00 . A A . 12 LEU H 1 1
16 15652 1 1 12 LEU HA H -8.206 1.045 -5.501 1.00 . A A . 12 LEU HA 1 1
16 15653 1 1 12 LEU HB2 H -9.295 1.622 -3.819 1.00 . A A . 12 LEU HB2 1 1
16 15654 1 1 12 LEU HB3 H -8.038 1.518 -2.608 1.00 . A A . 12 LEU HB3 1 1
16 15655 1 1 12 LEU HD11 H -8.469 4.322 -5.458 1.00 . A A . 12 LEU HD11 1 1
16 15656 1 1 12 LEU HD12 H -9.963 3.457 -5.002 1.00 . A A . 12 LEU HD12 1 1
16 15657 1 1 12 LEU HD13 H -9.601 5.049 -4.331 1.00 . A A . 12 LEU HD13 1 1
16 15658 1 1 12 LEU HD21 H -9.302 4.789 -2.028 1.00 . A A . 12 LEU HD21 1 1
16 15659 1 1 12 LEU HD22 H -10.094 3.208 -2.151 1.00 . A A . 12 LEU HD22 1 1
16 15660 1 1 12 LEU HD23 H -8.533 3.353 -1.327 1.00 . A A . 12 LEU HD23 1 1
16 15661 1 1 12 LEU HG H -7.393 3.879 -3.397 1.00 . A A . 12 LEU HG 1 1
16 15662 1 1 12 LEU N N -7.145 -0.118 -4.222 1.00 . A A . 12 LEU N 1 1
16 15663 1 1 12 LEU O O -5.281 2.049 -4.515 1.00 . A A . 12 LEU O 1 1
16 15664 1 1 13 PRO C C -4.974 4.551 -5.921 1.00 . A A . 13 PRO C 1 1
16 15665 1 1 13 PRO CA C -5.364 3.464 -6.927 1.00 . A A . 13 PRO CA 1 1
16 15666 1 1 13 PRO CB C -5.951 4.077 -8.200 1.00 . A A . 13 PRO CB 1 1
16 15667 1 1 13 PRO CD C -7.482 2.415 -7.348 1.00 . A A . 13 PRO CD 1 1
16 15668 1 1 13 PRO CG C -7.014 3.071 -8.647 1.00 . A A . 13 PRO CG 1 1
16 15669 1 1 13 PRO HA H -4.495 2.854 -7.175 1.00 . A A . 13 PRO HA 1 1
16 15670 1 1 13 PRO HB2 H -6.415 5.033 -7.957 1.00 . A A . 13 PRO HB2 1 1
16 15671 1 1 13 PRO HB3 H -5.185 4.219 -8.963 1.00 . A A . 13 PRO HB3 1 1
16 15672 1 1 13 PRO HD2 H -8.389 2.877 -6.960 1.00 . A A . 13 PRO HD2 1 1
16 15673 1 1 13 PRO HD3 H -7.682 1.354 -7.500 1.00 . A A . 13 PRO HD3 1 1
16 15674 1 1 13 PRO HG2 H -7.837 3.559 -9.170 1.00 . A A . 13 PRO HG2 1 1
16 15675 1 1 13 PRO HG3 H -6.552 2.316 -9.284 1.00 . A A . 13 PRO HG3 1 1
16 15676 1 1 13 PRO N N -6.397 2.591 -6.397 1.00 . A A . 13 PRO N 1 1
16 15677 1 1 13 PRO O O -5.778 4.976 -5.086 1.00 . A A . 13 PRO O 1 1
16 15678 1 1 14 ALA C C -3.658 7.456 -5.827 1.00 . A A . 14 ALA C 1 1
16 15679 1 1 14 ALA CA C -3.226 6.116 -5.225 1.00 . A A . 14 ALA CA 1 1
16 15680 1 1 14 ALA CB C -1.702 6.005 -5.169 1.00 . A A . 14 ALA CB 1 1
16 15681 1 1 14 ALA H H -3.214 4.749 -6.846 1.00 . A A . 14 ALA H 1 1
16 15682 1 1 14 ALA HA H -3.624 6.028 -4.212 1.00 . A A . 14 ALA HA 1 1
16 15683 1 1 14 ALA HB1 H -1.324 6.763 -4.493 1.00 . A A . 14 ALA HB1 1 1
16 15684 1 1 14 ALA HB2 H -1.419 5.026 -4.786 1.00 . A A . 14 ALA HB2 1 1
16 15685 1 1 14 ALA HB3 H -1.273 6.158 -6.160 1.00 . A A . 14 ALA HB3 1 1
16 15686 1 1 14 ALA N N -3.740 5.028 -6.038 1.00 . A A . 14 ALA N 1 1
16 15687 1 1 14 ALA O O -3.964 7.530 -7.019 1.00 . A A . 14 ALA O 1 1
16 15688 1 1 15 VAL C C -2.937 10.802 -4.722 1.00 . A A . 15 VAL C 1 1
16 15689 1 1 15 VAL CA C -3.939 9.890 -5.424 1.00 . A A . 15 VAL CA 1 1
16 15690 1 1 15 VAL CB C -5.402 10.218 -5.037 1.00 . A A . 15 VAL CB 1 1
16 15691 1 1 15 VAL CG1 C -5.754 11.713 -5.012 1.00 . A A . 15 VAL CG1 1 1
16 15692 1 1 15 VAL CG2 C -6.390 9.519 -5.982 1.00 . A A . 15 VAL CG2 1 1
16 15693 1 1 15 VAL H H -3.270 8.434 -4.083 1.00 . A A . 15 VAL H 1 1
16 15694 1 1 15 VAL HA H -3.819 9.993 -6.504 1.00 . A A . 15 VAL HA 1 1
16 15695 1 1 15 VAL HB H -5.552 9.855 -4.025 1.00 . A A . 15 VAL HB 1 1
16 15696 1 1 15 VAL HG11 H -5.541 12.178 -5.973 1.00 . A A . 15 VAL HG11 1 1
16 15697 1 1 15 VAL HG12 H -6.814 11.836 -4.779 1.00 . A A . 15 VAL HG12 1 1
16 15698 1 1 15 VAL HG13 H -5.199 12.212 -4.218 1.00 . A A . 15 VAL HG13 1 1
16 15699 1 1 15 VAL HG21 H -6.250 9.874 -7.003 1.00 . A A . 15 VAL HG21 1 1
16 15700 1 1 15 VAL HG22 H -6.238 8.442 -5.960 1.00 . A A . 15 VAL HG22 1 1
16 15701 1 1 15 VAL HG23 H -7.414 9.725 -5.666 1.00 . A A . 15 VAL HG23 1 1
16 15702 1 1 15 VAL N N -3.622 8.522 -5.027 1.00 . A A . 15 VAL N 1 1
16 15703 1 1 15 VAL O O -2.488 10.504 -3.615 1.00 . A A . 15 VAL O 1 1
16 15704 1 1 16 GLN C C -2.560 13.727 -3.765 1.00 . A A . 16 GLN C 1 1
16 15705 1 1 16 GLN CA C -1.775 12.974 -4.834 1.00 . A A . 16 GLN CA 1 1
16 15706 1 1 16 GLN CB C -1.246 13.892 -5.955 1.00 . A A . 16 GLN CB 1 1
16 15707 1 1 16 GLN CD C 0.497 13.956 -7.850 1.00 . A A . 16 GLN CD 1 1
16 15708 1 1 16 GLN CG C -0.027 13.238 -6.614 1.00 . A A . 16 GLN CG 1 1
16 15709 1 1 16 GLN H H -3.113 12.076 -6.235 1.00 . A A . 16 GLN H 1 1
16 15710 1 1 16 GLN HA H -0.922 12.512 -4.341 1.00 . A A . 16 GLN HA 1 1
16 15711 1 1 16 GLN HB2 H -2.026 14.071 -6.697 1.00 . A A . 16 GLN HB2 1 1
16 15712 1 1 16 GLN HB3 H -0.941 14.845 -5.528 1.00 . A A . 16 GLN HB3 1 1
16 15713 1 1 16 GLN HE21 H 1.560 15.361 -6.785 1.00 . A A . 16 GLN HE21 1 1
16 15714 1 1 16 GLN HE22 H 1.757 15.334 -8.523 1.00 . A A . 16 GLN HE22 1 1
16 15715 1 1 16 GLN HG2 H 0.773 13.227 -5.879 1.00 . A A . 16 GLN HG2 1 1
16 15716 1 1 16 GLN HG3 H -0.264 12.209 -6.890 1.00 . A A . 16 GLN HG3 1 1
16 15717 1 1 16 GLN N N -2.611 11.914 -5.379 1.00 . A A . 16 GLN N 1 1
16 15718 1 1 16 GLN NE2 N 1.346 14.958 -7.688 1.00 . A A . 16 GLN NE2 1 1
16 15719 1 1 16 GLN O O -2.234 13.621 -2.587 1.00 . A A . 16 GLN O 1 1
16 15720 1 1 16 GLN OE1 O 0.186 13.582 -8.972 1.00 . A A . 16 GLN OE1 1 1
16 15721 1 1 17 GLY C C -4.602 16.669 -3.953 1.00 . A A . 17 GLY C 1 1
16 15722 1 1 17 GLY CA C -4.425 15.291 -3.323 1.00 . A A . 17 GLY CA 1 1
16 15723 1 1 17 GLY H H -3.743 14.594 -5.167 1.00 . A A . 17 GLY H 1 1
16 15724 1 1 17 GLY HA2 H -5.398 14.814 -3.209 1.00 . A A . 17 GLY HA2 1 1
16 15725 1 1 17 GLY HA3 H -3.966 15.407 -2.341 1.00 . A A . 17 GLY HA3 1 1
16 15726 1 1 17 GLY N N -3.590 14.462 -4.179 1.00 . A A . 17 GLY N 1 1
16 15727 1 1 17 GLY O O -4.001 16.937 -4.996 1.00 . A A . 17 GLY O 1 1
16 15728 1 1 18 PRO C C -4.450 19.842 -3.595 1.00 . A A . 18 PRO C 1 1
16 15729 1 1 18 PRO CA C -5.633 18.902 -3.876 1.00 . A A . 18 PRO CA 1 1
16 15730 1 1 18 PRO CB C -6.918 19.378 -3.188 1.00 . A A . 18 PRO CB 1 1
16 15731 1 1 18 PRO CD C -6.233 17.309 -2.176 1.00 . A A . 18 PRO CD 1 1
16 15732 1 1 18 PRO CG C -6.918 18.637 -1.851 1.00 . A A . 18 PRO CG 1 1
16 15733 1 1 18 PRO HA H -5.796 18.862 -4.954 1.00 . A A . 18 PRO HA 1 1
16 15734 1 1 18 PRO HB2 H -6.940 20.460 -3.051 1.00 . A A . 18 PRO HB2 1 1
16 15735 1 1 18 PRO HB3 H -7.780 19.057 -3.775 1.00 . A A . 18 PRO HB3 1 1
16 15736 1 1 18 PRO HD2 H -5.625 16.986 -1.331 1.00 . A A . 18 PRO HD2 1 1
16 15737 1 1 18 PRO HD3 H -6.981 16.550 -2.402 1.00 . A A . 18 PRO HD3 1 1
16 15738 1 1 18 PRO HG2 H -6.328 19.194 -1.123 1.00 . A A . 18 PRO HG2 1 1
16 15739 1 1 18 PRO HG3 H -7.931 18.484 -1.477 1.00 . A A . 18 PRO HG3 1 1
16 15740 1 1 18 PRO N N -5.415 17.555 -3.356 1.00 . A A . 18 PRO N 1 1
16 15741 1 1 18 PRO O O -4.378 20.933 -4.171 1.00 . A A . 18 PRO O 1 1
16 15742 1 1 19 CYS C C -1.311 20.232 -3.447 1.00 . A A . 19 CYS C 1 1
16 15743 1 1 19 CYS CA C -2.364 20.266 -2.341 1.00 . A A . 19 CYS CA 1 1
16 15744 1 1 19 CYS CB C -1.821 19.819 -0.982 1.00 . A A . 19 CYS CB 1 1
16 15745 1 1 19 CYS H H -3.668 18.589 -2.225 1.00 . A A . 19 CYS H 1 1
16 15746 1 1 19 CYS HA H -2.680 21.303 -2.233 1.00 . A A . 19 CYS HA 1 1
16 15747 1 1 19 CYS HB2 H -1.628 18.747 -0.991 1.00 . A A . 19 CYS HB2 1 1
16 15748 1 1 19 CYS HB3 H -0.880 20.310 -0.746 1.00 . A A . 19 CYS HB3 1 1
16 15749 1 1 19 CYS N N -3.540 19.476 -2.688 1.00 . A A . 19 CYS N 1 1
16 15750 1 1 19 CYS O O -1.506 19.642 -4.505 1.00 . A A . 19 CYS O 1 1
16 15751 1 1 19 CYS SG S -3.005 20.243 0.306 1.00 . A A . 19 CYS SG 1 1
16 15752 1 1 20 ARG C C 2.268 20.849 -3.584 1.00 . A A . 20 ARG C 1 1
16 15753 1 1 20 ARG CA C 0.884 21.108 -4.178 1.00 . A A . 20 ARG CA 1 1
16 15754 1 1 20 ARG CB C 0.770 22.465 -4.873 1.00 . A A . 20 ARG CB 1 1
16 15755 1 1 20 ARG CD C -1.376 23.487 -5.912 1.00 . A A . 20 ARG CD 1 1
16 15756 1 1 20 ARG CG C -0.249 22.454 -6.035 1.00 . A A . 20 ARG CG 1 1
16 15757 1 1 20 ARG CZ C -2.944 23.929 -3.980 1.00 . A A . 20 ARG CZ 1 1
16 15758 1 1 20 ARG H H -0.116 21.377 -2.309 1.00 . A A . 20 ARG H 1 1
16 15759 1 1 20 ARG HA H 0.784 20.332 -4.940 1.00 . A A . 20 ARG HA 1 1
16 15760 1 1 20 ARG HB2 H 0.521 23.236 -4.143 1.00 . A A . 20 ARG HB2 1 1
16 15761 1 1 20 ARG HB3 H 1.752 22.701 -5.264 1.00 . A A . 20 ARG HB3 1 1
16 15762 1 1 20 ARG HD2 H -0.933 24.458 -5.702 1.00 . A A . 20 ARG HD2 1 1
16 15763 1 1 20 ARG HD3 H -1.875 23.546 -6.880 1.00 . A A . 20 ARG HD3 1 1
16 15764 1 1 20 ARG HE H -2.790 22.188 -5.010 1.00 . A A . 20 ARG HE 1 1
16 15765 1 1 20 ARG HG2 H 0.300 22.680 -6.951 1.00 . A A . 20 ARG HG2 1 1
16 15766 1 1 20 ARG HG3 H -0.686 21.466 -6.170 1.00 . A A . 20 ARG HG3 1 1
16 15767 1 1 20 ARG HH11 H -1.711 25.507 -4.328 1.00 . A A . 20 ARG HH11 1 1
16 15768 1 1 20 ARG HH12 H -2.888 25.784 -3.093 1.00 . A A . 20 ARG HH12 1 1
16 15769 1 1 20 ARG HH21 H -4.344 22.562 -3.474 1.00 . A A . 20 ARG HH21 1 1
16 15770 1 1 20 ARG HH22 H -4.447 24.022 -2.545 1.00 . A A . 20 ARG HH22 1 1
16 15771 1 1 20 ARG N N -0.211 20.951 -3.218 1.00 . A A . 20 ARG N 1 1
16 15772 1 1 20 ARG NE N -2.395 23.125 -4.903 1.00 . A A . 20 ARG NE 1 1
16 15773 1 1 20 ARG NH1 N -2.481 25.163 -3.775 1.00 . A A . 20 ARG NH1 1 1
16 15774 1 1 20 ARG NH2 N -3.966 23.490 -3.255 1.00 . A A . 20 ARG NH2 1 1
16 15775 1 1 20 ARG O O 3.280 21.074 -4.242 1.00 . A A . 20 ARG O 1 1
16 15776 1 1 21 GLY C C 3.615 18.545 -2.083 1.00 . A A . 21 GLY C 1 1
16 15777 1 1 21 GLY CA C 3.534 20.016 -1.669 1.00 . A A . 21 GLY CA 1 1
16 15778 1 1 21 GLY H H 1.431 20.124 -1.966 1.00 . A A . 21 GLY H 1 1
16 15779 1 1 21 GLY HA2 H 4.397 20.572 -2.037 1.00 . A A . 21 GLY HA2 1 1
16 15780 1 1 21 GLY HA3 H 3.443 20.099 -0.586 1.00 . A A . 21 GLY HA3 1 1
16 15781 1 1 21 GLY N N 2.307 20.448 -2.322 1.00 . A A . 21 GLY N 1 1
16 15782 1 1 21 GLY O O 2.564 17.935 -2.283 1.00 . A A . 21 GLY O 1 1
16 15783 1 1 22 TRP C C 5.711 15.750 -1.651 1.00 . A A . 22 TRP C 1 1
16 15784 1 1 22 TRP CA C 4.947 16.587 -2.665 1.00 . A A . 22 TRP CA 1 1
16 15785 1 1 22 TRP CB C 5.615 16.653 -4.046 1.00 . A A . 22 TRP CB 1 1
16 15786 1 1 22 TRP CD1 C 5.456 18.328 -5.932 1.00 . A A . 22 TRP CD1 1 1
16 15787 1 1 22 TRP CD2 C 3.442 17.466 -5.440 1.00 . A A . 22 TRP CD2 1 1
16 15788 1 1 22 TRP CE2 C 3.238 18.459 -6.447 1.00 . A A . 22 TRP CE2 1 1
16 15789 1 1 22 TRP CE3 C 2.282 16.805 -4.974 1.00 . A A . 22 TRP CE3 1 1
16 15790 1 1 22 TRP CG C 4.873 17.433 -5.105 1.00 . A A . 22 TRP CG 1 1
16 15791 1 1 22 TRP CH2 C 0.836 18.141 -6.418 1.00 . A A . 22 TRP CH2 1 1
16 15792 1 1 22 TRP CZ2 C 1.964 18.795 -6.936 1.00 . A A . 22 TRP CZ2 1 1
16 15793 1 1 22 TRP CZ3 C 0.998 17.158 -5.429 1.00 . A A . 22 TRP CZ3 1 1
16 15794 1 1 22 TRP H H 5.647 18.370 -1.830 1.00 . A A . 22 TRP H 1 1
16 15795 1 1 22 TRP HA H 3.959 16.138 -2.791 1.00 . A A . 22 TRP HA 1 1
16 15796 1 1 22 TRP HB2 H 6.602 17.101 -3.921 1.00 . A A . 22 TRP HB2 1 1
16 15797 1 1 22 TRP HB3 H 5.781 15.644 -4.410 1.00 . A A . 22 TRP HB3 1 1
16 15798 1 1 22 TRP HD1 H 6.512 18.565 -5.937 1.00 . A A . 22 TRP HD1 1 1
16 15799 1 1 22 TRP HE1 H 4.716 19.676 -7.370 1.00 . A A . 22 TRP HE1 1 1
16 15800 1 1 22 TRP HE3 H 2.368 16.069 -4.189 1.00 . A A . 22 TRP HE3 1 1
16 15801 1 1 22 TRP HH2 H -0.159 18.410 -6.748 1.00 . A A . 22 TRP HH2 1 1
16 15802 1 1 22 TRP HZ2 H 1.843 19.574 -7.676 1.00 . A A . 22 TRP HZ2 1 1
16 15803 1 1 22 TRP HZ3 H 0.124 16.702 -4.989 1.00 . A A . 22 TRP HZ3 1 1
16 15804 1 1 22 TRP N N 4.796 17.936 -2.144 1.00 . A A . 22 TRP N 1 1
16 15805 1 1 22 TRP NE1 N 4.501 18.929 -6.726 1.00 . A A . 22 TRP NE1 1 1
16 15806 1 1 22 TRP O O 6.894 15.965 -1.399 1.00 . A A . 22 TRP O 1 1
16 15807 1 1 23 GLU C C 5.476 12.528 -0.564 1.00 . A A . 23 GLU C 1 1
16 15808 1 1 23 GLU CA C 5.338 13.944 0.039 1.00 . A A . 23 GLU CA 1 1
16 15809 1 1 23 GLU CB C 4.193 14.084 1.071 1.00 . A A . 23 GLU CB 1 1
16 15810 1 1 23 GLU CD C 5.428 13.352 3.197 1.00 . A A . 23 GLU CD 1 1
16 15811 1 1 23 GLU CG C 4.237 13.139 2.265 1.00 . A A . 23 GLU CG 1 1
16 15812 1 1 23 GLU H H 4.021 14.747 -1.374 1.00 . A A . 23 GLU H 1 1
16 15813 1 1 23 GLU HA H 6.270 14.271 0.498 1.00 . A A . 23 GLU HA 1 1
16 15814 1 1 23 GLU HB2 H 4.182 15.110 1.443 1.00 . A A . 23 GLU HB2 1 1
16 15815 1 1 23 GLU HB3 H 3.232 13.905 0.581 1.00 . A A . 23 GLU HB3 1 1
16 15816 1 1 23 GLU HG2 H 3.313 13.266 2.833 1.00 . A A . 23 GLU HG2 1 1
16 15817 1 1 23 GLU HG3 H 4.249 12.113 1.898 1.00 . A A . 23 GLU HG3 1 1
16 15818 1 1 23 GLU N N 4.976 14.833 -1.046 1.00 . A A . 23 GLU N 1 1
16 15819 1 1 23 GLU O O 4.483 12.001 -1.065 1.00 . A A . 23 GLU O 1 1
16 15820 1 1 23 GLU OE1 O 6.539 12.922 2.827 1.00 . A A . 23 GLU OE1 1 1
16 15821 1 1 23 GLU OE2 O 5.182 13.649 4.385 1.00 . A A . 23 GLU OE2 1 1
16 15822 1 1 24 PRO C C 6.198 9.521 -0.159 1.00 . A A . 24 PRO C 1 1
16 15823 1 1 24 PRO CA C 6.823 10.531 -1.122 1.00 . A A . 24 PRO CA 1 1
16 15824 1 1 24 PRO CB C 8.334 10.332 -1.267 1.00 . A A . 24 PRO CB 1 1
16 15825 1 1 24 PRO CD C 7.946 12.443 -0.201 1.00 . A A . 24 PRO CD 1 1
16 15826 1 1 24 PRO CG C 8.929 11.274 -0.221 1.00 . A A . 24 PRO CG 1 1
16 15827 1 1 24 PRO HA H 6.354 10.396 -2.106 1.00 . A A . 24 PRO HA 1 1
16 15828 1 1 24 PRO HB2 H 8.632 9.297 -1.095 1.00 . A A . 24 PRO HB2 1 1
16 15829 1 1 24 PRO HB3 H 8.646 10.655 -2.262 1.00 . A A . 24 PRO HB3 1 1
16 15830 1 1 24 PRO HD2 H 7.900 12.862 0.801 1.00 . A A . 24 PRO HD2 1 1
16 15831 1 1 24 PRO HD3 H 8.257 13.207 -0.914 1.00 . A A . 24 PRO HD3 1 1
16 15832 1 1 24 PRO HG2 H 8.933 10.786 0.756 1.00 . A A . 24 PRO HG2 1 1
16 15833 1 1 24 PRO HG3 H 9.934 11.598 -0.490 1.00 . A A . 24 PRO HG3 1 1
16 15834 1 1 24 PRO N N 6.662 11.895 -0.610 1.00 . A A . 24 PRO N 1 1
16 15835 1 1 24 PRO O O 6.502 9.480 1.038 1.00 . A A . 24 PRO O 1 1
16 15836 1 1 25 ARG C C 4.826 6.284 -0.776 1.00 . A A . 25 ARG C 1 1
16 15837 1 1 25 ARG CA C 4.731 7.552 0.055 1.00 . A A . 25 ARG CA 1 1
16 15838 1 1 25 ARG CB C 3.288 7.913 0.458 1.00 . A A . 25 ARG CB 1 1
16 15839 1 1 25 ARG CD C 3.771 8.379 2.896 1.00 . A A . 25 ARG CD 1 1
16 15840 1 1 25 ARG CG C 3.222 8.953 1.584 1.00 . A A . 25 ARG CG 1 1
16 15841 1 1 25 ARG CZ C 4.560 10.325 4.247 1.00 . A A . 25 ARG CZ 1 1
16 15842 1 1 25 ARG H H 5.131 8.729 -1.678 1.00 . A A . 25 ARG H 1 1
16 15843 1 1 25 ARG HA H 5.326 7.358 0.945 1.00 . A A . 25 ARG HA 1 1
16 15844 1 1 25 ARG HB2 H 2.766 8.305 -0.414 1.00 . A A . 25 ARG HB2 1 1
16 15845 1 1 25 ARG HB3 H 2.757 7.022 0.794 1.00 . A A . 25 ARG HB3 1 1
16 15846 1 1 25 ARG HD2 H 3.189 7.492 3.140 1.00 . A A . 25 ARG HD2 1 1
16 15847 1 1 25 ARG HD3 H 4.811 8.080 2.780 1.00 . A A . 25 ARG HD3 1 1
16 15848 1 1 25 ARG HE H 2.795 9.326 4.491 1.00 . A A . 25 ARG HE 1 1
16 15849 1 1 25 ARG HG2 H 3.761 9.858 1.306 1.00 . A A . 25 ARG HG2 1 1
16 15850 1 1 25 ARG HG3 H 2.180 9.229 1.732 1.00 . A A . 25 ARG HG3 1 1
16 15851 1 1 25 ARG HH11 H 5.920 9.831 2.758 1.00 . A A . 25 ARG HH11 1 1
16 15852 1 1 25 ARG HH12 H 6.266 11.276 3.588 1.00 . A A . 25 ARG HH12 1 1
16 15853 1 1 25 ARG HH21 H 3.419 11.258 5.700 1.00 . A A . 25 ARG HH21 1 1
16 15854 1 1 25 ARG HH22 H 4.814 12.117 5.170 1.00 . A A . 25 ARG HH22 1 1
16 15855 1 1 25 ARG N N 5.331 8.660 -0.684 1.00 . A A . 25 ARG N 1 1
16 15856 1 1 25 ARG NE N 3.673 9.351 3.995 1.00 . A A . 25 ARG NE 1 1
16 15857 1 1 25 ARG NH1 N 5.701 10.413 3.566 1.00 . A A . 25 ARG NH1 1 1
16 15858 1 1 25 ARG NH2 N 4.276 11.232 5.176 1.00 . A A . 25 ARG NH2 1 1
16 15859 1 1 25 ARG O O 5.368 6.309 -1.879 1.00 . A A . 25 ARG O 1 1
16 15860 1 1 26 TRP C C 2.882 3.475 -1.141 1.00 . A A . 26 TRP C 1 1
16 15861 1 1 26 TRP CA C 4.334 3.872 -0.904 1.00 . A A . 26 TRP CA 1 1
16 15862 1 1 26 TRP CB C 5.080 2.869 -0.017 1.00 . A A . 26 TRP CB 1 1
16 15863 1 1 26 TRP CD1 C 7.364 3.845 0.542 1.00 . A A . 26 TRP CD1 1 1
16 15864 1 1 26 TRP CD2 C 7.436 2.220 -0.998 1.00 . A A . 26 TRP CD2 1 1
16 15865 1 1 26 TRP CE2 C 8.768 2.701 -0.851 1.00 . A A . 26 TRP CE2 1 1
16 15866 1 1 26 TRP CE3 C 7.213 1.184 -1.922 1.00 . A A . 26 TRP CE3 1 1
16 15867 1 1 26 TRP CG C 6.566 2.973 -0.115 1.00 . A A . 26 TRP CG 1 1
16 15868 1 1 26 TRP CH2 C 9.559 1.182 -2.562 1.00 . A A . 26 TRP CH2 1 1
16 15869 1 1 26 TRP CZ2 C 9.832 2.169 -1.597 1.00 . A A . 26 TRP CZ2 1 1
16 15870 1 1 26 TRP CZ3 C 8.244 0.736 -2.757 1.00 . A A . 26 TRP CZ3 1 1
16 15871 1 1 26 TRP H H 3.908 5.210 0.676 1.00 . A A . 26 TRP H 1 1
16 15872 1 1 26 TRP HA H 4.839 3.934 -1.868 1.00 . A A . 26 TRP HA 1 1
16 15873 1 1 26 TRP HB2 H 4.790 3.004 1.025 1.00 . A A . 26 TRP HB2 1 1
16 15874 1 1 26 TRP HB3 H 4.791 1.859 -0.311 1.00 . A A . 26 TRP HB3 1 1
16 15875 1 1 26 TRP HD1 H 7.025 4.579 1.263 1.00 . A A . 26 TRP HD1 1 1
16 15876 1 1 26 TRP HE1 H 9.433 4.248 0.465 1.00 . A A . 26 TRP HE1 1 1
16 15877 1 1 26 TRP HE3 H 6.243 0.717 -1.962 1.00 . A A . 26 TRP HE3 1 1
16 15878 1 1 26 TRP HH2 H 10.345 0.722 -3.137 1.00 . A A . 26 TRP HH2 1 1
16 15879 1 1 26 TRP HZ2 H 10.844 2.519 -1.445 1.00 . A A . 26 TRP HZ2 1 1
16 15880 1 1 26 TRP HZ3 H 8.038 0.001 -3.520 1.00 . A A . 26 TRP HZ3 1 1
16 15881 1 1 26 TRP N N 4.348 5.168 -0.238 1.00 . A A . 26 TRP N 1 1
16 15882 1 1 26 TRP NE1 N 8.672 3.673 0.124 1.00 . A A . 26 TRP NE1 1 1
16 15883 1 1 26 TRP O O 2.058 3.715 -0.265 1.00 . A A . 26 TRP O 1 1
16 15884 1 1 27 ALA C C 1.352 1.007 -3.232 1.00 . A A . 27 ALA C 1 1
16 15885 1 1 27 ALA CA C 1.221 2.367 -2.569 1.00 . A A . 27 ALA CA 1 1
16 15886 1 1 27 ALA CB C 0.405 3.310 -3.464 1.00 . A A . 27 ALA CB 1 1
16 15887 1 1 27 ALA H H 3.259 2.702 -2.998 1.00 . A A . 27 ALA H 1 1
16 15888 1 1 27 ALA HA H 0.685 2.241 -1.629 1.00 . A A . 27 ALA HA 1 1
16 15889 1 1 27 ALA HB1 H -0.512 2.807 -3.777 1.00 . A A . 27 ALA HB1 1 1
16 15890 1 1 27 ALA HB2 H 0.118 4.199 -2.902 1.00 . A A . 27 ALA HB2 1 1
16 15891 1 1 27 ALA HB3 H 0.968 3.581 -4.354 1.00 . A A . 27 ALA HB3 1 1
16 15892 1 1 27 ALA N N 2.553 2.895 -2.295 1.00 . A A . 27 ALA N 1 1
16 15893 1 1 27 ALA O O 2.274 0.788 -4.029 1.00 . A A . 27 ALA O 1 1
16 15894 1 1 28 TYR C C -0.372 -1.032 -4.901 1.00 . A A . 28 TYR C 1 1
16 15895 1 1 28 TYR CA C 0.326 -1.185 -3.564 1.00 . A A . 28 TYR CA 1 1
16 15896 1 1 28 TYR CB C -0.487 -2.159 -2.715 1.00 . A A . 28 TYR CB 1 1
16 15897 1 1 28 TYR CD1 C 0.590 -4.440 -3.047 1.00 . A A . 28 TYR CD1 1 1
16 15898 1 1 28 TYR CD2 C -1.655 -4.100 -3.896 1.00 . A A . 28 TYR CD2 1 1
16 15899 1 1 28 TYR CE1 C 0.567 -5.772 -3.484 1.00 . A A . 28 TYR CE1 1 1
16 15900 1 1 28 TYR CE2 C -1.697 -5.444 -4.317 1.00 . A A . 28 TYR CE2 1 1
16 15901 1 1 28 TYR CG C -0.515 -3.592 -3.240 1.00 . A A . 28 TYR CG 1 1
16 15902 1 1 28 TYR CZ C -0.587 -6.291 -4.097 1.00 . A A . 28 TYR CZ 1 1
16 15903 1 1 28 TYR H H -0.333 0.403 -2.298 1.00 . A A . 28 TYR H 1 1
16 15904 1 1 28 TYR HA H 1.332 -1.574 -3.714 1.00 . A A . 28 TYR HA 1 1
16 15905 1 1 28 TYR HB2 H -0.103 -2.150 -1.698 1.00 . A A . 28 TYR HB2 1 1
16 15906 1 1 28 TYR HB3 H -1.502 -1.778 -2.674 1.00 . A A . 28 TYR HB3 1 1
16 15907 1 1 28 TYR HD1 H 1.457 -4.126 -2.496 1.00 . A A . 28 TYR HD1 1 1
16 15908 1 1 28 TYR HD2 H -2.526 -3.481 -4.034 1.00 . A A . 28 TYR HD2 1 1
16 15909 1 1 28 TYR HE1 H 1.412 -6.412 -3.271 1.00 . A A . 28 TYR HE1 1 1
16 15910 1 1 28 TYR HE2 H -2.593 -5.848 -4.761 1.00 . A A . 28 TYR HE2 1 1
16 15911 1 1 28 TYR HH H -0.087 -8.128 -3.819 1.00 . A A . 28 TYR HH 1 1
16 15912 1 1 28 TYR N N 0.414 0.114 -2.923 1.00 . A A . 28 TYR N 1 1
16 15913 1 1 28 TYR O O -1.221 -0.164 -5.095 1.00 . A A . 28 TYR O 1 1
16 15914 1 1 28 TYR OH O -0.641 -7.607 -4.432 1.00 . A A . 28 TYR OH 1 1
16 15915 1 1 29 SER C C -0.893 -3.307 -7.387 1.00 . A A . 29 SER C 1 1
16 15916 1 1 29 SER CA C -0.503 -1.846 -7.197 1.00 . A A . 29 SER CA 1 1
16 15917 1 1 29 SER CB C 0.502 -1.253 -8.171 1.00 . A A . 29 SER CB 1 1
16 15918 1 1 29 SER H H 0.846 -2.427 -5.707 1.00 . A A . 29 SER H 1 1
16 15919 1 1 29 SER HA H -1.405 -1.238 -7.231 1.00 . A A . 29 SER HA 1 1
16 15920 1 1 29 SER HB2 H 1.492 -1.636 -7.935 1.00 . A A . 29 SER HB2 1 1
16 15921 1 1 29 SER HB3 H 0.324 -1.478 -9.213 1.00 . A A . 29 SER HB3 1 1
16 15922 1 1 29 SER HG H 0.012 0.223 -7.054 1.00 . A A . 29 SER HG 1 1
16 15923 1 1 29 SER N N 0.110 -1.750 -5.898 1.00 . A A . 29 SER N 1 1
16 15924 1 1 29 SER O O 0.021 -4.115 -7.563 1.00 . A A . 29 SER O 1 1
16 15925 1 1 29 SER OG O 0.397 0.139 -7.945 1.00 . A A . 29 SER OG 1 1
16 15926 1 1 30 PRO C C -2.264 -5.368 -9.207 1.00 . A A . 30 PRO C 1 1
16 15927 1 1 30 PRO CA C -2.601 -5.025 -7.756 1.00 . A A . 30 PRO CA 1 1
16 15928 1 1 30 PRO CB C -4.107 -5.079 -7.484 1.00 . A A . 30 PRO CB 1 1
16 15929 1 1 30 PRO CD C -3.356 -2.820 -7.190 1.00 . A A . 30 PRO CD 1 1
16 15930 1 1 30 PRO CG C -4.565 -3.631 -7.652 1.00 . A A . 30 PRO CG 1 1
16 15931 1 1 30 PRO HA H -2.086 -5.729 -7.101 1.00 . A A . 30 PRO HA 1 1
16 15932 1 1 30 PRO HB2 H -4.622 -5.743 -8.177 1.00 . A A . 30 PRO HB2 1 1
16 15933 1 1 30 PRO HB3 H -4.281 -5.395 -6.454 1.00 . A A . 30 PRO HB3 1 1
16 15934 1 1 30 PRO HD2 H -3.319 -1.881 -7.742 1.00 . A A . 30 PRO HD2 1 1
16 15935 1 1 30 PRO HD3 H -3.428 -2.621 -6.120 1.00 . A A . 30 PRO HD3 1 1
16 15936 1 1 30 PRO HG2 H -4.762 -3.428 -8.706 1.00 . A A . 30 PRO HG2 1 1
16 15937 1 1 30 PRO HG3 H -5.448 -3.413 -7.055 1.00 . A A . 30 PRO HG3 1 1
16 15938 1 1 30 PRO N N -2.191 -3.658 -7.453 1.00 . A A . 30 PRO N 1 1
16 15939 1 1 30 PRO O O -1.865 -6.487 -9.501 1.00 . A A . 30 PRO O 1 1
16 15940 1 1 31 LEU C C -0.444 -4.753 -11.682 1.00 . A A . 31 LEU C 1 1
16 15941 1 1 31 LEU CA C -1.943 -4.490 -11.506 1.00 . A A . 31 LEU CA 1 1
16 15942 1 1 31 LEU CB C -2.371 -3.233 -12.269 1.00 . A A . 31 LEU CB 1 1
16 15943 1 1 31 LEU CD1 C -4.315 -1.881 -13.031 1.00 . A A . 31 LEU CD1 1 1
16 15944 1 1 31 LEU CD2 C -4.175 -4.249 -13.781 1.00 . A A . 31 LEU CD2 1 1
16 15945 1 1 31 LEU CG C -3.867 -3.281 -12.629 1.00 . A A . 31 LEU CG 1 1
16 15946 1 1 31 LEU H H -2.658 -3.488 -9.771 1.00 . A A . 31 LEU H 1 1
16 15947 1 1 31 LEU HA H -2.476 -5.329 -11.941 1.00 . A A . 31 LEU HA 1 1
16 15948 1 1 31 LEU HB2 H -2.149 -2.354 -11.661 1.00 . A A . 31 LEU HB2 1 1
16 15949 1 1 31 LEU HB3 H -1.793 -3.153 -13.190 1.00 . A A . 31 LEU HB3 1 1
16 15950 1 1 31 LEU HD11 H -4.152 -1.198 -12.198 1.00 . A A . 31 LEU HD11 1 1
16 15951 1 1 31 LEU HD12 H -3.744 -1.551 -13.899 1.00 . A A . 31 LEU HD12 1 1
16 15952 1 1 31 LEU HD13 H -5.377 -1.901 -13.273 1.00 . A A . 31 LEU HD13 1 1
16 15953 1 1 31 LEU HD21 H -5.235 -4.203 -14.032 1.00 . A A . 31 LEU HD21 1 1
16 15954 1 1 31 LEU HD22 H -3.588 -3.991 -14.663 1.00 . A A . 31 LEU HD22 1 1
16 15955 1 1 31 LEU HD23 H -3.946 -5.276 -13.495 1.00 . A A . 31 LEU HD23 1 1
16 15956 1 1 31 LEU HG H -4.442 -3.579 -11.752 1.00 . A A . 31 LEU HG 1 1
16 15957 1 1 31 LEU N N -2.332 -4.377 -10.103 1.00 . A A . 31 LEU N 1 1
16 15958 1 1 31 LEU O O -0.020 -5.113 -12.774 1.00 . A A . 31 LEU O 1 1
16 15959 1 1 32 LEU C C 2.057 -5.987 -9.598 1.00 . A A . 32 LEU C 1 1
16 15960 1 1 32 LEU CA C 1.783 -4.873 -10.609 1.00 . A A . 32 LEU CA 1 1
16 15961 1 1 32 LEU CB C 2.562 -3.619 -10.196 1.00 . A A . 32 LEU CB 1 1
16 15962 1 1 32 LEU CD1 C 3.244 -1.271 -10.800 1.00 . A A . 32 LEU CD1 1 1
16 15963 1 1 32 LEU CD2 C 3.826 -3.135 -12.354 1.00 . A A . 32 LEU CD2 1 1
16 15964 1 1 32 LEU CG C 2.781 -2.627 -11.353 1.00 . A A . 32 LEU CG 1 1
16 15965 1 1 32 LEU H H -0.016 -4.216 -9.758 1.00 . A A . 32 LEU H 1 1
16 15966 1 1 32 LEU HA H 2.116 -5.216 -11.589 1.00 . A A . 32 LEU HA 1 1
16 15967 1 1 32 LEU HB2 H 2.004 -3.159 -9.387 1.00 . A A . 32 LEU HB2 1 1
16 15968 1 1 32 LEU HB3 H 3.527 -3.895 -9.776 1.00 . A A . 32 LEU HB3 1 1
16 15969 1 1 32 LEU HD11 H 2.465 -0.846 -10.174 1.00 . A A . 32 LEU HD11 1 1
16 15970 1 1 32 LEU HD12 H 4.160 -1.397 -10.222 1.00 . A A . 32 LEU HD12 1 1
16 15971 1 1 32 LEU HD13 H 3.432 -0.584 -11.626 1.00 . A A . 32 LEU HD13 1 1
16 15972 1 1 32 LEU HD21 H 4.772 -3.333 -11.851 1.00 . A A . 32 LEU HD21 1 1
16 15973 1 1 32 LEU HD22 H 3.478 -4.052 -12.828 1.00 . A A . 32 LEU HD22 1 1
16 15974 1 1 32 LEU HD23 H 3.983 -2.394 -13.139 1.00 . A A . 32 LEU HD23 1 1
16 15975 1 1 32 LEU HG H 1.837 -2.477 -11.877 1.00 . A A . 32 LEU HG 1 1
16 15976 1 1 32 LEU N N 0.362 -4.545 -10.636 1.00 . A A . 32 LEU N 1 1
16 15977 1 1 32 LEU O O 3.193 -6.451 -9.516 1.00 . A A . 32 LEU O 1 1
16 15978 1 1 33 GLN C C 2.253 -6.963 -6.811 1.00 . A A . 33 GLN C 1 1
16 15979 1 1 33 GLN CA C 1.079 -7.331 -7.734 1.00 . A A . 33 GLN CA 1 1
16 15980 1 1 33 GLN CB C 1.056 -8.761 -8.310 1.00 . A A . 33 GLN CB 1 1
16 15981 1 1 33 GLN CD C 1.823 -10.884 -7.090 1.00 . A A . 33 GLN CD 1 1
16 15982 1 1 33 GLN CG C 0.745 -9.802 -7.226 1.00 . A A . 33 GLN CG 1 1
16 15983 1 1 33 GLN H H 0.120 -6.001 -8.967 1.00 . A A . 33 GLN H 1 1
16 15984 1 1 33 GLN HA H 0.162 -7.190 -7.161 1.00 . A A . 33 GLN HA 1 1
16 15985 1 1 33 GLN HB2 H 0.269 -8.822 -9.063 1.00 . A A . 33 GLN HB2 1 1
16 15986 1 1 33 GLN HB3 H 2.002 -8.971 -8.810 1.00 . A A . 33 GLN HB3 1 1
16 15987 1 1 33 GLN HE21 H 3.280 -9.509 -6.946 1.00 . A A . 33 GLN HE21 1 1
16 15988 1 1 33 GLN HE22 H 3.816 -11.195 -6.994 1.00 . A A . 33 GLN HE22 1 1
16 15989 1 1 33 GLN HG2 H 0.618 -9.272 -6.284 1.00 . A A . 33 GLN HG2 1 1
16 15990 1 1 33 GLN HG3 H -0.205 -10.283 -7.460 1.00 . A A . 33 GLN HG3 1 1
16 15991 1 1 33 GLN N N 1.035 -6.398 -8.837 1.00 . A A . 33 GLN N 1 1
16 15992 1 1 33 GLN NE2 N 3.088 -10.508 -7.028 1.00 . A A . 33 GLN NE2 1 1
16 15993 1 1 33 GLN O O 3.002 -7.834 -6.371 1.00 . A A . 33 GLN O 1 1
16 15994 1 1 33 GLN OE1 O 1.543 -12.076 -7.031 1.00 . A A . 33 GLN OE1 1 1
16 15995 1 1 34 GLN C C 3.418 -3.765 -5.376 1.00 . A A . 34 GLN C 1 1
16 15996 1 1 34 GLN CA C 3.643 -5.208 -5.823 1.00 . A A . 34 GLN CA 1 1
16 15997 1 1 34 GLN CB C 4.851 -5.251 -6.779 1.00 . A A . 34 GLN CB 1 1
16 15998 1 1 34 GLN CD C 7.391 -5.389 -7.104 1.00 . A A . 34 GLN CD 1 1
16 15999 1 1 34 GLN CG C 6.228 -5.320 -6.115 1.00 . A A . 34 GLN CG 1 1
16 16000 1 1 34 GLN H H 1.803 -4.968 -6.910 1.00 . A A . 34 GLN H 1 1
16 16001 1 1 34 GLN HA H 3.808 -5.856 -4.958 1.00 . A A . 34 GLN HA 1 1
16 16002 1 1 34 GLN HB2 H 4.759 -6.103 -7.450 1.00 . A A . 34 GLN HB2 1 1
16 16003 1 1 34 GLN HB3 H 4.832 -4.326 -7.350 1.00 . A A . 34 GLN HB3 1 1
16 16004 1 1 34 GLN HE21 H 6.366 -6.511 -8.449 1.00 . A A . 34 GLN HE21 1 1
16 16005 1 1 34 GLN HE22 H 8.029 -6.122 -8.867 1.00 . A A . 34 GLN HE22 1 1
16 16006 1 1 34 GLN HG2 H 6.368 -4.432 -5.502 1.00 . A A . 34 GLN HG2 1 1
16 16007 1 1 34 GLN HG3 H 6.267 -6.204 -5.480 1.00 . A A . 34 GLN HG3 1 1
16 16008 1 1 34 GLN N N 2.474 -5.662 -6.574 1.00 . A A . 34 GLN N 1 1
16 16009 1 1 34 GLN NE2 N 7.247 -6.061 -8.235 1.00 . A A . 34 GLN NE2 1 1
16 16010 1 1 34 GLN O O 2.582 -3.055 -5.945 1.00 . A A . 34 GLN O 1 1
16 16011 1 1 34 GLN OE1 O 8.461 -4.845 -6.839 1.00 . A A . 34 GLN OE1 1 1
16 16012 1 1 35 CYS C C 5.312 -1.094 -4.684 1.00 . A A . 35 CYS C 1 1
16 16013 1 1 35 CYS CA C 4.221 -1.897 -4.001 1.00 . A A . 35 CYS CA 1 1
16 16014 1 1 35 CYS CB C 4.387 -1.768 -2.491 1.00 . A A . 35 CYS CB 1 1
16 16015 1 1 35 CYS H H 4.955 -3.926 -4.119 1.00 . A A . 35 CYS H 1 1
16 16016 1 1 35 CYS HA H 3.269 -1.453 -4.272 1.00 . A A . 35 CYS HA 1 1
16 16017 1 1 35 CYS HB2 H 5.250 -2.348 -2.180 1.00 . A A . 35 CYS HB2 1 1
16 16018 1 1 35 CYS HB3 H 4.588 -0.724 -2.263 1.00 . A A . 35 CYS HB3 1 1
16 16019 1 1 35 CYS N N 4.230 -3.285 -4.440 1.00 . A A . 35 CYS N 1 1
16 16020 1 1 35 CYS O O 6.419 -1.572 -4.950 1.00 . A A . 35 CYS O 1 1
16 16021 1 1 35 CYS SG S 2.938 -2.239 -1.533 1.00 . A A . 35 CYS SG 1 1
16 16022 1 1 36 HIS C C 5.827 2.521 -4.799 1.00 . A A . 36 HIS C 1 1
16 16023 1 1 36 HIS CA C 5.949 1.149 -5.480 1.00 . A A . 36 HIS CA 1 1
16 16024 1 1 36 HIS CB C 5.710 1.219 -7.003 1.00 . A A . 36 HIS CB 1 1
16 16025 1 1 36 HIS CD2 C 3.277 1.104 -7.876 1.00 . A A . 36 HIS CD2 1 1
16 16026 1 1 36 HIS CE1 C 2.778 3.271 -7.822 1.00 . A A . 36 HIS CE1 1 1
16 16027 1 1 36 HIS CG C 4.374 1.794 -7.424 1.00 . A A . 36 HIS CG 1 1
16 16028 1 1 36 HIS H H 4.106 0.492 -4.544 1.00 . A A . 36 HIS H 1 1
16 16029 1 1 36 HIS HA H 6.957 0.773 -5.324 1.00 . A A . 36 HIS HA 1 1
16 16030 1 1 36 HIS HB2 H 6.497 1.829 -7.449 1.00 . A A . 36 HIS HB2 1 1
16 16031 1 1 36 HIS HB3 H 5.812 0.216 -7.422 1.00 . A A . 36 HIS HB3 1 1
16 16032 1 1 36 HIS HD1 H 4.640 3.909 -7.079 1.00 . A A . 36 HIS HD1 1 1
16 16033 1 1 36 HIS HD2 H 3.113 0.032 -8.009 1.00 . A A . 36 HIS HD2 1 1
16 16034 1 1 36 HIS HE1 H 2.220 4.199 -7.856 1.00 . A A . 36 HIS HE1 1 1
16 16035 1 1 36 HIS HE2 H 1.352 1.779 -8.378 1.00 . A A . 36 HIS HE2 1 1
16 16036 1 1 36 HIS N N 5.018 0.188 -4.890 1.00 . A A . 36 HIS N 1 1
16 16037 1 1 36 HIS ND1 N 4.050 3.142 -7.411 1.00 . A A . 36 HIS ND1 1 1
16 16038 1 1 36 HIS NE2 N 2.304 2.049 -8.123 1.00 . A A . 36 HIS NE2 1 1
16 16039 1 1 36 HIS O O 4.758 2.817 -4.258 1.00 . A A . 36 HIS O 1 1
16 16040 1 1 37 PRO C C 5.770 5.538 -5.144 1.00 . A A . 37 PRO C 1 1
16 16041 1 1 37 PRO CA C 6.783 4.740 -4.315 1.00 . A A . 37 PRO CA 1 1
16 16042 1 1 37 PRO CB C 8.179 5.354 -4.477 1.00 . A A . 37 PRO CB 1 1
16 16043 1 1 37 PRO CD C 8.215 3.104 -5.316 1.00 . A A . 37 PRO CD 1 1
16 16044 1 1 37 PRO CG C 9.107 4.159 -4.664 1.00 . A A . 37 PRO CG 1 1
16 16045 1 1 37 PRO HA H 6.501 4.714 -3.265 1.00 . A A . 37 PRO HA 1 1
16 16046 1 1 37 PRO HB2 H 8.220 5.977 -5.371 1.00 . A A . 37 PRO HB2 1 1
16 16047 1 1 37 PRO HB3 H 8.458 5.941 -3.600 1.00 . A A . 37 PRO HB3 1 1
16 16048 1 1 37 PRO HD2 H 8.231 3.218 -6.399 1.00 . A A . 37 PRO HD2 1 1
16 16049 1 1 37 PRO HD3 H 8.566 2.110 -5.045 1.00 . A A . 37 PRO HD3 1 1
16 16050 1 1 37 PRO HG2 H 9.966 4.404 -5.291 1.00 . A A . 37 PRO HG2 1 1
16 16051 1 1 37 PRO HG3 H 9.437 3.806 -3.691 1.00 . A A . 37 PRO HG3 1 1
16 16052 1 1 37 PRO N N 6.873 3.370 -4.822 1.00 . A A . 37 PRO N 1 1
16 16053 1 1 37 PRO O O 5.502 5.167 -6.293 1.00 . A A . 37 PRO O 1 1
16 16054 1 1 38 PHE C C 4.437 8.923 -4.779 1.00 . A A . 38 PHE C 1 1
16 16055 1 1 38 PHE CA C 4.372 7.532 -5.397 1.00 . A A . 38 PHE CA 1 1
16 16056 1 1 38 PHE CB C 2.930 6.989 -5.458 1.00 . A A . 38 PHE CB 1 1
16 16057 1 1 38 PHE CD1 C 2.244 6.370 -3.080 1.00 . A A . 38 PHE CD1 1 1
16 16058 1 1 38 PHE CD2 C 1.044 8.143 -4.225 1.00 . A A . 38 PHE CD2 1 1
16 16059 1 1 38 PHE CE1 C 1.386 6.520 -1.976 1.00 . A A . 38 PHE CE1 1 1
16 16060 1 1 38 PHE CE2 C 0.206 8.303 -3.110 1.00 . A A . 38 PHE CE2 1 1
16 16061 1 1 38 PHE CG C 2.070 7.179 -4.219 1.00 . A A . 38 PHE CG 1 1
16 16062 1 1 38 PHE CZ C 0.364 7.479 -1.988 1.00 . A A . 38 PHE CZ 1 1
16 16063 1 1 38 PHE H H 5.487 7.004 -3.704 1.00 . A A . 38 PHE H 1 1
16 16064 1 1 38 PHE HA H 4.761 7.593 -6.415 1.00 . A A . 38 PHE HA 1 1
16 16065 1 1 38 PHE HB2 H 2.432 7.482 -6.293 1.00 . A A . 38 PHE HB2 1 1
16 16066 1 1 38 PHE HB3 H 2.954 5.926 -5.700 1.00 . A A . 38 PHE HB3 1 1
16 16067 1 1 38 PHE HD1 H 3.023 5.626 -3.053 1.00 . A A . 38 PHE HD1 1 1
16 16068 1 1 38 PHE HD2 H 0.876 8.765 -5.088 1.00 . A A . 38 PHE HD2 1 1
16 16069 1 1 38 PHE HE1 H 1.489 5.897 -1.104 1.00 . A A . 38 PHE HE1 1 1
16 16070 1 1 38 PHE HE2 H -0.569 9.053 -3.123 1.00 . A A . 38 PHE HE2 1 1
16 16071 1 1 38 PHE HZ H -0.298 7.580 -1.138 1.00 . A A . 38 PHE HZ 1 1
16 16072 1 1 38 PHE N N 5.241 6.650 -4.635 1.00 . A A . 38 PHE N 1 1
16 16073 1 1 38 PHE O O 4.888 9.077 -3.641 1.00 . A A . 38 PHE O 1 1
16 16074 1 1 39 VAL C C 2.531 11.384 -4.386 1.00 . A A . 39 VAL C 1 1
16 16075 1 1 39 VAL CA C 3.900 11.284 -5.042 1.00 . A A . 39 VAL CA 1 1
16 16076 1 1 39 VAL CB C 4.068 12.328 -6.171 1.00 . A A . 39 VAL CB 1 1
16 16077 1 1 39 VAL CG1 C 4.003 13.739 -5.577 1.00 . A A . 39 VAL CG1 1 1
16 16078 1 1 39 VAL CG2 C 5.424 12.162 -6.878 1.00 . A A . 39 VAL CG2 1 1
16 16079 1 1 39 VAL H H 3.580 9.748 -6.433 1.00 . A A . 39 VAL H 1 1
16 16080 1 1 39 VAL HA H 4.673 11.455 -4.291 1.00 . A A . 39 VAL HA 1 1
16 16081 1 1 39 VAL HB H 3.269 12.236 -6.914 1.00 . A A . 39 VAL HB 1 1
16 16082 1 1 39 VAL HG11 H 4.244 14.485 -6.334 1.00 . A A . 39 VAL HG11 1 1
16 16083 1 1 39 VAL HG12 H 3.000 13.940 -5.201 1.00 . A A . 39 VAL HG12 1 1
16 16084 1 1 39 VAL HG13 H 4.704 13.812 -4.748 1.00 . A A . 39 VAL HG13 1 1
16 16085 1 1 39 VAL HG21 H 5.545 12.941 -7.632 1.00 . A A . 39 VAL HG21 1 1
16 16086 1 1 39 VAL HG22 H 6.237 12.238 -6.155 1.00 . A A . 39 VAL HG22 1 1
16 16087 1 1 39 VAL HG23 H 5.477 11.195 -7.380 1.00 . A A . 39 VAL HG23 1 1
16 16088 1 1 39 VAL N N 4.014 9.928 -5.543 1.00 . A A . 39 VAL N 1 1
16 16089 1 1 39 VAL O O 1.519 11.095 -5.022 1.00 . A A . 39 VAL O 1 1
16 16090 1 1 40 TYR C C 1.429 13.569 -2.026 1.00 . A A . 40 TYR C 1 1
16 16091 1 1 40 TYR CA C 1.332 12.062 -2.334 1.00 . A A . 40 TYR CA 1 1
16 16092 1 1 40 TYR CB C 1.313 11.115 -1.128 1.00 . A A . 40 TYR CB 1 1
16 16093 1 1 40 TYR CD1 C -0.984 11.686 -0.239 1.00 . A A . 40 TYR CD1 1 1
16 16094 1 1 40 TYR CD2 C 0.943 11.781 1.254 1.00 . A A . 40 TYR CD2 1 1
16 16095 1 1 40 TYR CE1 C -1.803 12.171 0.791 1.00 . A A . 40 TYR CE1 1 1
16 16096 1 1 40 TYR CE2 C 0.123 12.220 2.298 1.00 . A A . 40 TYR CE2 1 1
16 16097 1 1 40 TYR CG C 0.394 11.519 -0.009 1.00 . A A . 40 TYR CG 1 1
16 16098 1 1 40 TYR CZ C -1.255 12.437 2.067 1.00 . A A . 40 TYR CZ 1 1
16 16099 1 1 40 TYR H H 3.378 11.989 -2.638 1.00 . A A . 40 TYR H 1 1
16 16100 1 1 40 TYR HA H 0.435 11.879 -2.921 1.00 . A A . 40 TYR HA 1 1
16 16101 1 1 40 TYR HB2 H 1.021 10.127 -1.465 1.00 . A A . 40 TYR HB2 1 1
16 16102 1 1 40 TYR HB3 H 2.316 11.014 -0.724 1.00 . A A . 40 TYR HB3 1 1
16 16103 1 1 40 TYR HD1 H -1.417 11.492 -1.213 1.00 . A A . 40 TYR HD1 1 1
16 16104 1 1 40 TYR HD2 H 2.005 11.678 1.420 1.00 . A A . 40 TYR HD2 1 1
16 16105 1 1 40 TYR HE1 H -2.846 12.374 0.593 1.00 . A A . 40 TYR HE1 1 1
16 16106 1 1 40 TYR HE2 H 0.582 12.463 3.245 1.00 . A A . 40 TYR HE2 1 1
16 16107 1 1 40 TYR HH H -2.782 13.441 2.659 1.00 . A A . 40 TYR HH 1 1
16 16108 1 1 40 TYR N N 2.512 11.767 -3.121 1.00 . A A . 40 TYR N 1 1
16 16109 1 1 40 TYR O O 2.494 14.166 -2.204 1.00 . A A . 40 TYR O 1 1
16 16110 1 1 40 TYR OH O -2.032 12.956 3.047 1.00 . A A . 40 TYR OH 1 1
16 16111 1 1 41 GLY C C 0.250 16.155 0.014 1.00 . A A . 41 GLY C 1 1
16 16112 1 1 41 GLY CA C 0.317 15.675 -1.434 1.00 . A A . 41 GLY CA 1 1
16 16113 1 1 41 GLY H H -0.547 13.737 -1.539 1.00 . A A . 41 GLY H 1 1
16 16114 1 1 41 GLY HA2 H 1.207 16.105 -1.877 1.00 . A A . 41 GLY HA2 1 1
16 16115 1 1 41 GLY HA3 H -0.517 16.088 -1.991 1.00 . A A . 41 GLY HA3 1 1
16 16116 1 1 41 GLY N N 0.342 14.225 -1.616 1.00 . A A . 41 GLY N 1 1
16 16117 1 1 41 GLY O O 0.115 17.355 0.239 1.00 . A A . 41 GLY O 1 1
16 16118 1 1 42 GLY C C -0.952 16.031 3.045 1.00 . A A . 42 GLY C 1 1
16 16119 1 1 42 GLY CA C 0.368 15.564 2.422 1.00 . A A . 42 GLY CA 1 1
16 16120 1 1 42 GLY H H 0.361 14.274 0.738 1.00 . A A . 42 GLY H 1 1
16 16121 1 1 42 GLY HA2 H 0.656 14.657 2.945 1.00 . A A . 42 GLY HA2 1 1
16 16122 1 1 42 GLY HA3 H 1.131 16.320 2.600 1.00 . A A . 42 GLY HA3 1 1
16 16123 1 1 42 GLY N N 0.310 15.249 0.992 1.00 . A A . 42 GLY N 1 1
16 16124 1 1 42 GLY O O -1.052 16.112 4.265 1.00 . A A . 42 GLY O 1 1
16 16125 1 1 43 CYS C C -4.231 15.578 1.913 1.00 . A A . 43 CYS C 1 1
16 16126 1 1 43 CYS CA C -3.332 16.645 2.554 1.00 . A A . 43 CYS CA 1 1
16 16127 1 1 43 CYS CB C -3.646 18.102 2.235 1.00 . A A . 43 CYS CB 1 1
16 16128 1 1 43 CYS H H -1.761 16.270 1.232 1.00 . A A . 43 CYS H 1 1
16 16129 1 1 43 CYS HA H -3.443 16.536 3.633 1.00 . A A . 43 CYS HA 1 1
16 16130 1 1 43 CYS HB2 H -4.507 18.404 2.829 1.00 . A A . 43 CYS HB2 1 1
16 16131 1 1 43 CYS HB3 H -2.808 18.711 2.574 1.00 . A A . 43 CYS HB3 1 1
16 16132 1 1 43 CYS N N -1.956 16.309 2.221 1.00 . A A . 43 CYS N 1 1
16 16133 1 1 43 CYS O O -3.711 14.518 1.555 1.00 . A A . 43 CYS O 1 1
16 16134 1 1 43 CYS SG S -4.007 18.504 0.518 1.00 . A A . 43 CYS SG 1 1
16 16135 1 1 44 GLU C C -6.096 13.943 0.300 1.00 . A A . 44 GLU C 1 1
16 16136 1 1 44 GLU CA C -6.564 14.778 1.505 1.00 . A A . 44 GLU CA 1 1
16 16137 1 1 44 GLU CB C -7.870 15.485 1.113 1.00 . A A . 44 GLU CB 1 1
16 16138 1 1 44 GLU CD C -7.818 17.814 2.099 1.00 . A A . 44 GLU CD 1 1
16 16139 1 1 44 GLU CG C -8.426 16.410 2.197 1.00 . A A . 44 GLU CG 1 1
16 16140 1 1 44 GLU H H -5.905 16.630 2.315 1.00 . A A . 44 GLU H 1 1
16 16141 1 1 44 GLU HA H -6.812 14.142 2.348 1.00 . A A . 44 GLU HA 1 1
16 16142 1 1 44 GLU HB2 H -7.730 16.048 0.189 1.00 . A A . 44 GLU HB2 1 1
16 16143 1 1 44 GLU HB3 H -8.615 14.712 0.916 1.00 . A A . 44 GLU HB3 1 1
16 16144 1 1 44 GLU HG2 H -9.502 16.459 2.067 1.00 . A A . 44 GLU HG2 1 1
16 16145 1 1 44 GLU HG3 H -8.240 15.978 3.183 1.00 . A A . 44 GLU HG3 1 1
16 16146 1 1 44 GLU N N -5.554 15.744 1.948 1.00 . A A . 44 GLU N 1 1
16 16147 1 1 44 GLU O O -5.600 14.474 -0.694 1.00 . A A . 44 GLU O 1 1
16 16148 1 1 44 GLU OE1 O -8.248 18.588 1.217 1.00 . A A . 44 GLU OE1 1 1
16 16149 1 1 44 GLU OE2 O -6.857 18.062 2.862 1.00 . A A . 44 GLU OE2 1 1
16 16150 1 1 45 GLY C C -6.530 10.318 -0.252 1.00 . A A . 45 GLY C 1 1
16 16151 1 1 45 GLY CA C -5.841 11.639 -0.588 1.00 . A A . 45 GLY CA 1 1
16 16152 1 1 45 GLY H H -6.805 12.231 1.150 1.00 . A A . 45 GLY H 1 1
16 16153 1 1 45 GLY HA2 H -6.089 11.958 -1.596 1.00 . A A . 45 GLY HA2 1 1
16 16154 1 1 45 GLY HA3 H -4.760 11.530 -0.519 1.00 . A A . 45 GLY HA3 1 1
16 16155 1 1 45 GLY N N -6.301 12.632 0.369 1.00 . A A . 45 GLY N 1 1
16 16156 1 1 45 GLY O O -7.411 10.294 0.612 1.00 . A A . 45 GLY O 1 1
16 16157 1 1 46 ASN C C -6.021 7.185 0.453 1.00 . A A . 46 ASN C 1 1
16 16158 1 1 46 ASN CA C -6.790 7.930 -0.633 1.00 . A A . 46 ASN CA 1 1
16 16159 1 1 46 ASN CB C -6.902 7.009 -1.866 1.00 . A A . 46 ASN CB 1 1
16 16160 1 1 46 ASN CG C -7.548 7.619 -3.104 1.00 . A A . 46 ASN CG 1 1
16 16161 1 1 46 ASN H H -5.359 9.260 -1.534 1.00 . A A . 46 ASN H 1 1
16 16162 1 1 46 ASN HA H -7.805 8.123 -0.279 1.00 . A A . 46 ASN HA 1 1
16 16163 1 1 46 ASN HB2 H -5.921 6.600 -2.085 1.00 . A A . 46 ASN HB2 1 1
16 16164 1 1 46 ASN HB3 H -7.525 6.161 -1.593 1.00 . A A . 46 ASN HB3 1 1
16 16165 1 1 46 ASN HD21 H -7.227 5.934 -4.265 1.00 . A A . 46 ASN HD21 1 1
16 16166 1 1 46 ASN HD22 H -8.047 7.304 -4.995 1.00 . A A . 46 ASN HD22 1 1
16 16167 1 1 46 ASN N N -6.131 9.213 -0.891 1.00 . A A . 46 ASN N 1 1
16 16168 1 1 46 ASN ND2 N -7.629 6.872 -4.189 1.00 . A A . 46 ASN ND2 1 1
16 16169 1 1 46 ASN O O -4.932 7.577 0.872 1.00 . A A . 46 ASN O 1 1
16 16170 1 1 46 ASN OD1 O -8.002 8.753 -3.110 1.00 . A A . 46 ASN OD1 1 1
16 16171 1 1 47 GLY C C -4.948 4.303 1.555 1.00 . A A . 47 GLY C 1 1
16 16172 1 1 47 GLY CA C -6.089 5.231 1.955 1.00 . A A . 47 GLY CA 1 1
16 16173 1 1 47 GLY H H -7.367 5.739 0.299 1.00 . A A . 47 GLY H 1 1
16 16174 1 1 47 GLY HA2 H -5.737 5.887 2.753 1.00 . A A . 47 GLY HA2 1 1
16 16175 1 1 47 GLY HA3 H -6.907 4.627 2.348 1.00 . A A . 47 GLY HA3 1 1
16 16176 1 1 47 GLY N N -6.580 6.045 0.849 1.00 . A A . 47 GLY N 1 1
16 16177 1 1 47 GLY O O -4.314 3.724 2.430 1.00 . A A . 47 GLY O 1 1
16 16178 1 1 48 ASN C C -2.305 4.252 -0.052 1.00 . A A . 48 ASN C 1 1
16 16179 1 1 48 ASN CA C -3.542 3.379 -0.236 1.00 . A A . 48 ASN CA 1 1
16 16180 1 1 48 ASN CB C -3.750 2.972 -1.700 1.00 . A A . 48 ASN CB 1 1
16 16181 1 1 48 ASN CG C -2.666 2.005 -2.187 1.00 . A A . 48 ASN CG 1 1
16 16182 1 1 48 ASN H H -5.196 4.694 -0.411 1.00 . A A . 48 ASN H 1 1
16 16183 1 1 48 ASN HA H -3.429 2.471 0.360 1.00 . A A . 48 ASN HA 1 1
16 16184 1 1 48 ASN HB2 H -4.706 2.481 -1.780 1.00 . A A . 48 ASN HB2 1 1
16 16185 1 1 48 ASN HB3 H -3.824 3.846 -2.346 1.00 . A A . 48 ASN HB3 1 1
16 16186 1 1 48 ASN HD21 H -3.709 1.628 -3.845 1.00 . A A . 48 ASN HD21 1 1
16 16187 1 1 48 ASN HD22 H -2.253 0.678 -3.696 1.00 . A A . 48 ASN HD22 1 1
16 16188 1 1 48 ASN N N -4.683 4.143 0.254 1.00 . A A . 48 ASN N 1 1
16 16189 1 1 48 ASN ND2 N -2.835 1.442 -3.362 1.00 . A A . 48 ASN ND2 1 1
16 16190 1 1 48 ASN O O -1.865 4.929 -0.985 1.00 . A A . 48 ASN O 1 1
16 16191 1 1 48 ASN OD1 O -1.684 1.708 -1.513 1.00 . A A . 48 ASN OD1 1 1
16 16192 1 1 49 ASN C C 0.056 4.474 2.662 1.00 . A A . 49 ASN C 1 1
16 16193 1 1 49 ASN CA C -0.731 5.199 1.578 1.00 . A A . 49 ASN CA 1 1
16 16194 1 1 49 ASN CB C -1.350 6.510 2.101 1.00 . A A . 49 ASN CB 1 1
16 16195 1 1 49 ASN CG C -0.331 7.616 2.330 1.00 . A A . 49 ASN CG 1 1
16 16196 1 1 49 ASN H H -2.268 3.786 1.921 1.00 . A A . 49 ASN H 1 1
16 16197 1 1 49 ASN HA H -0.093 5.413 0.720 1.00 . A A . 49 ASN HA 1 1
16 16198 1 1 49 ASN HB2 H -2.092 6.854 1.378 1.00 . A A . 49 ASN HB2 1 1
16 16199 1 1 49 ASN HB3 H -1.872 6.316 3.039 1.00 . A A . 49 ASN HB3 1 1
16 16200 1 1 49 ASN HD21 H -1.495 8.954 1.353 1.00 . A A . 49 ASN HD21 1 1
16 16201 1 1 49 ASN HD22 H -0.002 9.595 1.970 1.00 . A A . 49 ASN HD22 1 1
16 16202 1 1 49 ASN N N -1.820 4.329 1.186 1.00 . A A . 49 ASN N 1 1
16 16203 1 1 49 ASN ND2 N -0.615 8.807 1.825 1.00 . A A . 49 ASN ND2 1 1
16 16204 1 1 49 ASN O O -0.419 4.295 3.785 1.00 . A A . 49 ASN O 1 1
16 16205 1 1 49 ASN OD1 O 0.705 7.429 2.960 1.00 . A A . 49 ASN OD1 1 1
16 16206 1 1 50 PHE C C 3.415 4.119 3.453 1.00 . A A . 50 PHE C 1 1
16 16207 1 1 50 PHE CA C 2.168 3.314 3.175 1.00 . A A . 50 PHE CA 1 1
16 16208 1 1 50 PHE CB C 2.428 1.933 2.559 1.00 . A A . 50 PHE CB 1 1
16 16209 1 1 50 PHE CD1 C 0.711 0.489 3.727 1.00 . A A . 50 PHE CD1 1 1
16 16210 1 1 50 PHE CD2 C 0.294 1.132 1.419 1.00 . A A . 50 PHE CD2 1 1
16 16211 1 1 50 PHE CE1 C -0.565 -0.099 3.790 1.00 . A A . 50 PHE CE1 1 1
16 16212 1 1 50 PHE CE2 C -0.966 0.510 1.477 1.00 . A A . 50 PHE CE2 1 1
16 16213 1 1 50 PHE CG C 1.142 1.123 2.545 1.00 . A A . 50 PHE CG 1 1
16 16214 1 1 50 PHE CZ C -1.406 -0.093 2.664 1.00 . A A . 50 PHE CZ 1 1
16 16215 1 1 50 PHE H H 1.603 4.231 1.388 1.00 . A A . 50 PHE H 1 1
16 16216 1 1 50 PHE HA H 1.668 3.148 4.131 1.00 . A A . 50 PHE HA 1 1
16 16217 1 1 50 PHE HB2 H 2.862 2.043 1.574 1.00 . A A . 50 PHE HB2 1 1
16 16218 1 1 50 PHE HB3 H 3.199 1.400 3.111 1.00 . A A . 50 PHE HB3 1 1
16 16219 1 1 50 PHE HD1 H 1.342 0.466 4.603 1.00 . A A . 50 PHE HD1 1 1
16 16220 1 1 50 PHE HD2 H 0.592 1.635 0.515 1.00 . A A . 50 PHE HD2 1 1
16 16221 1 1 50 PHE HE1 H -0.908 -0.563 4.703 1.00 . A A . 50 PHE HE1 1 1
16 16222 1 1 50 PHE HE2 H -1.619 0.505 0.618 1.00 . A A . 50 PHE HE2 1 1
16 16223 1 1 50 PHE HZ H -2.392 -0.546 2.711 1.00 . A A . 50 PHE HZ 1 1
16 16224 1 1 50 PHE N N 1.291 4.105 2.341 1.00 . A A . 50 PHE N 1 1
16 16225 1 1 50 PHE O O 3.792 5.047 2.728 1.00 . A A . 50 PHE O 1 1
16 16226 1 1 51 HIS C C 6.566 3.884 4.497 1.00 . A A . 51 HIS C 1 1
16 16227 1 1 51 HIS CA C 5.247 4.376 5.056 1.00 . A A . 51 HIS CA 1 1
16 16228 1 1 51 HIS CB C 5.249 4.110 6.565 1.00 . A A . 51 HIS CB 1 1
16 16229 1 1 51 HIS CD2 C 3.102 3.035 7.375 1.00 . A A . 51 HIS CD2 1 1
16 16230 1 1 51 HIS CE1 C 1.807 4.808 7.628 1.00 . A A . 51 HIS CE1 1 1
16 16231 1 1 51 HIS CG C 3.863 4.152 7.177 1.00 . A A . 51 HIS CG 1 1
16 16232 1 1 51 HIS H H 3.800 2.830 4.949 1.00 . A A . 51 HIS H 1 1
16 16233 1 1 51 HIS HA H 5.140 5.441 4.890 1.00 . A A . 51 HIS HA 1 1
16 16234 1 1 51 HIS HB2 H 5.675 3.119 6.753 1.00 . A A . 51 HIS HB2 1 1
16 16235 1 1 51 HIS HB3 H 5.920 4.821 7.026 1.00 . A A . 51 HIS HB3 1 1
16 16236 1 1 51 HIS HD1 H 3.319 6.226 7.201 1.00 . A A . 51 HIS HD1 1 1
16 16237 1 1 51 HIS HD2 H 3.448 2.024 7.210 1.00 . A A . 51 HIS HD2 1 1
16 16238 1 1 51 HIS HE1 H 0.922 5.423 7.762 1.00 . A A . 51 HIS HE1 1 1
16 16239 1 1 51 HIS HE2 H 1.018 2.850 7.820 1.00 . A A . 51 HIS HE2 1 1
16 16240 1 1 51 HIS N N 4.100 3.687 4.500 1.00 . A A . 51 HIS N 1 1
16 16241 1 1 51 HIS ND1 N 3.046 5.260 7.335 1.00 . A A . 51 HIS ND1 1 1
16 16242 1 1 51 HIS NE2 N 1.820 3.458 7.669 1.00 . A A . 51 HIS NE2 1 1
16 16243 1 1 51 HIS O O 7.572 4.578 4.593 1.00 . A A . 51 HIS O 1 1
16 16244 1 1 52 SER C C 7.353 0.924 2.466 1.00 . A A . 52 SER C 1 1
16 16245 1 1 52 SER CA C 7.743 2.036 3.425 1.00 . A A . 52 SER CA 1 1
16 16246 1 1 52 SER CB C 8.464 1.461 4.667 1.00 . A A . 52 SER CB 1 1
16 16247 1 1 52 SER H H 5.658 2.230 3.786 1.00 . A A . 52 SER H 1 1
16 16248 1 1 52 SER HA H 8.400 2.742 2.917 1.00 . A A . 52 SER HA 1 1
16 16249 1 1 52 SER HB2 H 9.150 0.666 4.374 1.00 . A A . 52 SER HB2 1 1
16 16250 1 1 52 SER HB3 H 9.041 2.251 5.146 1.00 . A A . 52 SER HB3 1 1
16 16251 1 1 52 SER HG H 7.909 0.300 6.223 1.00 . A A . 52 SER HG 1 1
16 16252 1 1 52 SER N N 6.545 2.714 3.886 1.00 . A A . 52 SER N 1 1
16 16253 1 1 52 SER O O 6.177 0.588 2.335 1.00 . A A . 52 SER O 1 1
16 16254 1 1 52 SER OG O 7.505 0.957 5.582 1.00 . A A . 52 SER OG 1 1
16 16255 1 1 53 ARG C C 7.664 -1.974 1.809 1.00 . A A . 53 ARG C 1 1
16 16256 1 1 53 ARG CA C 8.178 -0.821 0.952 1.00 . A A . 53 ARG CA 1 1
16 16257 1 1 53 ARG CB C 9.506 -1.150 0.272 1.00 . A A . 53 ARG CB 1 1
16 16258 1 1 53 ARG CD C 8.403 -2.379 -1.725 1.00 . A A . 53 ARG CD 1 1
16 16259 1 1 53 ARG CG C 9.431 -2.409 -0.591 1.00 . A A . 53 ARG CG 1 1
16 16260 1 1 53 ARG CZ C 8.636 -4.065 -3.617 1.00 . A A . 53 ARG CZ 1 1
16 16261 1 1 53 ARG H H 9.288 0.696 1.970 1.00 . A A . 53 ARG H 1 1
16 16262 1 1 53 ARG HA H 7.441 -0.617 0.181 1.00 . A A . 53 ARG HA 1 1
16 16263 1 1 53 ARG HB2 H 9.811 -0.312 -0.350 1.00 . A A . 53 ARG HB2 1 1
16 16264 1 1 53 ARG HB3 H 10.277 -1.302 1.029 1.00 . A A . 53 ARG HB3 1 1
16 16265 1 1 53 ARG HD2 H 7.422 -2.131 -1.338 1.00 . A A . 53 ARG HD2 1 1
16 16266 1 1 53 ARG HD3 H 8.661 -1.610 -2.439 1.00 . A A . 53 ARG HD3 1 1
16 16267 1 1 53 ARG HE H 8.069 -4.473 -1.764 1.00 . A A . 53 ARG HE 1 1
16 16268 1 1 53 ARG HG2 H 10.404 -2.522 -1.040 1.00 . A A . 53 ARG HG2 1 1
16 16269 1 1 53 ARG HG3 H 9.244 -3.275 0.046 1.00 . A A . 53 ARG HG3 1 1
16 16270 1 1 53 ARG HH11 H 8.254 -2.319 -4.512 1.00 . A A . 53 ARG HH11 1 1
16 16271 1 1 53 ARG HH12 H 8.893 -3.552 -5.543 1.00 . A A . 53 ARG HH12 1 1
16 16272 1 1 53 ARG HH21 H 8.326 -5.961 -3.159 1.00 . A A . 53 ARG HH21 1 1
16 16273 1 1 53 ARG HH22 H 8.892 -5.716 -4.805 1.00 . A A . 53 ARG HH22 1 1
16 16274 1 1 53 ARG N N 8.357 0.348 1.804 1.00 . A A . 53 ARG N 1 1
16 16275 1 1 53 ARG NE N 8.362 -3.693 -2.364 1.00 . A A . 53 ARG NE 1 1
16 16276 1 1 53 ARG NH1 N 8.775 -3.182 -4.601 1.00 . A A . 53 ARG NH1 1 1
16 16277 1 1 53 ARG NH2 N 8.767 -5.358 -3.872 1.00 . A A . 53 ARG NH2 1 1
16 16278 1 1 53 ARG O O 6.675 -2.602 1.459 1.00 . A A . 53 ARG O 1 1
16 16279 1 1 54 GLU C C 6.648 -3.097 4.440 1.00 . A A . 54 GLU C 1 1
16 16280 1 1 54 GLU CA C 8.096 -3.152 3.979 1.00 . A A . 54 GLU CA 1 1
16 16281 1 1 54 GLU CB C 9.118 -2.775 5.068 1.00 . A A . 54 GLU CB 1 1
16 16282 1 1 54 GLU CD C 8.859 -1.909 7.387 1.00 . A A . 54 GLU CD 1 1
16 16283 1 1 54 GLU CG C 8.879 -3.185 6.532 1.00 . A A . 54 GLU CG 1 1
16 16284 1 1 54 GLU H H 9.159 -1.607 3.087 1.00 . A A . 54 GLU H 1 1
16 16285 1 1 54 GLU HA H 8.280 -4.163 3.614 1.00 . A A . 54 GLU HA 1 1
16 16286 1 1 54 GLU HB2 H 10.061 -3.194 4.762 1.00 . A A . 54 GLU HB2 1 1
16 16287 1 1 54 GLU HB3 H 9.288 -1.696 5.027 1.00 . A A . 54 GLU HB3 1 1
16 16288 1 1 54 GLU HG2 H 7.936 -3.722 6.640 1.00 . A A . 54 GLU HG2 1 1
16 16289 1 1 54 GLU HG3 H 9.687 -3.843 6.856 1.00 . A A . 54 GLU HG3 1 1
16 16290 1 1 54 GLU N N 8.362 -2.195 2.918 1.00 . A A . 54 GLU N 1 1
16 16291 1 1 54 GLU O O 5.900 -4.010 4.119 1.00 . A A . 54 GLU O 1 1
16 16292 1 1 54 GLU OE1 O 8.052 -1.007 7.044 1.00 . A A . 54 GLU OE1 1 1
16 16293 1 1 54 GLU OE2 O 9.724 -1.764 8.270 1.00 . A A . 54 GLU OE2 1 1
16 16294 1 1 55 SER C C 3.787 -2.125 4.544 1.00 . A A . 55 SER C 1 1
16 16295 1 1 55 SER CA C 4.867 -1.889 5.602 1.00 . A A . 55 SER CA 1 1
16 16296 1 1 55 SER CB C 4.643 -0.585 6.384 1.00 . A A . 55 SER CB 1 1
16 16297 1 1 55 SER H H 6.982 -1.445 5.464 1.00 . A A . 55 SER H 1 1
16 16298 1 1 55 SER HA H 4.755 -2.713 6.311 1.00 . A A . 55 SER HA 1 1
16 16299 1 1 55 SER HB2 H 3.614 -0.578 6.745 1.00 . A A . 55 SER HB2 1 1
16 16300 1 1 55 SER HB3 H 5.306 -0.584 7.251 1.00 . A A . 55 SER HB3 1 1
16 16301 1 1 55 SER HG H 5.857 0.667 5.568 1.00 . A A . 55 SER HG 1 1
16 16302 1 1 55 SER N N 6.226 -1.996 5.061 1.00 . A A . 55 SER N 1 1
16 16303 1 1 55 SER O O 2.690 -2.576 4.857 1.00 . A A . 55 SER O 1 1
16 16304 1 1 55 SER OG O 4.879 0.601 5.631 1.00 . A A . 55 SER OG 1 1
16 16305 1 1 56 CYS C C 2.965 -3.304 1.761 1.00 . A A . 56 CYS C 1 1
16 16306 1 1 56 CYS CA C 3.134 -1.865 2.198 1.00 . A A . 56 CYS CA 1 1
16 16307 1 1 56 CYS CB C 3.705 -1.032 1.047 1.00 . A A . 56 CYS CB 1 1
16 16308 1 1 56 CYS H H 4.987 -1.383 3.117 1.00 . A A . 56 CYS H 1 1
16 16309 1 1 56 CYS HA H 2.147 -1.558 2.547 1.00 . A A . 56 CYS HA 1 1
16 16310 1 1 56 CYS HB2 H 4.091 -0.114 1.455 1.00 . A A . 56 CYS HB2 1 1
16 16311 1 1 56 CYS HB3 H 4.568 -1.555 0.640 1.00 . A A . 56 CYS HB3 1 1
16 16312 1 1 56 CYS N N 4.057 -1.726 3.303 1.00 . A A . 56 CYS N 1 1
16 16313 1 1 56 CYS O O 1.834 -3.751 1.591 1.00 . A A . 56 CYS O 1 1
16 16314 1 1 56 CYS SG S 2.612 -0.646 -0.329 1.00 . A A . 56 CYS SG 1 1
16 16315 1 1 57 GLU C C 3.476 -6.242 2.401 1.00 . A A . 57 GLU C 1 1
16 16316 1 1 57 GLU CA C 3.994 -5.431 1.218 1.00 . A A . 57 GLU CA 1 1
16 16317 1 1 57 GLU CB C 5.220 -5.941 0.445 1.00 . A A . 57 GLU CB 1 1
16 16318 1 1 57 GLU CD C 6.089 -5.672 -2.018 1.00 . A A . 57 GLU CD 1 1
16 16319 1 1 57 GLU CG C 4.953 -5.531 -1.018 1.00 . A A . 57 GLU CG 1 1
16 16320 1 1 57 GLU H H 4.963 -3.561 1.732 1.00 . A A . 57 GLU H 1 1
16 16321 1 1 57 GLU HA H 3.163 -5.516 0.520 1.00 . A A . 57 GLU HA 1 1
16 16322 1 1 57 GLU HB2 H 6.131 -5.476 0.828 1.00 . A A . 57 GLU HB2 1 1
16 16323 1 1 57 GLU HB3 H 5.293 -7.026 0.513 1.00 . A A . 57 GLU HB3 1 1
16 16324 1 1 57 GLU HG2 H 4.108 -6.111 -1.395 1.00 . A A . 57 GLU HG2 1 1
16 16325 1 1 57 GLU HG3 H 4.667 -4.480 -1.037 1.00 . A A . 57 GLU HG3 1 1
16 16326 1 1 57 GLU N N 4.070 -4.009 1.544 1.00 . A A . 57 GLU N 1 1
16 16327 1 1 57 GLU O O 2.812 -7.252 2.186 1.00 . A A . 57 GLU O 1 1
16 16328 1 1 57 GLU OE1 O 7.215 -6.120 -1.693 1.00 . A A . 57 GLU OE1 1 1
16 16329 1 1 57 GLU OE2 O 5.884 -5.189 -3.154 1.00 . A A . 57 GLU OE2 1 1
16 16330 1 1 58 ASP C C 1.689 -6.238 4.804 1.00 . A A . 58 ASP C 1 1
16 16331 1 1 58 ASP CA C 3.209 -6.469 4.815 1.00 . A A . 58 ASP CA 1 1
16 16332 1 1 58 ASP CB C 3.844 -5.907 6.092 1.00 . A A . 58 ASP CB 1 1
16 16333 1 1 58 ASP CG C 3.294 -6.605 7.341 1.00 . A A . 58 ASP CG 1 1
16 16334 1 1 58 ASP H H 4.396 -5.037 3.779 1.00 . A A . 58 ASP H 1 1
16 16335 1 1 58 ASP HA H 3.396 -7.541 4.783 1.00 . A A . 58 ASP HA 1 1
16 16336 1 1 58 ASP HB2 H 4.924 -6.059 6.051 1.00 . A A . 58 ASP HB2 1 1
16 16337 1 1 58 ASP HB3 H 3.653 -4.836 6.154 1.00 . A A . 58 ASP HB3 1 1
16 16338 1 1 58 ASP N N 3.786 -5.835 3.633 1.00 . A A . 58 ASP N 1 1
16 16339 1 1 58 ASP O O 0.933 -7.166 5.097 1.00 . A A . 58 ASP O 1 1
16 16340 1 1 58 ASP OD1 O 3.620 -7.801 7.521 1.00 . A A . 58 ASP OD1 1 1
16 16341 1 1 58 ASP OD2 O 2.610 -5.917 8.134 1.00 . A A . 58 ASP OD2 1 1
16 16342 1 1 59 ALA C C -0.863 -5.623 3.162 1.00 . A A . 59 ALA C 1 1
16 16343 1 1 59 ALA CA C -0.222 -4.813 4.293 1.00 . A A . 59 ALA CA 1 1
16 16344 1 1 59 ALA CB C -0.505 -3.321 4.117 1.00 . A A . 59 ALA CB 1 1
16 16345 1 1 59 ALA H H 1.821 -4.271 4.106 1.00 . A A . 59 ALA H 1 1
16 16346 1 1 59 ALA HA H -0.673 -5.135 5.232 1.00 . A A . 59 ALA HA 1 1
16 16347 1 1 59 ALA HB1 H -0.074 -2.960 3.185 1.00 . A A . 59 ALA HB1 1 1
16 16348 1 1 59 ALA HB2 H -1.583 -3.158 4.097 1.00 . A A . 59 ALA HB2 1 1
16 16349 1 1 59 ALA HB3 H -0.072 -2.775 4.955 1.00 . A A . 59 ALA HB3 1 1
16 16350 1 1 59 ALA N N 1.212 -5.048 4.381 1.00 . A A . 59 ALA N 1 1
16 16351 1 1 59 ALA O O -1.930 -6.200 3.367 1.00 . A A . 59 ALA O 1 1
16 16352 1 1 60 CYS C C 0.480 -7.016 0.089 1.00 . A A . 60 CYS C 1 1
16 16353 1 1 60 CYS CA C -0.716 -6.378 0.805 1.00 . A A . 60 CYS CA 1 1
16 16354 1 1 60 CYS CB C -1.512 -5.466 -0.120 1.00 . A A . 60 CYS CB 1 1
16 16355 1 1 60 CYS H H 0.620 -5.147 1.859 1.00 . A A . 60 CYS H 1 1
16 16356 1 1 60 CYS HA H -1.407 -7.150 1.133 1.00 . A A . 60 CYS HA 1 1
16 16357 1 1 60 CYS HB2 H -1.015 -4.498 -0.192 1.00 . A A . 60 CYS HB2 1 1
16 16358 1 1 60 CYS HB3 H -1.521 -5.915 -1.109 1.00 . A A . 60 CYS HB3 1 1
16 16359 1 1 60 CYS N N -0.253 -5.651 1.973 1.00 . A A . 60 CYS N 1 1
16 16360 1 1 60 CYS O O 1.218 -6.316 -0.603 1.00 . A A . 60 CYS O 1 1
16 16361 1 1 60 CYS SG S -3.218 -5.264 0.453 1.00 . A A . 60 CYS SG 1 1
16 16362 1 1 61 PRO C C 1.707 -9.431 -1.744 1.00 . A A . 61 PRO C 1 1
16 16363 1 1 61 PRO CA C 1.837 -9.057 -0.254 1.00 . A A . 61 PRO CA 1 1
16 16364 1 1 61 PRO CB C 1.959 -10.266 0.697 1.00 . A A . 61 PRO CB 1 1
16 16365 1 1 61 PRO CD C -0.099 -9.207 1.123 1.00 . A A . 61 PRO CD 1 1
16 16366 1 1 61 PRO CG C 0.504 -10.599 0.989 1.00 . A A . 61 PRO CG 1 1
16 16367 1 1 61 PRO HA H 2.727 -8.434 -0.143 1.00 . A A . 61 PRO HA 1 1
16 16368 1 1 61 PRO HB2 H 2.489 -11.122 0.281 1.00 . A A . 61 PRO HB2 1 1
16 16369 1 1 61 PRO HB3 H 2.448 -9.950 1.620 1.00 . A A . 61 PRO HB3 1 1
16 16370 1 1 61 PRO HD2 H -1.146 -9.231 0.824 1.00 . A A . 61 PRO HD2 1 1
16 16371 1 1 61 PRO HD3 H -0.004 -8.864 2.156 1.00 . A A . 61 PRO HD3 1 1
16 16372 1 1 61 PRO HG2 H 0.062 -11.110 0.133 1.00 . A A . 61 PRO HG2 1 1
16 16373 1 1 61 PRO HG3 H 0.390 -11.184 1.902 1.00 . A A . 61 PRO HG3 1 1
16 16374 1 1 61 PRO N N 0.685 -8.331 0.256 1.00 . A A . 61 PRO N 1 1
16 16375 1 1 61 PRO O O 0.899 -8.909 -2.520 1.00 . A A . 61 PRO O 1 1
16 16376 1 1 62 VAL C C 1.822 -12.343 -3.122 1.00 . A A . 62 VAL C 1 1
16 16377 1 1 62 VAL CA C 2.684 -11.092 -3.377 1.00 . A A . 62 VAL CA 1 1
16 16378 1 1 62 VAL CB C 4.214 -11.323 -3.571 1.00 . A A . 62 VAL CB 1 1
16 16379 1 1 62 VAL CG1 C 4.679 -12.339 -4.634 1.00 . A A . 62 VAL CG1 1 1
16 16380 1 1 62 VAL CG2 C 4.905 -9.975 -3.858 1.00 . A A . 62 VAL CG2 1 1
16 16381 1 1 62 VAL H H 3.135 -10.746 -1.375 1.00 . A A . 62 VAL H 1 1
16 16382 1 1 62 VAL HA H 2.264 -10.564 -4.226 1.00 . A A . 62 VAL HA 1 1
16 16383 1 1 62 VAL HB H 4.610 -11.699 -2.628 1.00 . A A . 62 VAL HB 1 1
16 16384 1 1 62 VAL HG11 H 4.652 -13.345 -4.212 1.00 . A A . 62 VAL HG11 1 1
16 16385 1 1 62 VAL HG12 H 4.043 -12.307 -5.512 1.00 . A A . 62 VAL HG12 1 1
16 16386 1 1 62 VAL HG13 H 5.710 -12.146 -4.928 1.00 . A A . 62 VAL HG13 1 1
16 16387 1 1 62 VAL HG21 H 4.541 -9.557 -4.798 1.00 . A A . 62 VAL HG21 1 1
16 16388 1 1 62 VAL HG22 H 4.701 -9.256 -3.063 1.00 . A A . 62 VAL HG22 1 1
16 16389 1 1 62 VAL HG23 H 5.985 -10.104 -3.915 1.00 . A A . 62 VAL HG23 1 1
16 16390 1 1 62 VAL N N 2.562 -10.377 -2.116 1.00 . A A . 62 VAL N 1 1
16 16391 1 1 62 VAL O O 0.862 -12.278 -2.345 1.00 . A A . 62 VAL O 1 1
16 16392 1 1 63 VAL C C 1.512 -14.917 -2.018 1.00 . A A . 63 VAL C 1 1
16 16393 1 1 63 VAL CA C 1.372 -14.708 -3.533 1.00 . A A . 63 VAL CA 1 1
16 16394 1 1 63 VAL CB C 1.910 -15.909 -4.323 1.00 . A A . 63 VAL CB 1 1
16 16395 1 1 63 VAL CG1 C 0.856 -17.025 -4.384 1.00 . A A . 63 VAL CG1 1 1
16 16396 1 1 63 VAL CG2 C 2.366 -15.563 -5.753 1.00 . A A . 63 VAL CG2 1 1
16 16397 1 1 63 VAL H H 2.773 -13.360 -4.523 1.00 . A A . 63 VAL H 1 1
16 16398 1 1 63 VAL HA H 0.323 -14.555 -3.786 1.00 . A A . 63 VAL HA 1 1
16 16399 1 1 63 VAL HB H 2.746 -16.300 -3.758 1.00 . A A . 63 VAL HB 1 1
16 16400 1 1 63 VAL HG11 H -0.022 -16.683 -4.934 1.00 . A A . 63 VAL HG11 1 1
16 16401 1 1 63 VAL HG12 H 1.273 -17.898 -4.886 1.00 . A A . 63 VAL HG12 1 1
16 16402 1 1 63 VAL HG13 H 0.560 -17.317 -3.376 1.00 . A A . 63 VAL HG13 1 1
16 16403 1 1 63 VAL HG21 H 1.558 -15.066 -6.295 1.00 . A A . 63 VAL HG21 1 1
16 16404 1 1 63 VAL HG22 H 3.234 -14.906 -5.726 1.00 . A A . 63 VAL HG22 1 1
16 16405 1 1 63 VAL HG23 H 2.649 -16.472 -6.284 1.00 . A A . 63 VAL HG23 1 1
16 16406 1 1 63 VAL N N 2.062 -13.448 -3.819 1.00 . A A . 63 VAL N 1 1
16 16407 1 1 63 VAL O O 2.609 -14.828 -1.457 1.00 . A A . 63 VAL O 1 1
16 16408 1 1 64 ASP C C 0.019 -16.681 0.571 1.00 . A A . 64 ASP C 1 1
16 16409 1 1 64 ASP CA C 0.271 -15.267 0.068 1.00 . A A . 64 ASP CA 1 1
16 16410 1 1 64 ASP CB C -0.846 -14.304 0.535 1.00 . A A . 64 ASP CB 1 1
16 16411 1 1 64 ASP CG C -0.992 -14.200 2.063 1.00 . A A . 64 ASP CG 1 1
16 16412 1 1 64 ASP H H -0.398 -15.407 -1.964 1.00 . A A . 64 ASP H 1 1
16 16413 1 1 64 ASP HA H 1.201 -14.910 0.511 1.00 . A A . 64 ASP HA 1 1
16 16414 1 1 64 ASP HB2 H -0.636 -13.309 0.144 1.00 . A A . 64 ASP HB2 1 1
16 16415 1 1 64 ASP HB3 H -1.795 -14.637 0.109 1.00 . A A . 64 ASP HB3 1 1
16 16416 1 1 64 ASP N N 0.384 -15.183 -1.380 1.00 . A A . 64 ASP N 1 1
16 16417 1 1 64 ASP O O -0.391 -17.596 -0.146 1.00 . A A . 64 ASP O 1 1
16 16418 1 1 64 ASP OD1 O 0.045 -14.267 2.770 1.00 . A A . 64 ASP OD1 1 1
16 16419 1 1 64 ASP OD2 O -2.141 -14.146 2.548 1.00 . A A . 64 ASP OD2 1 1
16 16420 1 1 65 HIS C C -1.470 -18.101 2.786 1.00 . A A . 65 HIS C 1 1
16 16421 1 1 65 HIS CA C 0.063 -17.984 2.697 1.00 . A A . 65 HIS CA 1 1
16 16422 1 1 65 HIS CB C 0.620 -17.653 4.105 1.00 . A A . 65 HIS CB 1 1
16 16423 1 1 65 HIS CD2 C 3.194 -17.358 4.273 1.00 . A A . 65 HIS CD2 1 1
16 16424 1 1 65 HIS CE1 C 3.305 -15.142 4.135 1.00 . A A . 65 HIS CE1 1 1
16 16425 1 1 65 HIS CG C 1.922 -16.867 4.148 1.00 . A A . 65 HIS CG 1 1
16 16426 1 1 65 HIS H H 0.510 -15.984 2.343 1.00 . A A . 65 HIS H 1 1
16 16427 1 1 65 HIS HA H 0.539 -18.839 2.241 1.00 . A A . 65 HIS HA 1 1
16 16428 1 1 65 HIS HB2 H -0.125 -17.056 4.638 1.00 . A A . 65 HIS HB2 1 1
16 16429 1 1 65 HIS HB3 H 0.742 -18.583 4.662 1.00 . A A . 65 HIS HB3 1 1
16 16430 1 1 65 HIS HD1 H 1.234 -14.829 3.856 1.00 . A A . 65 HIS HD1 1 1
16 16431 1 1 65 HIS HD2 H 3.483 -18.399 4.352 1.00 . A A . 65 HIS HD2 1 1
16 16432 1 1 65 HIS HE1 H 3.672 -14.122 4.051 1.00 . A A . 65 HIS HE1 1 1
16 16433 1 1 65 HIS HE2 H 5.059 -16.285 4.321 1.00 . A A . 65 HIS HE2 1 1
16 16434 1 1 65 HIS N N 0.300 -16.839 1.859 1.00 . A A . 65 HIS N 1 1
16 16435 1 1 65 HIS ND1 N 2.008 -15.484 4.071 1.00 . A A . 65 HIS ND1 1 1
16 16436 1 1 65 HIS NE2 N 4.046 -16.263 4.266 1.00 . A A . 65 HIS NE2 1 1
16 16437 1 1 65 HIS O O -2.174 -17.136 2.484 1.00 . A A . 65 HIS O 1 1
16 16438 1 1 66 HIS C C -3.795 -18.467 4.775 1.00 . A A . 66 HIS C 1 1
16 16439 1 1 66 HIS CA C -3.516 -19.178 3.446 1.00 . A A . 66 HIS CA 1 1
16 16440 1 1 66 HIS CB C -4.244 -20.522 3.319 1.00 . A A . 66 HIS CB 1 1
16 16441 1 1 66 HIS CD2 C -6.536 -20.566 4.478 1.00 . A A . 66 HIS CD2 1 1
16 16442 1 1 66 HIS CE1 C -7.740 -19.436 3.002 1.00 . A A . 66 HIS CE1 1 1
16 16443 1 1 66 HIS CG C -5.743 -20.291 3.394 1.00 . A A . 66 HIS CG 1 1
16 16444 1 1 66 HIS H H -1.517 -20.012 3.543 1.00 . A A . 66 HIS H 1 1
16 16445 1 1 66 HIS HA H -3.948 -18.556 2.661 1.00 . A A . 66 HIS HA 1 1
16 16446 1 1 66 HIS HB2 H -4.003 -20.979 2.358 1.00 . A A . 66 HIS HB2 1 1
16 16447 1 1 66 HIS HB3 H -3.930 -21.194 4.120 1.00 . A A . 66 HIS HB3 1 1
16 16448 1 1 66 HIS HD1 H -6.213 -19.147 1.608 1.00 . A A . 66 HIS HD1 1 1
16 16449 1 1 66 HIS HD2 H -6.218 -21.033 5.403 1.00 . A A . 66 HIS HD2 1 1
16 16450 1 1 66 HIS HE1 H -8.548 -18.875 2.545 1.00 . A A . 66 HIS HE1 1 1
16 16451 1 1 66 HIS HE2 H -8.589 -20.026 4.826 1.00 . A A . 66 HIS HE2 1 1
16 16452 1 1 66 HIS N N -2.058 -19.214 3.254 1.00 . A A . 66 HIS N 1 1
16 16453 1 1 66 HIS ND1 N -6.507 -19.574 2.481 1.00 . A A . 66 HIS ND1 1 1
16 16454 1 1 66 HIS NE2 N -7.786 -20.036 4.207 1.00 . A A . 66 HIS NE2 1 1
16 16455 1 1 66 HIS O O -4.049 -19.119 5.787 1.00 . A A . 66 HIS O 1 1
16 16456 1 1 67 HIS C C -5.479 -16.568 6.272 1.00 . A A . 67 HIS C 1 1
16 16457 1 1 67 HIS CA C -4.028 -16.255 5.877 1.00 . A A . 67 HIS CA 1 1
16 16458 1 1 67 HIS CB C -3.905 -14.799 5.360 1.00 . A A . 67 HIS CB 1 1
16 16459 1 1 67 HIS CD2 C -5.041 -14.937 3.053 1.00 . A A . 67 HIS CD2 1 1
16 16460 1 1 67 HIS CE1 C -7.085 -14.397 3.699 1.00 . A A . 67 HIS CE1 1 1
16 16461 1 1 67 HIS CG C -4.990 -14.483 4.347 1.00 . A A . 67 HIS CG 1 1
16 16462 1 1 67 HIS H H -3.377 -16.692 3.913 1.00 . A A . 67 HIS H 1 1
16 16463 1 1 67 HIS HA H -3.355 -16.422 6.719 1.00 . A A . 67 HIS HA 1 1
16 16464 1 1 67 HIS HB2 H -4.005 -14.112 6.203 1.00 . A A . 67 HIS HB2 1 1
16 16465 1 1 67 HIS HB3 H -2.922 -14.633 4.916 1.00 . A A . 67 HIS HB3 1 1
16 16466 1 1 67 HIS HD1 H -6.532 -13.777 5.644 1.00 . A A . 67 HIS HD1 1 1
16 16467 1 1 67 HIS HD2 H -4.219 -15.380 2.500 1.00 . A A . 67 HIS HD2 1 1
16 16468 1 1 67 HIS HE1 H -8.159 -14.398 3.785 1.00 . A A . 67 HIS HE1 1 1
16 16469 1 1 67 HIS HE2 H -6.827 -15.414 1.912 1.00 . A A . 67 HIS HE2 1 1
16 16470 1 1 67 HIS N N -3.680 -17.138 4.774 1.00 . A A . 67 HIS N 1 1
16 16471 1 1 67 HIS ND1 N -6.260 -14.084 4.703 1.00 . A A . 67 HIS ND1 1 1
16 16472 1 1 67 HIS NE2 N -6.374 -14.898 2.676 1.00 . A A . 67 HIS NE2 1 1
16 16473 1 1 67 HIS O O -6.247 -17.041 5.424 1.00 . A A . 67 HIS O 1 1
16 16474 1 1 68 HIS C C -7.648 -15.837 9.187 1.00 . A A . 68 HIS C 1 1
16 16475 1 1 68 HIS CA C -7.308 -16.482 7.855 1.00 . A A . 68 HIS CA 1 1
16 16476 1 1 68 HIS CB C -7.802 -17.954 7.842 1.00 . A A . 68 HIS CB 1 1
16 16477 1 1 68 HIS CD2 C -9.360 -17.661 5.847 1.00 . A A . 68 HIS CD2 1 1
16 16478 1 1 68 HIS CE1 C -11.306 -18.222 6.726 1.00 . A A . 68 HIS CE1 1 1
16 16479 1 1 68 HIS CG C -9.140 -18.062 7.137 1.00 . A A . 68 HIS CG 1 1
16 16480 1 1 68 HIS H H -5.319 -15.867 8.210 1.00 . A A . 68 HIS H 1 1
16 16481 1 1 68 HIS HA H -7.849 -15.930 7.088 1.00 . A A . 68 HIS HA 1 1
16 16482 1 1 68 HIS HB2 H -7.087 -18.592 7.322 1.00 . A A . 68 HIS HB2 1 1
16 16483 1 1 68 HIS HB3 H -7.885 -18.334 8.864 1.00 . A A . 68 HIS HB3 1 1
16 16484 1 1 68 HIS HD1 H -10.641 -18.784 8.610 1.00 . A A . 68 HIS HD1 1 1
16 16485 1 1 68 HIS HD2 H -8.636 -17.266 5.140 1.00 . A A . 68 HIS HD2 1 1
16 16486 1 1 68 HIS HE1 H -12.369 -18.380 6.904 1.00 . A A . 68 HIS HE1 1 1
16 16487 1 1 68 HIS HE2 H -11.100 -17.523 4.677 1.00 . A A . 68 HIS HE2 1 1
16 16488 1 1 68 HIS N N -5.898 -16.325 7.517 1.00 . A A . 68 HIS N 1 1
16 16489 1 1 68 HIS ND1 N -10.371 -18.425 7.676 1.00 . A A . 68 HIS ND1 1 1
16 16490 1 1 68 HIS NE2 N -10.710 -17.775 5.597 1.00 . A A . 68 HIS NE2 1 1
16 16491 1 1 68 HIS O O -6.787 -15.467 9.977 1.00 . A A . 68 HIS O 1 1
16 16492 1 1 69 HIS C C -10.453 -16.653 10.850 1.00 . A A . 69 HIS C 1 1
16 16493 1 1 69 HIS CA C -9.719 -15.338 10.540 1.00 . A A . 69 HIS CA 1 1
16 16494 1 1 69 HIS CB C -10.610 -14.133 10.165 1.00 . A A . 69 HIS CB 1 1
16 16495 1 1 69 HIS CD2 C -12.787 -14.569 8.871 1.00 . A A . 69 HIS CD2 1 1
16 16496 1 1 69 HIS CE1 C -12.010 -14.595 6.806 1.00 . A A . 69 HIS CE1 1 1
16 16497 1 1 69 HIS CG C -11.439 -14.354 8.917 1.00 . A A . 69 HIS CG 1 1
16 16498 1 1 69 HIS H H -9.516 -16.172 8.657 1.00 . A A . 69 HIS H 1 1
16 16499 1 1 69 HIS HA H -9.048 -15.085 11.364 1.00 . A A . 69 HIS HA 1 1
16 16500 1 1 69 HIS HB2 H -11.269 -13.886 10.999 1.00 . A A . 69 HIS HB2 1 1
16 16501 1 1 69 HIS HB3 H -9.970 -13.265 10.001 1.00 . A A . 69 HIS HB3 1 1
16 16502 1 1 69 HIS HD1 H -10.043 -14.028 7.297 1.00 . A A . 69 HIS HD1 1 1
16 16503 1 1 69 HIS HD2 H -13.486 -14.560 9.692 1.00 . A A . 69 HIS HD2 1 1
16 16504 1 1 69 HIS HE1 H -11.990 -14.512 5.728 1.00 . A A . 69 HIS HE1 1 1
16 16505 1 1 69 HIS HE2 H -14.070 -14.747 7.156 1.00 . A A . 69 HIS HE2 1 1
16 16506 1 1 69 HIS N N -8.954 -15.749 9.379 1.00 . A A . 69 HIS N 1 1
16 16507 1 1 69 HIS ND1 N -10.969 -14.344 7.616 1.00 . A A . 69 HIS ND1 1 1
16 16508 1 1 69 HIS NE2 N -13.123 -14.737 7.546 1.00 . A A . 69 HIS NE2 1 1
16 16509 1 1 69 HIS O O -9.829 -17.710 10.713 1.00 . A A . 69 HIS O 1 1
16 16510 1 1 70 HIS C C -12.644 -18.337 10.001 1.00 . A A . 70 HIS C 1 1
16 16511 1 1 70 HIS CA C -12.433 -17.896 11.450 1.00 . A A . 70 HIS CA 1 1
16 16512 1 1 70 HIS CB C -13.737 -17.768 12.260 1.00 . A A . 70 HIS CB 1 1
16 16513 1 1 70 HIS CD2 C -15.301 -16.261 10.908 1.00 . A A . 70 HIS CD2 1 1
16 16514 1 1 70 HIS CE1 C -15.193 -14.413 12.125 1.00 . A A . 70 HIS CE1 1 1
16 16515 1 1 70 HIS CG C -14.535 -16.510 12.014 1.00 . A A . 70 HIS CG 1 1
16 16516 1 1 70 HIS H H -12.246 -15.791 11.235 1.00 . A A . 70 HIS H 1 1
16 16517 1 1 70 HIS HA H -11.797 -18.643 11.929 1.00 . A A . 70 HIS HA 1 1
16 16518 1 1 70 HIS HB2 H -14.362 -18.634 12.032 1.00 . A A . 70 HIS HB2 1 1
16 16519 1 1 70 HIS HB3 H -13.487 -17.823 13.319 1.00 . A A . 70 HIS HB3 1 1
16 16520 1 1 70 HIS HD1 H -13.970 -15.214 13.637 1.00 . A A . 70 HIS HD1 1 1
16 16521 1 1 70 HIS HD2 H -15.447 -16.924 10.062 1.00 . A A . 70 HIS HD2 1 1
16 16522 1 1 70 HIS HE1 H -15.219 -13.348 12.342 1.00 . A A . 70 HIS HE1 1 1
16 16523 1 1 70 HIS HE2 H -16.046 -14.353 10.224 1.00 . A A . 70 HIS HE2 1 1
16 16524 1 1 70 HIS N N -11.707 -16.635 11.311 1.00 . A A . 70 HIS N 1 1
16 16525 1 1 70 HIS ND1 N -14.494 -15.356 12.783 1.00 . A A . 70 HIS ND1 1 1
16 16526 1 1 70 HIS NE2 N -15.701 -14.944 10.999 1.00 . A A . 70 HIS NE2 1 1
16 16527 1 1 70 HIS O O -13.219 -17.543 9.229 1.00 . A A . 70 HIS O 1 1
16 16528 1 1 70 HIS OXT O -12.037 -19.346 9.596 1.00 . A A . 70 HIS OXT 1 1
17 16529 1 1 1 GLU C C -16.681 -9.418 -10.073 1.00 . A A . 1 GLU C 1 1
17 16530 1 1 1 GLU CA C -18.108 -9.602 -10.580 1.00 . A A . 1 GLU CA 1 1
17 16531 1 1 1 GLU CB C -18.795 -10.902 -10.107 1.00 . A A . 1 GLU CB 1 1
17 16532 1 1 1 GLU CD C -17.604 -12.611 -11.589 1.00 . A A . 1 GLU CD 1 1
17 16533 1 1 1 GLU CG C -18.943 -12.060 -11.110 1.00 . A A . 1 GLU CG 1 1
17 16534 1 1 1 GLU H1 H -17.521 -10.126 -12.429 1.00 . A A . 1 GLU H1 1 1
17 16535 1 1 1 GLU H2 H -17.703 -8.493 -12.211 1.00 . A A . 1 GLU H2 1 1
17 16536 1 1 1 GLU H3 H -19.049 -9.450 -12.387 1.00 . A A . 1 GLU H3 1 1
17 16537 1 1 1 GLU HA H -18.697 -8.792 -10.166 1.00 . A A . 1 GLU HA 1 1
17 16538 1 1 1 GLU HB2 H -18.293 -11.267 -9.214 1.00 . A A . 1 GLU HB2 1 1
17 16539 1 1 1 GLU HB3 H -19.805 -10.627 -9.805 1.00 . A A . 1 GLU HB3 1 1
17 16540 1 1 1 GLU HG2 H -19.506 -12.861 -10.629 1.00 . A A . 1 GLU HG2 1 1
17 16541 1 1 1 GLU HG3 H -19.521 -11.721 -11.971 1.00 . A A . 1 GLU HG3 1 1
17 16542 1 1 1 GLU N N -18.111 -9.399 -12.029 1.00 . A A . 1 GLU N 1 1
17 16543 1 1 1 GLU O O -15.733 -9.668 -10.819 1.00 . A A . 1 GLU O 1 1
17 16544 1 1 1 GLU OE1 O -16.943 -11.884 -12.368 1.00 . A A . 1 GLU OE1 1 1
17 16545 1 1 1 GLU OE2 O -17.217 -13.716 -11.158 1.00 . A A . 1 GLU OE2 1 1
17 16546 1 1 2 ALA C C -15.734 -7.830 -6.785 1.00 . A A . 2 ALA C 1 1
17 16547 1 1 2 ALA CA C -15.348 -8.573 -8.076 1.00 . A A . 2 ALA CA 1 1
17 16548 1 1 2 ALA CB C -14.390 -7.672 -8.871 1.00 . A A . 2 ALA CB 1 1
17 16549 1 1 2 ALA H H -17.440 -8.709 -8.397 1.00 . A A . 2 ALA H 1 1
17 16550 1 1 2 ALA HA H -14.828 -9.492 -7.809 1.00 . A A . 2 ALA HA 1 1
17 16551 1 1 2 ALA HB1 H -13.991 -8.200 -9.733 1.00 . A A . 2 ALA HB1 1 1
17 16552 1 1 2 ALA HB2 H -14.914 -6.774 -9.200 1.00 . A A . 2 ALA HB2 1 1
17 16553 1 1 2 ALA HB3 H -13.556 -7.376 -8.232 1.00 . A A . 2 ALA HB3 1 1
17 16554 1 1 2 ALA N N -16.552 -8.888 -8.859 1.00 . A A . 2 ALA N 1 1
17 16555 1 1 2 ALA O O -14.941 -7.730 -5.856 1.00 . A A . 2 ALA O 1 1
17 16556 1 1 3 GLU C C -17.770 -7.268 -4.496 1.00 . A A . 3 GLU C 1 1
17 16557 1 1 3 GLU CA C -17.577 -6.445 -5.773 1.00 . A A . 3 GLU CA 1 1
17 16558 1 1 3 GLU CB C -18.930 -5.918 -6.339 1.00 . A A . 3 GLU CB 1 1
17 16559 1 1 3 GLU CD C -19.006 -6.773 -8.792 1.00 . A A . 3 GLU CD 1 1
17 16560 1 1 3 GLU CG C -18.965 -5.547 -7.848 1.00 . A A . 3 GLU CG 1 1
17 16561 1 1 3 GLU H H -17.563 -7.509 -7.534 1.00 . A A . 3 GLU H 1 1
17 16562 1 1 3 GLU HA H -16.913 -5.604 -5.563 1.00 . A A . 3 GLU HA 1 1
17 16563 1 1 3 GLU HB2 H -19.735 -6.629 -6.155 1.00 . A A . 3 GLU HB2 1 1
17 16564 1 1 3 GLU HB3 H -19.181 -5.020 -5.773 1.00 . A A . 3 GLU HB3 1 1
17 16565 1 1 3 GLU HG2 H -19.861 -4.951 -8.031 1.00 . A A . 3 GLU HG2 1 1
17 16566 1 1 3 GLU HG3 H -18.097 -4.931 -8.083 1.00 . A A . 3 GLU HG3 1 1
17 16567 1 1 3 GLU N N -16.953 -7.300 -6.760 1.00 . A A . 3 GLU N 1 1
17 16568 1 1 3 GLU O O -17.119 -7.034 -3.481 1.00 . A A . 3 GLU O 1 1
17 16569 1 1 3 GLU OE1 O -19.163 -7.915 -8.293 1.00 . A A . 3 GLU OE1 1 1
17 16570 1 1 3 GLU OE2 O -18.711 -6.656 -10.002 1.00 . A A . 3 GLU OE2 1 1
17 16571 1 1 4 ALA C C -17.910 -10.325 -3.455 1.00 . A A . 4 ALA C 1 1
17 16572 1 1 4 ALA CA C -18.938 -9.188 -3.465 1.00 . A A . 4 ALA CA 1 1
17 16573 1 1 4 ALA CB C -20.384 -9.688 -3.600 1.00 . A A . 4 ALA CB 1 1
17 16574 1 1 4 ALA H H -19.103 -8.427 -5.449 1.00 . A A . 4 ALA H 1 1
17 16575 1 1 4 ALA HA H -18.853 -8.646 -2.521 1.00 . A A . 4 ALA HA 1 1
17 16576 1 1 4 ALA HB1 H -20.613 -10.359 -2.771 1.00 . A A . 4 ALA HB1 1 1
17 16577 1 1 4 ALA HB2 H -21.069 -8.842 -3.569 1.00 . A A . 4 ALA HB2 1 1
17 16578 1 1 4 ALA HB3 H -20.510 -10.227 -4.539 1.00 . A A . 4 ALA HB3 1 1
17 16579 1 1 4 ALA N N -18.643 -8.278 -4.562 1.00 . A A . 4 ALA N 1 1
17 16580 1 1 4 ALA O O -18.269 -11.500 -3.596 1.00 . A A . 4 ALA O 1 1
17 16581 1 1 5 GLU C C -14.570 -10.432 -2.186 1.00 . A A . 5 GLU C 1 1
17 16582 1 1 5 GLU CA C -15.524 -10.916 -3.270 1.00 . A A . 5 GLU CA 1 1
17 16583 1 1 5 GLU CB C -14.844 -11.077 -4.636 1.00 . A A . 5 GLU CB 1 1
17 16584 1 1 5 GLU CD C -15.131 -11.977 -7.004 1.00 . A A . 5 GLU CD 1 1
17 16585 1 1 5 GLU CG C -15.746 -11.826 -5.620 1.00 . A A . 5 GLU CG 1 1
17 16586 1 1 5 GLU H H -16.388 -8.994 -3.292 1.00 . A A . 5 GLU H 1 1
17 16587 1 1 5 GLU HA H -15.898 -11.889 -2.951 1.00 . A A . 5 GLU HA 1 1
17 16588 1 1 5 GLU HB2 H -14.589 -10.104 -5.048 1.00 . A A . 5 GLU HB2 1 1
17 16589 1 1 5 GLU HB3 H -13.927 -11.639 -4.489 1.00 . A A . 5 GLU HB3 1 1
17 16590 1 1 5 GLU HG2 H -15.957 -12.819 -5.219 1.00 . A A . 5 GLU HG2 1 1
17 16591 1 1 5 GLU HG3 H -16.687 -11.287 -5.733 1.00 . A A . 5 GLU HG3 1 1
17 16592 1 1 5 GLU N N -16.627 -9.979 -3.360 1.00 . A A . 5 GLU N 1 1
17 16593 1 1 5 GLU O O -14.710 -10.844 -1.037 1.00 . A A . 5 GLU O 1 1
17 16594 1 1 5 GLU OE1 O -13.942 -12.337 -7.101 1.00 . A A . 5 GLU OE1 1 1
17 16595 1 1 5 GLU OE2 O -15.887 -11.822 -7.991 1.00 . A A . 5 GLU OE2 1 1
17 16596 1 1 6 PHE C C -12.043 -7.767 -2.261 1.00 . A A . 6 PHE C 1 1
17 16597 1 1 6 PHE CA C -12.672 -8.984 -1.596 1.00 . A A . 6 PHE CA 1 1
17 16598 1 1 6 PHE CB C -11.560 -9.996 -1.265 1.00 . A A . 6 PHE CB 1 1
17 16599 1 1 6 PHE CD1 C -9.469 -8.703 -0.612 1.00 . A A . 6 PHE CD1 1 1
17 16600 1 1 6 PHE CD2 C -10.781 -9.778 1.136 1.00 . A A . 6 PHE CD2 1 1
17 16601 1 1 6 PHE CE1 C -8.601 -8.179 0.362 1.00 . A A . 6 PHE CE1 1 1
17 16602 1 1 6 PHE CE2 C -9.900 -9.270 2.107 1.00 . A A . 6 PHE CE2 1 1
17 16603 1 1 6 PHE CG C -10.571 -9.494 -0.227 1.00 . A A . 6 PHE CG 1 1
17 16604 1 1 6 PHE CZ C -8.814 -8.466 1.722 1.00 . A A . 6 PHE CZ 1 1
17 16605 1 1 6 PHE H H -13.546 -9.227 -3.481 1.00 . A A . 6 PHE H 1 1
17 16606 1 1 6 PHE HA H -13.195 -8.695 -0.682 1.00 . A A . 6 PHE HA 1 1
17 16607 1 1 6 PHE HB2 H -12.016 -10.914 -0.896 1.00 . A A . 6 PHE HB2 1 1
17 16608 1 1 6 PHE HB3 H -11.019 -10.247 -2.179 1.00 . A A . 6 PHE HB3 1 1
17 16609 1 1 6 PHE HD1 H -9.312 -8.462 -1.653 1.00 . A A . 6 PHE HD1 1 1
17 16610 1 1 6 PHE HD2 H -11.630 -10.371 1.445 1.00 . A A . 6 PHE HD2 1 1
17 16611 1 1 6 PHE HE1 H -7.786 -7.530 0.081 1.00 . A A . 6 PHE HE1 1 1
17 16612 1 1 6 PHE HE2 H -10.071 -9.476 3.154 1.00 . A A . 6 PHE HE2 1 1
17 16613 1 1 6 PHE HZ H -8.158 -8.051 2.476 1.00 . A A . 6 PHE HZ 1 1
17 16614 1 1 6 PHE N N -13.614 -9.569 -2.530 1.00 . A A . 6 PHE N 1 1
17 16615 1 1 6 PHE O O -11.720 -7.802 -3.449 1.00 . A A . 6 PHE O 1 1
17 16616 1 1 7 THR C C -10.663 -4.887 -0.601 1.00 . A A . 7 THR C 1 1
17 16617 1 1 7 THR CA C -11.141 -5.502 -1.910 1.00 . A A . 7 THR CA 1 1
17 16618 1 1 7 THR CB C -12.034 -4.551 -2.725 1.00 . A A . 7 THR CB 1 1
17 16619 1 1 7 THR CG2 C -11.359 -3.191 -2.960 1.00 . A A . 7 THR CG2 1 1
17 16620 1 1 7 THR H H -12.118 -6.689 -0.527 1.00 . A A . 7 THR H 1 1
17 16621 1 1 7 THR HA H -10.277 -5.781 -2.514 1.00 . A A . 7 THR HA 1 1
17 16622 1 1 7 THR HB H -12.981 -4.399 -2.206 1.00 . A A . 7 THR HB 1 1
17 16623 1 1 7 THR HG1 H -12.331 -6.077 -3.912 1.00 . A A . 7 THR HG1 1 1
17 16624 1 1 7 THR HG21 H -11.993 -2.560 -3.579 1.00 . A A . 7 THR HG21 1 1
17 16625 1 1 7 THR HG22 H -11.181 -2.679 -2.013 1.00 . A A . 7 THR HG22 1 1
17 16626 1 1 7 THR HG23 H -10.404 -3.335 -3.462 1.00 . A A . 7 THR HG23 1 1
17 16627 1 1 7 THR N N -11.845 -6.699 -1.504 1.00 . A A . 7 THR N 1 1
17 16628 1 1 7 THR O O -11.416 -4.819 0.369 1.00 . A A . 7 THR O 1 1
17 16629 1 1 7 THR OG1 O -12.276 -5.113 -4.002 1.00 . A A . 7 THR OG1 1 1
17 16630 1 1 8 ASP C C -8.253 -2.437 -0.118 1.00 . A A . 8 ASP C 1 1
17 16631 1 1 8 ASP CA C -8.739 -3.762 0.474 1.00 . A A . 8 ASP CA 1 1
17 16632 1 1 8 ASP CB C -7.568 -4.612 0.965 1.00 . A A . 8 ASP CB 1 1
17 16633 1 1 8 ASP CG C -6.704 -3.790 1.912 1.00 . A A . 8 ASP CG 1 1
17 16634 1 1 8 ASP H H -8.826 -4.548 -1.407 1.00 . A A . 8 ASP H 1 1
17 16635 1 1 8 ASP HA H -9.418 -3.566 1.307 1.00 . A A . 8 ASP HA 1 1
17 16636 1 1 8 ASP HB2 H -7.966 -5.496 1.452 1.00 . A A . 8 ASP HB2 1 1
17 16637 1 1 8 ASP HB3 H -6.968 -4.933 0.111 1.00 . A A . 8 ASP HB3 1 1
17 16638 1 1 8 ASP N N -9.401 -4.487 -0.588 1.00 . A A . 8 ASP N 1 1
17 16639 1 1 8 ASP O O -8.194 -2.305 -1.349 1.00 . A A . 8 ASP O 1 1
17 16640 1 1 8 ASP OD1 O -7.267 -3.237 2.879 1.00 . A A . 8 ASP OD1 1 1
17 16641 1 1 8 ASP OD2 O -5.561 -3.510 1.502 1.00 . A A . 8 ASP OD2 1 1
17 16642 1 1 9 ALA C C -6.102 -0.495 -0.681 1.00 . A A . 9 ALA C 1 1
17 16643 1 1 9 ALA CA C -7.268 -0.226 0.266 1.00 . A A . 9 ALA CA 1 1
17 16644 1 1 9 ALA CB C -6.789 0.629 1.444 1.00 . A A . 9 ALA CB 1 1
17 16645 1 1 9 ALA H H -7.797 -1.721 1.708 1.00 . A A . 9 ALA H 1 1
17 16646 1 1 9 ALA HA H -8.030 0.332 -0.278 1.00 . A A . 9 ALA HA 1 1
17 16647 1 1 9 ALA HB1 H -7.624 0.869 2.099 1.00 . A A . 9 ALA HB1 1 1
17 16648 1 1 9 ALA HB2 H -6.021 0.092 2.004 1.00 . A A . 9 ALA HB2 1 1
17 16649 1 1 9 ALA HB3 H -6.356 1.554 1.060 1.00 . A A . 9 ALA HB3 1 1
17 16650 1 1 9 ALA N N -7.863 -1.470 0.721 1.00 . A A . 9 ALA N 1 1
17 16651 1 1 9 ALA O O -5.957 0.233 -1.652 1.00 . A A . 9 ALA O 1 1
17 16652 1 1 10 CYS C C -4.482 -2.044 -2.761 1.00 . A A . 10 CYS C 1 1
17 16653 1 1 10 CYS CA C -4.112 -1.781 -1.286 1.00 . A A . 10 CYS CA 1 1
17 16654 1 1 10 CYS CB C -3.265 -2.888 -0.631 1.00 . A A . 10 CYS CB 1 1
17 16655 1 1 10 CYS H H -5.512 -2.183 0.290 1.00 . A A . 10 CYS H 1 1
17 16656 1 1 10 CYS HA H -3.519 -0.868 -1.257 1.00 . A A . 10 CYS HA 1 1
17 16657 1 1 10 CYS HB2 H -2.214 -2.689 -0.815 1.00 . A A . 10 CYS HB2 1 1
17 16658 1 1 10 CYS HB3 H -3.396 -2.819 0.450 1.00 . A A . 10 CYS HB3 1 1
17 16659 1 1 10 CYS N N -5.297 -1.537 -0.472 1.00 . A A . 10 CYS N 1 1
17 16660 1 1 10 CYS O O -3.653 -1.871 -3.651 1.00 . A A . 10 CYS O 1 1
17 16661 1 1 10 CYS SG S -3.599 -4.598 -1.118 1.00 . A A . 10 CYS SG 1 1
17 16662 1 1 11 VAL C C -6.665 -1.285 -5.034 1.00 . A A . 11 VAL C 1 1
17 16663 1 1 11 VAL CA C -6.243 -2.631 -4.404 1.00 . A A . 11 VAL CA 1 1
17 16664 1 1 11 VAL CB C -7.422 -3.632 -4.346 1.00 . A A . 11 VAL CB 1 1
17 16665 1 1 11 VAL CG1 C -7.884 -4.097 -5.736 1.00 . A A . 11 VAL CG1 1 1
17 16666 1 1 11 VAL CG2 C -7.076 -4.900 -3.540 1.00 . A A . 11 VAL CG2 1 1
17 16667 1 1 11 VAL H H -6.391 -2.498 -2.282 1.00 . A A . 11 VAL H 1 1
17 16668 1 1 11 VAL HA H -5.447 -3.059 -5.008 1.00 . A A . 11 VAL HA 1 1
17 16669 1 1 11 VAL HB H -8.260 -3.140 -3.859 1.00 . A A . 11 VAL HB 1 1
17 16670 1 1 11 VAL HG11 H -8.768 -4.730 -5.637 1.00 . A A . 11 VAL HG11 1 1
17 16671 1 1 11 VAL HG12 H -8.156 -3.238 -6.349 1.00 . A A . 11 VAL HG12 1 1
17 16672 1 1 11 VAL HG13 H -7.094 -4.660 -6.231 1.00 . A A . 11 VAL HG13 1 1
17 16673 1 1 11 VAL HG21 H -7.898 -5.615 -3.594 1.00 . A A . 11 VAL HG21 1 1
17 16674 1 1 11 VAL HG22 H -6.174 -5.349 -3.949 1.00 . A A . 11 VAL HG22 1 1
17 16675 1 1 11 VAL HG23 H -6.910 -4.657 -2.490 1.00 . A A . 11 VAL HG23 1 1
17 16676 1 1 11 VAL N N -5.730 -2.431 -3.049 1.00 . A A . 11 VAL N 1 1
17 16677 1 1 11 VAL O O -6.581 -1.114 -6.253 1.00 . A A . 11 VAL O 1 1
17 16678 1 1 12 LEU C C -6.222 1.816 -4.975 1.00 . A A . 12 LEU C 1 1
17 16679 1 1 12 LEU CA C -7.471 1.038 -4.582 1.00 . A A . 12 LEU CA 1 1
17 16680 1 1 12 LEU CB C -8.255 1.648 -3.407 1.00 . A A . 12 LEU CB 1 1
17 16681 1 1 12 LEU CD1 C -9.579 3.766 -3.933 1.00 . A A . 12 LEU CD1 1 1
17 16682 1 1 12 LEU CD2 C -8.554 3.452 -1.718 1.00 . A A . 12 LEU CD2 1 1
17 16683 1 1 12 LEU CG C -8.353 3.169 -3.215 1.00 . A A . 12 LEU CG 1 1
17 16684 1 1 12 LEU H H -6.905 -0.456 -3.233 1.00 . A A . 12 LEU H 1 1
17 16685 1 1 12 LEU HA H -8.142 0.972 -5.436 1.00 . A A . 12 LEU HA 1 1
17 16686 1 1 12 LEU HB2 H -9.270 1.341 -3.618 1.00 . A A . 12 LEU HB2 1 1
17 16687 1 1 12 LEU HB3 H -7.955 1.188 -2.473 1.00 . A A . 12 LEU HB3 1 1
17 16688 1 1 12 LEU HD11 H -10.493 3.479 -3.409 1.00 . A A . 12 LEU HD11 1 1
17 16689 1 1 12 LEU HD12 H -9.523 4.853 -3.948 1.00 . A A . 12 LEU HD12 1 1
17 16690 1 1 12 LEU HD13 H -9.673 3.393 -4.946 1.00 . A A . 12 LEU HD13 1 1
17 16691 1 1 12 LEU HD21 H -7.635 3.222 -1.176 1.00 . A A . 12 LEU HD21 1 1
17 16692 1 1 12 LEU HD22 H -8.828 4.494 -1.565 1.00 . A A . 12 LEU HD22 1 1
17 16693 1 1 12 LEU HD23 H -9.359 2.831 -1.321 1.00 . A A . 12 LEU HD23 1 1
17 16694 1 1 12 LEU HG H -7.405 3.636 -3.506 1.00 . A A . 12 LEU HG 1 1
17 16695 1 1 12 LEU N N -7.118 -0.331 -4.218 1.00 . A A . 12 LEU N 1 1
17 16696 1 1 12 LEU O O -5.205 1.700 -4.302 1.00 . A A . 12 LEU O 1 1
17 16697 1 1 13 PRO C C -4.659 4.419 -5.535 1.00 . A A . 13 PRO C 1 1
17 16698 1 1 13 PRO CA C -5.080 3.322 -6.514 1.00 . A A . 13 PRO CA 1 1
17 16699 1 1 13 PRO CB C -5.431 3.875 -7.896 1.00 . A A . 13 PRO CB 1 1
17 16700 1 1 13 PRO CD C -7.410 2.893 -6.878 1.00 . A A . 13 PRO CD 1 1
17 16701 1 1 13 PRO CG C -6.961 3.906 -7.931 1.00 . A A . 13 PRO CG 1 1
17 16702 1 1 13 PRO HA H -4.257 2.612 -6.610 1.00 . A A . 13 PRO HA 1 1
17 16703 1 1 13 PRO HB2 H -5.015 4.870 -8.062 1.00 . A A . 13 PRO HB2 1 1
17 16704 1 1 13 PRO HB3 H -5.045 3.190 -8.648 1.00 . A A . 13 PRO HB3 1 1
17 16705 1 1 13 PRO HD2 H -8.192 3.333 -6.273 1.00 . A A . 13 PRO HD2 1 1
17 16706 1 1 13 PRO HD3 H -7.783 1.967 -7.315 1.00 . A A . 13 PRO HD3 1 1
17 16707 1 1 13 PRO HG2 H -7.306 4.900 -7.639 1.00 . A A . 13 PRO HG2 1 1
17 16708 1 1 13 PRO HG3 H -7.342 3.651 -8.921 1.00 . A A . 13 PRO HG3 1 1
17 16709 1 1 13 PRO N N -6.257 2.614 -6.052 1.00 . A A . 13 PRO N 1 1
17 16710 1 1 13 PRO O O -5.405 4.828 -4.641 1.00 . A A . 13 PRO O 1 1
17 16711 1 1 14 ALA C C -3.481 7.333 -5.561 1.00 . A A . 14 ALA C 1 1
17 16712 1 1 14 ALA CA C -2.880 6.030 -5.028 1.00 . A A . 14 ALA CA 1 1
17 16713 1 1 14 ALA CB C -1.367 6.026 -5.242 1.00 . A A . 14 ALA CB 1 1
17 16714 1 1 14 ALA H H -2.971 4.582 -6.580 1.00 . A A . 14 ALA H 1 1
17 16715 1 1 14 ALA HA H -3.100 5.926 -3.963 1.00 . A A . 14 ALA HA 1 1
17 16716 1 1 14 ALA HB1 H -0.937 6.846 -4.681 1.00 . A A . 14 ALA HB1 1 1
17 16717 1 1 14 ALA HB2 H -0.943 5.092 -4.879 1.00 . A A . 14 ALA HB2 1 1
17 16718 1 1 14 ALA HB3 H -1.134 6.157 -6.299 1.00 . A A . 14 ALA HB3 1 1
17 16719 1 1 14 ALA N N -3.441 4.903 -5.751 1.00 . A A . 14 ALA N 1 1
17 16720 1 1 14 ALA O O -3.879 7.395 -6.726 1.00 . A A . 14 ALA O 1 1
17 16721 1 1 15 VAL C C -2.921 10.704 -4.426 1.00 . A A . 15 VAL C 1 1
17 16722 1 1 15 VAL CA C -3.888 9.740 -5.111 1.00 . A A . 15 VAL CA 1 1
17 16723 1 1 15 VAL CB C -5.353 9.979 -4.675 1.00 . A A . 15 VAL CB 1 1
17 16724 1 1 15 VAL CG1 C -5.795 11.451 -4.669 1.00 . A A . 15 VAL CG1 1 1
17 16725 1 1 15 VAL CG2 C -6.328 9.202 -5.572 1.00 . A A . 15 VAL CG2 1 1
17 16726 1 1 15 VAL H H -3.056 8.315 -3.828 1.00 . A A . 15 VAL H 1 1
17 16727 1 1 15 VAL HA H -3.808 9.865 -6.193 1.00 . A A . 15 VAL HA 1 1
17 16728 1 1 15 VAL HB H -5.444 9.627 -3.653 1.00 . A A . 15 VAL HB 1 1
17 16729 1 1 15 VAL HG11 H -6.854 11.514 -4.409 1.00 . A A . 15 VAL HG11 1 1
17 16730 1 1 15 VAL HG12 H -5.250 11.999 -3.902 1.00 . A A . 15 VAL HG12 1 1
17 16731 1 1 15 VAL HG13 H -5.637 11.907 -5.645 1.00 . A A . 15 VAL HG13 1 1
17 16732 1 1 15 VAL HG21 H -6.127 8.135 -5.513 1.00 . A A . 15 VAL HG21 1 1
17 16733 1 1 15 VAL HG22 H -7.353 9.373 -5.244 1.00 . A A . 15 VAL HG22 1 1
17 16734 1 1 15 VAL HG23 H -6.225 9.525 -6.609 1.00 . A A . 15 VAL HG23 1 1
17 16735 1 1 15 VAL N N -3.469 8.389 -4.748 1.00 . A A . 15 VAL N 1 1
17 16736 1 1 15 VAL O O -2.430 10.424 -3.331 1.00 . A A . 15 VAL O 1 1
17 16737 1 1 16 GLN C C -2.672 13.650 -3.470 1.00 . A A . 16 GLN C 1 1
17 16738 1 1 16 GLN CA C -1.871 12.934 -4.550 1.00 . A A . 16 GLN CA 1 1
17 16739 1 1 16 GLN CB C -1.411 13.881 -5.678 1.00 . A A . 16 GLN CB 1 1
17 16740 1 1 16 GLN CD C 0.218 13.965 -7.668 1.00 . A A . 16 GLN CD 1 1
17 16741 1 1 16 GLN CG C -0.172 13.294 -6.358 1.00 . A A . 16 GLN CG 1 1
17 16742 1 1 16 GLN H H -3.190 11.973 -5.928 1.00 . A A . 16 GLN H 1 1
17 16743 1 1 16 GLN HA H -0.986 12.519 -4.071 1.00 . A A . 16 GLN HA 1 1
17 16744 1 1 16 GLN HB2 H -2.211 14.017 -6.408 1.00 . A A . 16 GLN HB2 1 1
17 16745 1 1 16 GLN HB3 H -1.154 14.852 -5.257 1.00 . A A . 16 GLN HB3 1 1
17 16746 1 1 16 GLN HE21 H 1.668 15.126 -6.806 1.00 . A A . 16 GLN HE21 1 1
17 16747 1 1 16 GLN HE22 H 1.542 15.166 -8.549 1.00 . A A . 16 GLN HE22 1 1
17 16748 1 1 16 GLN HG2 H 0.656 13.402 -5.660 1.00 . A A . 16 GLN HG2 1 1
17 16749 1 1 16 GLN HG3 H -0.331 12.235 -6.561 1.00 . A A . 16 GLN HG3 1 1
17 16750 1 1 16 GLN N N -2.662 11.832 -5.084 1.00 . A A . 16 GLN N 1 1
17 16751 1 1 16 GLN NE2 N 1.242 14.803 -7.664 1.00 . A A . 16 GLN NE2 1 1
17 16752 1 1 16 GLN O O -2.299 13.583 -2.302 1.00 . A A . 16 GLN O 1 1
17 16753 1 1 16 GLN OE1 O -0.365 13.696 -8.710 1.00 . A A . 16 GLN OE1 1 1
17 16754 1 1 17 GLY C C -4.812 16.500 -3.648 1.00 . A A . 17 GLY C 1 1
17 16755 1 1 17 GLY CA C -4.586 15.137 -3.002 1.00 . A A . 17 GLY CA 1 1
17 16756 1 1 17 GLY H H -3.944 14.419 -4.850 1.00 . A A . 17 GLY H 1 1
17 16757 1 1 17 GLY HA2 H -5.545 14.639 -2.858 1.00 . A A . 17 GLY HA2 1 1
17 16758 1 1 17 GLY HA3 H -4.107 15.280 -2.033 1.00 . A A . 17 GLY HA3 1 1
17 16759 1 1 17 GLY N N -3.753 14.316 -3.864 1.00 . A A . 17 GLY N 1 1
17 16760 1 1 17 GLY O O -4.271 16.753 -4.726 1.00 . A A . 17 GLY O 1 1
17 16761 1 1 18 PRO C C -4.685 19.666 -3.448 1.00 . A A . 18 PRO C 1 1
17 16762 1 1 18 PRO CA C -5.880 18.708 -3.571 1.00 . A A . 18 PRO CA 1 1
17 16763 1 1 18 PRO CB C -7.103 19.208 -2.791 1.00 . A A . 18 PRO CB 1 1
17 16764 1 1 18 PRO CD C -6.363 17.147 -1.804 1.00 . A A . 18 PRO CD 1 1
17 16765 1 1 18 PRO CG C -7.018 18.482 -1.447 1.00 . A A . 18 PRO CG 1 1
17 16766 1 1 18 PRO HA H -6.142 18.623 -4.626 1.00 . A A . 18 PRO HA 1 1
17 16767 1 1 18 PRO HB2 H -7.101 20.291 -2.663 1.00 . A A . 18 PRO HB2 1 1
17 16768 1 1 18 PRO HB3 H -8.011 18.892 -3.307 1.00 . A A . 18 PRO HB3 1 1
17 16769 1 1 18 PRO HD2 H -5.720 16.811 -0.991 1.00 . A A . 18 PRO HD2 1 1
17 16770 1 1 18 PRO HD3 H -7.131 16.397 -1.994 1.00 . A A . 18 PRO HD3 1 1
17 16771 1 1 18 PRO HG2 H -6.376 19.043 -0.767 1.00 . A A . 18 PRO HG2 1 1
17 16772 1 1 18 PRO HG3 H -8.004 18.338 -1.005 1.00 . A A . 18 PRO HG3 1 1
17 16773 1 1 18 PRO N N -5.605 17.384 -3.025 1.00 . A A . 18 PRO N 1 1
17 16774 1 1 18 PRO O O -4.671 20.709 -4.108 1.00 . A A . 18 PRO O 1 1
17 16775 1 1 19 CYS C C -1.547 20.218 -3.512 1.00 . A A . 19 CYS C 1 1
17 16776 1 1 19 CYS CA C -2.541 20.217 -2.347 1.00 . A A . 19 CYS CA 1 1
17 16777 1 1 19 CYS CB C -1.903 19.801 -1.015 1.00 . A A . 19 CYS CB 1 1
17 16778 1 1 19 CYS H H -3.782 18.514 -2.065 1.00 . A A . 19 CYS H 1 1
17 16779 1 1 19 CYS HA H -2.905 21.240 -2.232 1.00 . A A . 19 CYS HA 1 1
17 16780 1 1 19 CYS HB2 H -1.643 18.742 -1.038 1.00 . A A . 19 CYS HB2 1 1
17 16781 1 1 19 CYS HB3 H -0.988 20.353 -0.823 1.00 . A A . 19 CYS HB3 1 1
17 16782 1 1 19 CYS N N -3.697 19.364 -2.603 1.00 . A A . 19 CYS N 1 1
17 16783 1 1 19 CYS O O -1.786 19.645 -4.570 1.00 . A A . 19 CYS O 1 1
17 16784 1 1 19 CYS SG S -3.040 20.133 0.342 1.00 . A A . 19 CYS SG 1 1
17 16785 1 1 20 ARG C C 2.053 20.741 -3.603 1.00 . A A . 20 ARG C 1 1
17 16786 1 1 20 ARG CA C 0.694 20.979 -4.264 1.00 . A A . 20 ARG CA 1 1
17 16787 1 1 20 ARG CB C 0.650 22.259 -5.102 1.00 . A A . 20 ARG CB 1 1
17 16788 1 1 20 ARG CD C -1.381 23.269 -6.377 1.00 . A A . 20 ARG CD 1 1
17 16789 1 1 20 ARG CG C -0.310 22.172 -6.307 1.00 . A A . 20 ARG CG 1 1
17 16790 1 1 20 ARG CZ C -3.776 23.630 -5.773 1.00 . A A . 20 ARG CZ 1 1
17 16791 1 1 20 ARG H H -0.326 21.412 -2.449 1.00 . A A . 20 ARG H 1 1
17 16792 1 1 20 ARG HA H 0.598 20.134 -4.948 1.00 . A A . 20 ARG HA 1 1
17 16793 1 1 20 ARG HB2 H 0.391 23.100 -4.458 1.00 . A A . 20 ARG HB2 1 1
17 16794 1 1 20 ARG HB3 H 1.656 22.436 -5.461 1.00 . A A . 20 ARG HB3 1 1
17 16795 1 1 20 ARG HD2 H -1.003 24.178 -5.907 1.00 . A A . 20 ARG HD2 1 1
17 16796 1 1 20 ARG HD3 H -1.565 23.479 -7.432 1.00 . A A . 20 ARG HD3 1 1
17 16797 1 1 20 ARG HE H -2.719 21.920 -5.410 1.00 . A A . 20 ARG HE 1 1
17 16798 1 1 20 ARG HG2 H 0.304 22.266 -7.204 1.00 . A A . 20 ARG HG2 1 1
17 16799 1 1 20 ARG HG3 H -0.783 21.192 -6.371 1.00 . A A . 20 ARG HG3 1 1
17 16800 1 1 20 ARG HH11 H -2.898 25.228 -6.671 1.00 . A A . 20 ARG HH11 1 1
17 16801 1 1 20 ARG HH12 H -4.574 25.448 -6.309 1.00 . A A . 20 ARG HH12 1 1
17 16802 1 1 20 ARG HH21 H -4.927 22.221 -4.868 1.00 . A A . 20 ARG HH21 1 1
17 16803 1 1 20 ARG HH22 H -5.781 23.672 -5.245 1.00 . A A . 20 ARG HH22 1 1
17 16804 1 1 20 ARG N N -0.436 20.937 -3.333 1.00 . A A . 20 ARG N 1 1
17 16805 1 1 20 ARG NE N -2.666 22.875 -5.766 1.00 . A A . 20 ARG NE 1 1
17 16806 1 1 20 ARG NH1 N -3.755 24.860 -6.288 1.00 . A A . 20 ARG NH1 1 1
17 16807 1 1 20 ARG NH2 N -4.911 23.164 -5.273 1.00 . A A . 20 ARG NH2 1 1
17 16808 1 1 20 ARG O O 3.091 20.889 -4.242 1.00 . A A . 20 ARG O 1 1
17 16809 1 1 21 GLY C C 3.419 18.587 -2.007 1.00 . A A . 21 GLY C 1 1
17 16810 1 1 21 GLY CA C 3.253 20.052 -1.595 1.00 . A A . 21 GLY CA 1 1
17 16811 1 1 21 GLY H H 1.153 20.200 -1.943 1.00 . A A . 21 GLY H 1 1
17 16812 1 1 21 GLY HA2 H 4.112 20.645 -1.913 1.00 . A A . 21 GLY HA2 1 1
17 16813 1 1 21 GLY HA3 H 3.104 20.125 -0.518 1.00 . A A . 21 GLY HA3 1 1
17 16814 1 1 21 GLY N N 2.046 20.452 -2.308 1.00 . A A . 21 GLY N 1 1
17 16815 1 1 21 GLY O O 2.412 17.942 -2.295 1.00 . A A . 21 GLY O 1 1
17 16816 1 1 22 TRP C C 5.661 15.943 -1.441 1.00 . A A . 22 TRP C 1 1
17 16817 1 1 22 TRP CA C 4.876 16.691 -2.506 1.00 . A A . 22 TRP CA 1 1
17 16818 1 1 22 TRP CB C 5.624 16.777 -3.843 1.00 . A A . 22 TRP CB 1 1
17 16819 1 1 22 TRP CD1 C 5.545 18.373 -5.797 1.00 . A A . 22 TRP CD1 1 1
17 16820 1 1 22 TRP CD2 C 3.524 17.481 -5.397 1.00 . A A . 22 TRP CD2 1 1
17 16821 1 1 22 TRP CE2 C 3.366 18.419 -6.463 1.00 . A A . 22 TRP CE2 1 1
17 16822 1 1 22 TRP CE3 C 2.352 16.807 -4.984 1.00 . A A . 22 TRP CE3 1 1
17 16823 1 1 22 TRP CG C 4.929 17.499 -4.970 1.00 . A A . 22 TRP CG 1 1
17 16824 1 1 22 TRP CH2 C 0.977 18.034 -6.585 1.00 . A A . 22 TRP CH2 1 1
17 16825 1 1 22 TRP CZ2 C 2.123 18.693 -7.057 1.00 . A A . 22 TRP CZ2 1 1
17 16826 1 1 22 TRP CZ3 C 1.095 17.101 -5.543 1.00 . A A . 22 TRP CZ3 1 1
17 16827 1 1 22 TRP H H 5.429 18.437 -1.564 1.00 . A A . 22 TRP H 1 1
17 16828 1 1 22 TRP HA H 3.924 16.180 -2.666 1.00 . A A . 22 TRP HA 1 1
17 16829 1 1 22 TRP HB2 H 6.577 17.274 -3.657 1.00 . A A . 22 TRP HB2 1 1
17 16830 1 1 22 TRP HB3 H 5.866 15.772 -4.174 1.00 . A A . 22 TRP HB3 1 1
17 16831 1 1 22 TRP HD1 H 6.593 18.633 -5.744 1.00 . A A . 22 TRP HD1 1 1
17 16832 1 1 22 TRP HE1 H 4.874 19.634 -7.341 1.00 . A A . 22 TRP HE1 1 1
17 16833 1 1 22 TRP HE3 H 2.405 16.106 -4.165 1.00 . A A . 22 TRP HE3 1 1
17 16834 1 1 22 TRP HH2 H 0.003 18.252 -7.003 1.00 . A A . 22 TRP HH2 1 1
17 16835 1 1 22 TRP HZ2 H 2.043 19.420 -7.851 1.00 . A A . 22 TRP HZ2 1 1
17 16836 1 1 22 TRP HZ3 H 0.207 16.628 -5.150 1.00 . A A . 22 TRP HZ3 1 1
17 16837 1 1 22 TRP N N 4.625 18.025 -2.000 1.00 . A A . 22 TRP N 1 1
17 16838 1 1 22 TRP NE1 N 4.634 18.911 -6.680 1.00 . A A . 22 TRP NE1 1 1
17 16839 1 1 22 TRP O O 6.715 16.388 -0.995 1.00 . A A . 22 TRP O 1 1
17 16840 1 1 23 GLU C C 5.643 12.514 -0.568 1.00 . A A . 23 GLU C 1 1
17 16841 1 1 23 GLU CA C 5.496 13.932 0.032 1.00 . A A . 23 GLU CA 1 1
17 16842 1 1 23 GLU CB C 4.381 14.066 1.094 1.00 . A A . 23 GLU CB 1 1
17 16843 1 1 23 GLU CD C 5.647 13.287 3.189 1.00 . A A . 23 GLU CD 1 1
17 16844 1 1 23 GLU CG C 4.441 13.103 2.271 1.00 . A A . 23 GLU CG 1 1
17 16845 1 1 23 GLU H H 4.198 14.625 -1.472 1.00 . A A . 23 GLU H 1 1
17 16846 1 1 23 GLU HA H 6.436 14.272 0.468 1.00 . A A . 23 GLU HA 1 1
17 16847 1 1 23 GLU HB2 H 4.386 15.086 1.481 1.00 . A A . 23 GLU HB2 1 1
17 16848 1 1 23 GLU HB3 H 3.406 13.904 0.624 1.00 . A A . 23 GLU HB3 1 1
17 16849 1 1 23 GLU HG2 H 3.527 13.224 2.856 1.00 . A A . 23 GLU HG2 1 1
17 16850 1 1 23 GLU HG3 H 4.439 12.083 1.886 1.00 . A A . 23 GLU HG3 1 1
17 16851 1 1 23 GLU N N 5.094 14.819 -1.043 1.00 . A A . 23 GLU N 1 1
17 16852 1 1 23 GLU O O 4.652 11.980 -1.064 1.00 . A A . 23 GLU O 1 1
17 16853 1 1 23 GLU OE1 O 6.744 12.835 2.805 1.00 . A A . 23 GLU OE1 1 1
17 16854 1 1 23 GLU OE2 O 5.418 13.575 4.383 1.00 . A A . 23 GLU OE2 1 1
17 16855 1 1 24 PRO C C 6.328 9.517 -0.193 1.00 . A A . 24 PRO C 1 1
17 16856 1 1 24 PRO CA C 6.998 10.520 -1.134 1.00 . A A . 24 PRO CA 1 1
17 16857 1 1 24 PRO CB C 8.512 10.301 -1.230 1.00 . A A . 24 PRO CB 1 1
17 16858 1 1 24 PRO CD C 8.116 12.434 -0.216 1.00 . A A . 24 PRO CD 1 1
17 16859 1 1 24 PRO CG C 9.083 11.253 -0.179 1.00 . A A . 24 PRO CG 1 1
17 16860 1 1 24 PRO HA H 6.562 10.381 -2.133 1.00 . A A . 24 PRO HA 1 1
17 16861 1 1 24 PRO HB2 H 8.792 9.265 -1.033 1.00 . A A . 24 PRO HB2 1 1
17 16862 1 1 24 PRO HB3 H 8.857 10.606 -2.218 1.00 . A A . 24 PRO HB3 1 1
17 16863 1 1 24 PRO HD2 H 8.059 12.888 0.770 1.00 . A A . 24 PRO HD2 1 1
17 16864 1 1 24 PRO HD3 H 8.451 13.170 -0.948 1.00 . A A . 24 PRO HD3 1 1
17 16865 1 1 24 PRO HG2 H 9.045 10.783 0.805 1.00 . A A . 24 PRO HG2 1 1
17 16866 1 1 24 PRO HG3 H 10.102 11.558 -0.418 1.00 . A A . 24 PRO HG3 1 1
17 16867 1 1 24 PRO N N 6.833 11.890 -0.632 1.00 . A A . 24 PRO N 1 1
17 16868 1 1 24 PRO O O 6.606 9.451 1.008 1.00 . A A . 24 PRO O 1 1
17 16869 1 1 25 ARG C C 4.869 6.342 -0.922 1.00 . A A . 25 ARG C 1 1
17 16870 1 1 25 ARG CA C 4.796 7.585 -0.055 1.00 . A A . 25 ARG CA 1 1
17 16871 1 1 25 ARG CB C 3.357 7.986 0.321 1.00 . A A . 25 ARG CB 1 1
17 16872 1 1 25 ARG CD C 3.825 8.417 2.776 1.00 . A A . 25 ARG CD 1 1
17 16873 1 1 25 ARG CG C 3.305 9.012 1.461 1.00 . A A . 25 ARG CG 1 1
17 16874 1 1 25 ARG CZ C 4.643 10.304 4.190 1.00 . A A . 25 ARG CZ 1 1
17 16875 1 1 25 ARG H H 5.283 8.780 -1.751 1.00 . A A . 25 ARG H 1 1
17 16876 1 1 25 ARG HA H 5.361 7.348 0.843 1.00 . A A . 25 ARG HA 1 1
17 16877 1 1 25 ARG HB2 H 2.864 8.403 -0.557 1.00 . A A . 25 ARG HB2 1 1
17 16878 1 1 25 ARG HB3 H 2.793 7.106 0.634 1.00 . A A . 25 ARG HB3 1 1
17 16879 1 1 25 ARG HD2 H 3.221 7.542 3.005 1.00 . A A . 25 ARG HD2 1 1
17 16880 1 1 25 ARG HD3 H 4.859 8.096 2.672 1.00 . A A . 25 ARG HD3 1 1
17 16881 1 1 25 ARG HE H 2.824 9.378 4.342 1.00 . A A . 25 ARG HE 1 1
17 16882 1 1 25 ARG HG2 H 3.869 9.905 1.199 1.00 . A A . 25 ARG HG2 1 1
17 16883 1 1 25 ARG HG3 H 2.267 9.305 1.600 1.00 . A A . 25 ARG HG3 1 1
17 16884 1 1 25 ARG HH11 H 6.027 9.778 2.740 1.00 . A A . 25 ARG HH11 1 1
17 16885 1 1 25 ARG HH12 H 6.409 11.191 3.603 1.00 . A A . 25 ARG HH12 1 1
17 16886 1 1 25 ARG HH21 H 3.479 11.268 5.600 1.00 . A A . 25 ARG HH21 1 1
17 16887 1 1 25 ARG HH22 H 4.937 12.065 5.154 1.00 . A A . 25 ARG HH22 1 1
17 16888 1 1 25 ARG N N 5.449 8.691 -0.751 1.00 . A A . 25 ARG N 1 1
17 16889 1 1 25 ARG NE N 3.725 9.377 3.884 1.00 . A A . 25 ARG NE 1 1
17 16890 1 1 25 ARG NH1 N 5.813 10.349 3.557 1.00 . A A . 25 ARG NH1 1 1
17 16891 1 1 25 ARG NH2 N 4.362 11.204 5.126 1.00 . A A . 25 ARG NH2 1 1
17 16892 1 1 25 ARG O O 5.471 6.372 -1.994 1.00 . A A . 25 ARG O 1 1
17 16893 1 1 26 TRP C C 2.876 3.471 -1.271 1.00 . A A . 26 TRP C 1 1
17 16894 1 1 26 TRP CA C 4.315 3.948 -1.125 1.00 . A A . 26 TRP CA 1 1
17 16895 1 1 26 TRP CB C 5.180 2.983 -0.308 1.00 . A A . 26 TRP CB 1 1
17 16896 1 1 26 TRP CD1 C 7.415 4.143 0.064 1.00 . A A . 26 TRP CD1 1 1
17 16897 1 1 26 TRP CD2 C 7.529 2.424 -1.364 1.00 . A A . 26 TRP CD2 1 1
17 16898 1 1 26 TRP CE2 C 8.833 2.992 -1.304 1.00 . A A . 26 TRP CE2 1 1
17 16899 1 1 26 TRP CE3 C 7.339 1.311 -2.204 1.00 . A A . 26 TRP CE3 1 1
17 16900 1 1 26 TRP CG C 6.648 3.180 -0.496 1.00 . A A . 26 TRP CG 1 1
17 16901 1 1 26 TRP CH2 C 9.654 1.413 -2.941 1.00 . A A . 26 TRP CH2 1 1
17 16902 1 1 26 TRP CZ2 C 9.902 2.474 -2.052 1.00 . A A . 26 TRP CZ2 1 1
17 16903 1 1 26 TRP CZ3 C 8.363 0.881 -3.057 1.00 . A A . 26 TRP CZ3 1 1
17 16904 1 1 26 TRP H H 3.851 5.268 0.456 1.00 . A A . 26 TRP H 1 1
17 16905 1 1 26 TRP HA H 4.743 4.048 -2.120 1.00 . A A . 26 TRP HA 1 1
17 16906 1 1 26 TRP HB2 H 4.955 3.093 0.753 1.00 . A A . 26 TRP HB2 1 1
17 16907 1 1 26 TRP HB3 H 4.932 1.961 -0.595 1.00 . A A . 26 TRP HB3 1 1
17 16908 1 1 26 TRP HD1 H 7.062 4.895 0.760 1.00 . A A . 26 TRP HD1 1 1
17 16909 1 1 26 TRP HE1 H 9.449 4.659 -0.114 1.00 . A A . 26 TRP HE1 1 1
17 16910 1 1 26 TRP HE3 H 6.400 0.779 -2.166 1.00 . A A . 26 TRP HE3 1 1
17 16911 1 1 26 TRP HH2 H 10.442 0.965 -3.526 1.00 . A A . 26 TRP HH2 1 1
17 16912 1 1 26 TRP HZ2 H 10.894 2.892 -1.962 1.00 . A A . 26 TRP HZ2 1 1
17 16913 1 1 26 TRP HZ3 H 8.178 0.106 -3.781 1.00 . A A . 26 TRP HZ3 1 1
17 16914 1 1 26 TRP N N 4.310 5.235 -0.449 1.00 . A A . 26 TRP N 1 1
17 16915 1 1 26 TRP NE1 N 8.711 4.025 -0.397 1.00 . A A . 26 TRP NE1 1 1
17 16916 1 1 26 TRP O O 2.067 3.740 -0.389 1.00 . A A . 26 TRP O 1 1
17 16917 1 1 27 ALA C C 1.366 0.864 -3.280 1.00 . A A . 27 ALA C 1 1
17 16918 1 1 27 ALA CA C 1.223 2.205 -2.577 1.00 . A A . 27 ALA CA 1 1
17 16919 1 1 27 ALA CB C 0.333 3.135 -3.411 1.00 . A A . 27 ALA CB 1 1
17 16920 1 1 27 ALA H H 3.240 2.580 -3.075 1.00 . A A . 27 ALA H 1 1
17 16921 1 1 27 ALA HA H 0.748 2.046 -1.611 1.00 . A A . 27 ALA HA 1 1
17 16922 1 1 27 ALA HB1 H -0.605 2.631 -3.644 1.00 . A A . 27 ALA HB1 1 1
17 16923 1 1 27 ALA HB2 H 0.098 4.032 -2.839 1.00 . A A . 27 ALA HB2 1 1
17 16924 1 1 27 ALA HB3 H 0.824 3.394 -4.347 1.00 . A A . 27 ALA HB3 1 1
17 16925 1 1 27 ALA N N 2.542 2.790 -2.369 1.00 . A A . 27 ALA N 1 1
17 16926 1 1 27 ALA O O 2.251 0.697 -4.133 1.00 . A A . 27 ALA O 1 1
17 16927 1 1 28 TYR C C -0.314 -1.161 -4.924 1.00 . A A . 28 TYR C 1 1
17 16928 1 1 28 TYR CA C 0.410 -1.367 -3.608 1.00 . A A . 28 TYR CA 1 1
17 16929 1 1 28 TYR CB C -0.342 -2.390 -2.747 1.00 . A A . 28 TYR CB 1 1
17 16930 1 1 28 TYR CD1 C -1.439 -4.237 -4.128 1.00 . A A . 28 TYR CD1 1 1
17 16931 1 1 28 TYR CD2 C 0.551 -4.782 -2.854 1.00 . A A . 28 TYR CD2 1 1
17 16932 1 1 28 TYR CE1 C -1.567 -5.582 -4.523 1.00 . A A . 28 TYR CE1 1 1
17 16933 1 1 28 TYR CE2 C 0.446 -6.126 -3.264 1.00 . A A . 28 TYR CE2 1 1
17 16934 1 1 28 TYR CG C -0.394 -3.825 -3.275 1.00 . A A . 28 TYR CG 1 1
17 16935 1 1 28 TYR CZ C -0.624 -6.540 -4.086 1.00 . A A . 28 TYR CZ 1 1
17 16936 1 1 28 TYR H H -0.232 0.166 -2.261 1.00 . A A . 28 TYR H 1 1
17 16937 1 1 28 TYR HA H 1.422 -1.717 -3.799 1.00 . A A . 28 TYR HA 1 1
17 16938 1 1 28 TYR HB2 H 0.094 -2.395 -1.749 1.00 . A A . 28 TYR HB2 1 1
17 16939 1 1 28 TYR HB3 H -1.359 -2.027 -2.638 1.00 . A A . 28 TYR HB3 1 1
17 16940 1 1 28 TYR HD1 H -2.178 -3.527 -4.457 1.00 . A A . 28 TYR HD1 1 1
17 16941 1 1 28 TYR HD2 H 1.346 -4.514 -2.171 1.00 . A A . 28 TYR HD2 1 1
17 16942 1 1 28 TYR HE1 H -2.401 -5.882 -5.143 1.00 . A A . 28 TYR HE1 1 1
17 16943 1 1 28 TYR HE2 H 1.172 -6.846 -2.911 1.00 . A A . 28 TYR HE2 1 1
17 16944 1 1 28 TYR HH H -0.196 -8.461 -3.955 1.00 . A A . 28 TYR HH 1 1
17 16945 1 1 28 TYR N N 0.484 -0.076 -2.941 1.00 . A A . 28 TYR N 1 1
17 16946 1 1 28 TYR O O -1.206 -0.321 -5.049 1.00 . A A . 28 TYR O 1 1
17 16947 1 1 28 TYR OH O -0.786 -7.850 -4.428 1.00 . A A . 28 TYR OH 1 1
17 16948 1 1 29 SER C C -0.842 -3.298 -7.537 1.00 . A A . 29 SER C 1 1
17 16949 1 1 29 SER CA C -0.468 -1.849 -7.262 1.00 . A A . 29 SER CA 1 1
17 16950 1 1 29 SER CB C 0.504 -1.201 -8.232 1.00 . A A . 29 SER CB 1 1
17 16951 1 1 29 SER H H 0.935 -2.465 -5.833 1.00 . A A . 29 SER H 1 1
17 16952 1 1 29 SER HA H -1.375 -1.247 -7.244 1.00 . A A . 29 SER HA 1 1
17 16953 1 1 29 SER HB2 H 1.507 -1.571 -8.033 1.00 . A A . 29 SER HB2 1 1
17 16954 1 1 29 SER HB3 H 0.297 -1.400 -9.276 1.00 . A A . 29 SER HB3 1 1
17 16955 1 1 29 SER HG H 0.053 0.231 -7.042 1.00 . A A . 29 SER HG 1 1
17 16956 1 1 29 SER N N 0.165 -1.813 -5.968 1.00 . A A . 29 SER N 1 1
17 16957 1 1 29 SER O O 0.076 -4.091 -7.756 1.00 . A A . 29 SER O 1 1
17 16958 1 1 29 SER OG O 0.383 0.182 -7.956 1.00 . A A . 29 SER OG 1 1
17 16959 1 1 30 PRO C C -2.226 -5.305 -9.415 1.00 . A A . 30 PRO C 1 1
17 16960 1 1 30 PRO CA C -2.552 -5.006 -7.951 1.00 . A A . 30 PRO CA 1 1
17 16961 1 1 30 PRO CB C -4.057 -5.046 -7.675 1.00 . A A . 30 PRO CB 1 1
17 16962 1 1 30 PRO CD C -3.301 -2.806 -7.352 1.00 . A A . 30 PRO CD 1 1
17 16963 1 1 30 PRO CG C -4.508 -3.601 -7.838 1.00 . A A . 30 PRO CG 1 1
17 16964 1 1 30 PRO HA H -2.037 -5.734 -7.319 1.00 . A A . 30 PRO HA 1 1
17 16965 1 1 30 PRO HB2 H -4.583 -5.710 -8.361 1.00 . A A . 30 PRO HB2 1 1
17 16966 1 1 30 PRO HB3 H -4.228 -5.343 -6.641 1.00 . A A . 30 PRO HB3 1 1
17 16967 1 1 30 PRO HD2 H -3.250 -1.863 -7.896 1.00 . A A . 30 PRO HD2 1 1
17 16968 1 1 30 PRO HD3 H -3.388 -2.616 -6.281 1.00 . A A . 30 PRO HD3 1 1
17 16969 1 1 30 PRO HG2 H -4.700 -3.384 -8.889 1.00 . A A . 30 PRO HG2 1 1
17 16970 1 1 30 PRO HG3 H -5.388 -3.393 -7.237 1.00 . A A . 30 PRO HG3 1 1
17 16971 1 1 30 PRO N N -2.137 -3.651 -7.606 1.00 . A A . 30 PRO N 1 1
17 16972 1 1 30 PRO O O -1.826 -6.413 -9.748 1.00 . A A . 30 PRO O 1 1
17 16973 1 1 31 LEU C C -0.433 -4.598 -11.889 1.00 . A A . 31 LEU C 1 1
17 16974 1 1 31 LEU CA C -1.933 -4.358 -11.689 1.00 . A A . 31 LEU CA 1 1
17 16975 1 1 31 LEU CB C -2.379 -3.084 -12.412 1.00 . A A . 31 LEU CB 1 1
17 16976 1 1 31 LEU CD1 C -4.343 -1.725 -13.107 1.00 . A A . 31 LEU CD1 1 1
17 16977 1 1 31 LEU CD2 C -4.204 -4.072 -13.919 1.00 . A A . 31 LEU CD2 1 1
17 16978 1 1 31 LEU CG C -3.880 -3.131 -12.750 1.00 . A A . 31 LEU CG 1 1
17 16979 1 1 31 LEU H H -2.649 -3.410 -9.924 1.00 . A A . 31 LEU H 1 1
17 16980 1 1 31 LEU HA H -2.462 -5.188 -12.143 1.00 . A A . 31 LEU HA 1 1
17 16981 1 1 31 LEU HB2 H -2.151 -2.220 -11.786 1.00 . A A . 31 LEU HB2 1 1
17 16982 1 1 31 LEU HB3 H -1.816 -2.977 -13.339 1.00 . A A . 31 LEU HB3 1 1
17 16983 1 1 31 LEU HD11 H -5.408 -1.742 -13.330 1.00 . A A . 31 LEU HD11 1 1
17 16984 1 1 31 LEU HD12 H -4.166 -1.061 -12.261 1.00 . A A . 31 LEU HD12 1 1
17 16985 1 1 31 LEU HD13 H -3.787 -1.369 -13.975 1.00 . A A . 31 LEU HD13 1 1
17 16986 1 1 31 LEU HD21 H -3.961 -5.104 -13.665 1.00 . A A . 31 LEU HD21 1 1
17 16987 1 1 31 LEU HD22 H -5.268 -4.021 -14.155 1.00 . A A . 31 LEU HD22 1 1
17 16988 1 1 31 LEU HD23 H -3.632 -3.785 -14.803 1.00 . A A . 31 LEU HD23 1 1
17 16989 1 1 31 LEU HG H -4.438 -3.457 -11.872 1.00 . A A . 31 LEU HG 1 1
17 16990 1 1 31 LEU N N -2.312 -4.287 -10.280 1.00 . A A . 31 LEU N 1 1
17 16991 1 1 31 LEU O O -0.026 -4.956 -12.988 1.00 . A A . 31 LEU O 1 1
17 16992 1 1 32 LEU C C 2.117 -5.835 -9.874 1.00 . A A . 32 LEU C 1 1
17 16993 1 1 32 LEU CA C 1.814 -4.690 -10.845 1.00 . A A . 32 LEU CA 1 1
17 16994 1 1 32 LEU CB C 2.572 -3.429 -10.413 1.00 . A A . 32 LEU CB 1 1
17 16995 1 1 32 LEU CD1 C 3.169 -1.046 -10.958 1.00 . A A . 32 LEU CD1 1 1
17 16996 1 1 32 LEU CD2 C 3.760 -2.839 -12.588 1.00 . A A . 32 LEU CD2 1 1
17 16997 1 1 32 LEU CG C 2.731 -2.395 -11.542 1.00 . A A . 32 LEU CG 1 1
17 16998 1 1 32 LEU H H 0.010 -4.073 -9.968 1.00 . A A . 32 LEU H 1 1
17 16999 1 1 32 LEU HA H 2.143 -4.996 -11.839 1.00 . A A . 32 LEU HA 1 1
17 17000 1 1 32 LEU HB2 H 2.026 -3.010 -9.573 1.00 . A A . 32 LEU HB2 1 1
17 17001 1 1 32 LEU HB3 H 3.556 -3.693 -10.033 1.00 . A A . 32 LEU HB3 1 1
17 17002 1 1 32 LEU HD11 H 3.311 -0.325 -11.764 1.00 . A A . 32 LEU HD11 1 1
17 17003 1 1 32 LEU HD12 H 2.399 -0.666 -10.291 1.00 . A A . 32 LEU HD12 1 1
17 17004 1 1 32 LEU HD13 H 4.108 -1.161 -10.413 1.00 . A A . 32 LEU HD13 1 1
17 17005 1 1 32 LEU HD21 H 3.875 -2.070 -13.352 1.00 . A A . 32 LEU HD21 1 1
17 17006 1 1 32 LEU HD22 H 4.726 -3.027 -12.118 1.00 . A A . 32 LEU HD22 1 1
17 17007 1 1 32 LEU HD23 H 3.426 -3.751 -13.084 1.00 . A A . 32 LEU HD23 1 1
17 17008 1 1 32 LEU HG H 1.768 -2.257 -12.035 1.00 . A A . 32 LEU HG 1 1
17 17009 1 1 32 LEU N N 0.385 -4.386 -10.854 1.00 . A A . 32 LEU N 1 1
17 17010 1 1 32 LEU O O 3.262 -6.269 -9.787 1.00 . A A . 32 LEU O 1 1
17 17011 1 1 33 GLN C C 2.252 -6.937 -7.074 1.00 . A A . 33 GLN C 1 1
17 17012 1 1 33 GLN CA C 1.131 -7.275 -8.072 1.00 . A A . 33 GLN CA 1 1
17 17013 1 1 33 GLN CB C 1.211 -8.683 -8.688 1.00 . A A . 33 GLN CB 1 1
17 17014 1 1 33 GLN CD C 1.746 -10.874 -7.476 1.00 . A A . 33 GLN CD 1 1
17 17015 1 1 33 GLN CG C 0.737 -9.750 -7.695 1.00 . A A . 33 GLN CG 1 1
17 17016 1 1 33 GLN H H 0.188 -5.895 -9.292 1.00 . A A . 33 GLN H 1 1
17 17017 1 1 33 GLN HA H 0.183 -7.188 -7.540 1.00 . A A . 33 GLN HA 1 1
17 17018 1 1 33 GLN HB2 H 0.566 -8.731 -9.566 1.00 . A A . 33 GLN HB2 1 1
17 17019 1 1 33 GLN HB3 H 2.234 -8.884 -9.012 1.00 . A A . 33 GLN HB3 1 1
17 17020 1 1 33 GLN HE21 H 3.030 -9.654 -6.507 1.00 . A A . 33 GLN HE21 1 1
17 17021 1 1 33 GLN HE22 H 3.518 -11.348 -6.641 1.00 . A A . 33 GLN HE22 1 1
17 17022 1 1 33 GLN HG2 H 0.499 -9.278 -6.743 1.00 . A A . 33 GLN HG2 1 1
17 17023 1 1 33 GLN HG3 H -0.183 -10.184 -8.087 1.00 . A A . 33 GLN HG3 1 1
17 17024 1 1 33 GLN N N 1.098 -6.299 -9.144 1.00 . A A . 33 GLN N 1 1
17 17025 1 1 33 GLN NE2 N 2.858 -10.613 -6.816 1.00 . A A . 33 GLN NE2 1 1
17 17026 1 1 33 GLN O O 2.892 -7.841 -6.535 1.00 . A A . 33 GLN O 1 1
17 17027 1 1 33 GLN OE1 O 1.510 -12.005 -7.875 1.00 . A A . 33 GLN OE1 1 1
17 17028 1 1 34 GLN C C 3.487 -3.799 -5.581 1.00 . A A . 34 GLN C 1 1
17 17029 1 1 34 GLN CA C 3.669 -5.250 -6.023 1.00 . A A . 34 GLN CA 1 1
17 17030 1 1 34 GLN CB C 4.928 -5.364 -6.908 1.00 . A A . 34 GLN CB 1 1
17 17031 1 1 34 GLN CD C 7.450 -5.698 -7.082 1.00 . A A . 34 GLN CD 1 1
17 17032 1 1 34 GLN CG C 6.253 -5.500 -6.155 1.00 . A A . 34 GLN CG 1 1
17 17033 1 1 34 GLN H H 1.903 -4.929 -7.210 1.00 . A A . 34 GLN H 1 1
17 17034 1 1 34 GLN HA H 3.751 -5.904 -5.152 1.00 . A A . 34 GLN HA 1 1
17 17035 1 1 34 GLN HB2 H 4.829 -6.216 -7.578 1.00 . A A . 34 GLN HB2 1 1
17 17036 1 1 34 GLN HB3 H 4.992 -4.450 -7.492 1.00 . A A . 34 GLN HB3 1 1
17 17037 1 1 34 GLN HE21 H 6.540 -7.158 -8.149 1.00 . A A . 34 GLN HE21 1 1
17 17038 1 1 34 GLN HE22 H 8.182 -6.757 -8.628 1.00 . A A . 34 GLN HE22 1 1
17 17039 1 1 34 GLN HG2 H 6.422 -4.599 -5.569 1.00 . A A . 34 GLN HG2 1 1
17 17040 1 1 34 GLN HG3 H 6.193 -6.356 -5.483 1.00 . A A . 34 GLN HG3 1 1
17 17041 1 1 34 GLN N N 2.529 -5.648 -6.846 1.00 . A A . 34 GLN N 1 1
17 17042 1 1 34 GLN NE2 N 7.385 -6.618 -8.030 1.00 . A A . 34 GLN NE2 1 1
17 17043 1 1 34 GLN O O 2.674 -3.065 -6.157 1.00 . A A . 34 GLN O 1 1
17 17044 1 1 34 GLN OE1 O 8.474 -5.033 -6.933 1.00 . A A . 34 GLN OE1 1 1
17 17045 1 1 35 CYS C C 5.345 -1.129 -4.891 1.00 . A A . 35 CYS C 1 1
17 17046 1 1 35 CYS CA C 4.294 -1.961 -4.180 1.00 . A A . 35 CYS CA 1 1
17 17047 1 1 35 CYS CB C 4.519 -1.862 -2.679 1.00 . A A . 35 CYS CB 1 1
17 17048 1 1 35 CYS H H 4.985 -4.007 -4.267 1.00 . A A . 35 CYS H 1 1
17 17049 1 1 35 CYS HA H 3.328 -1.522 -4.403 1.00 . A A . 35 CYS HA 1 1
17 17050 1 1 35 CYS HB2 H 5.395 -2.445 -2.422 1.00 . A A . 35 CYS HB2 1 1
17 17051 1 1 35 CYS HB3 H 4.728 -0.823 -2.426 1.00 . A A . 35 CYS HB3 1 1
17 17052 1 1 35 CYS N N 4.293 -3.348 -4.626 1.00 . A A . 35 CYS N 1 1
17 17053 1 1 35 CYS O O 6.448 -1.586 -5.206 1.00 . A A . 35 CYS O 1 1
17 17054 1 1 35 CYS SG S 3.103 -2.379 -1.691 1.00 . A A . 35 CYS SG 1 1
17 17055 1 1 36 HIS C C 5.831 2.487 -4.899 1.00 . A A . 36 HIS C 1 1
17 17056 1 1 36 HIS CA C 5.939 1.142 -5.636 1.00 . A A . 36 HIS CA 1 1
17 17057 1 1 36 HIS CB C 5.676 1.263 -7.150 1.00 . A A . 36 HIS CB 1 1
17 17058 1 1 36 HIS CD2 C 3.231 1.196 -7.944 1.00 . A A . 36 HIS CD2 1 1
17 17059 1 1 36 HIS CE1 C 2.749 3.363 -7.838 1.00 . A A . 36 HIS CE1 1 1
17 17060 1 1 36 HIS CG C 4.343 1.871 -7.521 1.00 . A A . 36 HIS CG 1 1
17 17061 1 1 36 HIS H H 4.123 0.432 -4.671 1.00 . A A . 36 HIS H 1 1
17 17062 1 1 36 HIS HA H 6.953 0.770 -5.510 1.00 . A A . 36 HIS HA 1 1
17 17063 1 1 36 HIS HB2 H 6.462 1.872 -7.598 1.00 . A A . 36 HIS HB2 1 1
17 17064 1 1 36 HIS HB3 H 5.754 0.271 -7.599 1.00 . A A . 36 HIS HB3 1 1
17 17065 1 1 36 HIS HD1 H 4.646 3.976 -7.155 1.00 . A A . 36 HIS HD1 1 1
17 17066 1 1 36 HIS HD2 H 3.075 0.126 -8.082 1.00 . A A . 36 HIS HD2 1 1
17 17067 1 1 36 HIS HE1 H 2.198 4.297 -7.841 1.00 . A A . 36 HIS HE1 1 1
17 17068 1 1 36 HIS HE2 H 1.294 1.890 -8.371 1.00 . A A . 36 HIS HE2 1 1
17 17069 1 1 36 HIS N N 5.027 0.152 -5.057 1.00 . A A . 36 HIS N 1 1
17 17070 1 1 36 HIS ND1 N 4.034 3.221 -7.474 1.00 . A A . 36 HIS ND1 1 1
17 17071 1 1 36 HIS NE2 N 2.254 2.150 -8.141 1.00 . A A . 36 HIS NE2 1 1
17 17072 1 1 36 HIS O O 4.777 2.757 -4.316 1.00 . A A . 36 HIS O 1 1
17 17073 1 1 37 PRO C C 5.860 5.551 -5.231 1.00 . A A . 37 PRO C 1 1
17 17074 1 1 37 PRO CA C 6.792 4.689 -4.370 1.00 . A A . 37 PRO CA 1 1
17 17075 1 1 37 PRO CB C 8.217 5.250 -4.361 1.00 . A A . 37 PRO CB 1 1
17 17076 1 1 37 PRO CD C 8.134 3.157 -5.627 1.00 . A A . 37 PRO CD 1 1
17 17077 1 1 37 PRO CG C 9.081 4.238 -5.118 1.00 . A A . 37 PRO CG 1 1
17 17078 1 1 37 PRO HA H 6.416 4.640 -3.351 1.00 . A A . 37 PRO HA 1 1
17 17079 1 1 37 PRO HB2 H 8.261 6.225 -4.849 1.00 . A A . 37 PRO HB2 1 1
17 17080 1 1 37 PRO HB3 H 8.568 5.344 -3.333 1.00 . A A . 37 PRO HB3 1 1
17 17081 1 1 37 PRO HD2 H 7.981 3.285 -6.697 1.00 . A A . 37 PRO HD2 1 1
17 17082 1 1 37 PRO HD3 H 8.561 2.174 -5.432 1.00 . A A . 37 PRO HD3 1 1
17 17083 1 1 37 PRO HG2 H 9.603 4.714 -5.949 1.00 . A A . 37 PRO HG2 1 1
17 17084 1 1 37 PRO HG3 H 9.803 3.787 -4.438 1.00 . A A . 37 PRO HG3 1 1
17 17085 1 1 37 PRO N N 6.870 3.345 -4.932 1.00 . A A . 37 PRO N 1 1
17 17086 1 1 37 PRO O O 5.588 5.193 -6.383 1.00 . A A . 37 PRO O 1 1
17 17087 1 1 38 PHE C C 4.644 8.994 -4.840 1.00 . A A . 38 PHE C 1 1
17 17088 1 1 38 PHE CA C 4.564 7.618 -5.493 1.00 . A A . 38 PHE CA 1 1
17 17089 1 1 38 PHE CB C 3.112 7.110 -5.601 1.00 . A A . 38 PHE CB 1 1
17 17090 1 1 38 PHE CD1 C 2.309 6.393 -3.285 1.00 . A A . 38 PHE CD1 1 1
17 17091 1 1 38 PHE CD2 C 1.285 8.320 -4.345 1.00 . A A . 38 PHE CD2 1 1
17 17092 1 1 38 PHE CE1 C 1.431 6.541 -2.195 1.00 . A A . 38 PHE CE1 1 1
17 17093 1 1 38 PHE CE2 C 0.430 8.481 -3.244 1.00 . A A . 38 PHE CE2 1 1
17 17094 1 1 38 PHE CG C 2.232 7.282 -4.374 1.00 . A A . 38 PHE CG 1 1
17 17095 1 1 38 PHE CZ C 0.489 7.580 -2.171 1.00 . A A . 38 PHE CZ 1 1
17 17096 1 1 38 PHE H H 5.642 7.031 -3.793 1.00 . A A . 38 PHE H 1 1
17 17097 1 1 38 PHE HA H 4.983 7.690 -6.498 1.00 . A A . 38 PHE HA 1 1
17 17098 1 1 38 PHE HB2 H 2.642 7.642 -6.430 1.00 . A A . 38 PHE HB2 1 1
17 17099 1 1 38 PHE HB3 H 3.113 6.056 -5.878 1.00 . A A . 38 PHE HB3 1 1
17 17100 1 1 38 PHE HD1 H 3.031 5.590 -3.280 1.00 . A A . 38 PHE HD1 1 1
17 17101 1 1 38 PHE HD2 H 1.187 8.998 -5.176 1.00 . A A . 38 PHE HD2 1 1
17 17102 1 1 38 PHE HE1 H 1.457 5.860 -1.362 1.00 . A A . 38 PHE HE1 1 1
17 17103 1 1 38 PHE HE2 H -0.279 9.292 -3.231 1.00 . A A . 38 PHE HE2 1 1
17 17104 1 1 38 PHE HZ H -0.184 7.686 -1.330 1.00 . A A . 38 PHE HZ 1 1
17 17105 1 1 38 PHE N N 5.384 6.691 -4.730 1.00 . A A . 38 PHE N 1 1
17 17106 1 1 38 PHE O O 5.108 9.119 -3.703 1.00 . A A . 38 PHE O 1 1
17 17107 1 1 39 VAL C C 2.730 11.486 -4.392 1.00 . A A . 39 VAL C 1 1
17 17108 1 1 39 VAL CA C 4.103 11.370 -5.040 1.00 . A A . 39 VAL CA 1 1
17 17109 1 1 39 VAL CB C 4.289 12.423 -6.158 1.00 . A A . 39 VAL CB 1 1
17 17110 1 1 39 VAL CG1 C 4.238 13.831 -5.556 1.00 . A A . 39 VAL CG1 1 1
17 17111 1 1 39 VAL CG2 C 5.643 12.250 -6.868 1.00 . A A . 39 VAL CG2 1 1
17 17112 1 1 39 VAL H H 3.767 9.864 -6.458 1.00 . A A . 39 VAL H 1 1
17 17113 1 1 39 VAL HA H 4.873 11.523 -4.282 1.00 . A A . 39 VAL HA 1 1
17 17114 1 1 39 VAL HB H 3.491 12.345 -6.903 1.00 . A A . 39 VAL HB 1 1
17 17115 1 1 39 VAL HG11 H 3.244 14.030 -5.155 1.00 . A A . 39 VAL HG11 1 1
17 17116 1 1 39 VAL HG12 H 4.962 13.900 -4.746 1.00 . A A . 39 VAL HG12 1 1
17 17117 1 1 39 VAL HG13 H 4.460 14.581 -6.315 1.00 . A A . 39 VAL HG13 1 1
17 17118 1 1 39 VAL HG21 H 5.683 11.292 -7.384 1.00 . A A . 39 VAL HG21 1 1
17 17119 1 1 39 VAL HG22 H 5.776 13.040 -7.608 1.00 . A A . 39 VAL HG22 1 1
17 17120 1 1 39 VAL HG23 H 6.455 12.303 -6.142 1.00 . A A . 39 VAL HG23 1 1
17 17121 1 1 39 VAL N N 4.206 10.021 -5.565 1.00 . A A . 39 VAL N 1 1
17 17122 1 1 39 VAL O O 1.722 11.324 -5.074 1.00 . A A . 39 VAL O 1 1
17 17123 1 1 40 TYR C C 1.530 13.500 -2.045 1.00 . A A . 40 TYR C 1 1
17 17124 1 1 40 TYR CA C 1.492 11.983 -2.317 1.00 . A A . 40 TYR CA 1 1
17 17125 1 1 40 TYR CB C 1.492 11.086 -1.072 1.00 . A A . 40 TYR CB 1 1
17 17126 1 1 40 TYR CD1 C -0.813 11.628 -0.172 1.00 . A A . 40 TYR CD1 1 1
17 17127 1 1 40 TYR CD2 C 1.122 11.792 1.299 1.00 . A A . 40 TYR CD2 1 1
17 17128 1 1 40 TYR CE1 C -1.635 12.094 0.866 1.00 . A A . 40 TYR CE1 1 1
17 17129 1 1 40 TYR CE2 C 0.301 12.204 2.352 1.00 . A A . 40 TYR CE2 1 1
17 17130 1 1 40 TYR CG C 0.571 11.500 0.043 1.00 . A A . 40 TYR CG 1 1
17 17131 1 1 40 TYR CZ C -1.086 12.372 2.137 1.00 . A A . 40 TYR CZ 1 1
17 17132 1 1 40 TYR H H 3.553 11.844 -2.565 1.00 . A A . 40 TYR H 1 1
17 17133 1 1 40 TYR HA H 0.606 11.751 -2.906 1.00 . A A . 40 TYR HA 1 1
17 17134 1 1 40 TYR HB2 H 1.229 10.077 -1.367 1.00 . A A . 40 TYR HB2 1 1
17 17135 1 1 40 TYR HB3 H 2.498 11.026 -0.669 1.00 . A A . 40 TYR HB3 1 1
17 17136 1 1 40 TYR HD1 H -1.254 11.412 -1.138 1.00 . A A . 40 TYR HD1 1 1
17 17137 1 1 40 TYR HD2 H 2.187 11.723 1.457 1.00 . A A . 40 TYR HD2 1 1
17 17138 1 1 40 TYR HE1 H -2.686 12.268 0.681 1.00 . A A . 40 TYR HE1 1 1
17 17139 1 1 40 TYR HE2 H 0.757 12.468 3.294 1.00 . A A . 40 TYR HE2 1 1
17 17140 1 1 40 TYR HH H -2.624 13.339 2.761 1.00 . A A . 40 TYR HH 1 1
17 17141 1 1 40 TYR N N 2.692 11.706 -3.087 1.00 . A A . 40 TYR N 1 1
17 17142 1 1 40 TYR O O 2.577 14.132 -2.212 1.00 . A A . 40 TYR O 1 1
17 17143 1 1 40 TYR OH O -1.871 12.846 3.133 1.00 . A A . 40 TYR OH 1 1
17 17144 1 1 41 GLY C C 0.276 16.068 -0.072 1.00 . A A . 41 GLY C 1 1
17 17145 1 1 41 GLY CA C 0.310 15.567 -1.514 1.00 . A A . 41 GLY CA 1 1
17 17146 1 1 41 GLY H H -0.457 13.597 -1.554 1.00 . A A . 41 GLY H 1 1
17 17147 1 1 41 GLY HA2 H 1.155 16.029 -2.008 1.00 . A A . 41 GLY HA2 1 1
17 17148 1 1 41 GLY HA3 H -0.572 15.920 -2.036 1.00 . A A . 41 GLY HA3 1 1
17 17149 1 1 41 GLY N N 0.409 14.117 -1.666 1.00 . A A . 41 GLY N 1 1
17 17150 1 1 41 GLY O O 0.095 17.265 0.145 1.00 . A A . 41 GLY O 1 1
17 17151 1 1 42 GLY C C -0.800 15.915 3.020 1.00 . A A . 42 GLY C 1 1
17 17152 1 1 42 GLY CA C 0.512 15.512 2.341 1.00 . A A . 42 GLY CA 1 1
17 17153 1 1 42 GLY H H 0.478 14.204 0.675 1.00 . A A . 42 GLY H 1 1
17 17154 1 1 42 GLY HA2 H 0.876 14.630 2.857 1.00 . A A . 42 GLY HA2 1 1
17 17155 1 1 42 GLY HA3 H 1.242 16.307 2.478 1.00 . A A . 42 GLY HA3 1 1
17 17156 1 1 42 GLY N N 0.408 15.182 0.918 1.00 . A A . 42 GLY N 1 1
17 17157 1 1 42 GLY O O -0.874 15.890 4.244 1.00 . A A . 42 GLY O 1 1
17 17158 1 1 43 CYS C C -4.105 15.443 2.101 1.00 . A A . 43 CYS C 1 1
17 17159 1 1 43 CYS CA C -3.192 16.549 2.653 1.00 . A A . 43 CYS CA 1 1
17 17160 1 1 43 CYS CB C -3.562 17.987 2.311 1.00 . A A . 43 CYS CB 1 1
17 17161 1 1 43 CYS H H -1.649 16.323 1.252 1.00 . A A . 43 CYS H 1 1
17 17162 1 1 43 CYS HA H -3.237 16.471 3.741 1.00 . A A . 43 CYS HA 1 1
17 17163 1 1 43 CYS HB2 H -4.436 18.269 2.896 1.00 . A A . 43 CYS HB2 1 1
17 17164 1 1 43 CYS HB3 H -2.749 18.633 2.641 1.00 . A A . 43 CYS HB3 1 1
17 17165 1 1 43 CYS N N -1.824 16.256 2.244 1.00 . A A . 43 CYS N 1 1
17 17166 1 1 43 CYS O O -3.582 14.391 1.722 1.00 . A A . 43 CYS O 1 1
17 17167 1 1 43 CYS SG S -3.921 18.332 0.583 1.00 . A A . 43 CYS SG 1 1
17 17168 1 1 44 GLU C C -6.037 13.721 0.659 1.00 . A A . 44 GLU C 1 1
17 17169 1 1 44 GLU CA C -6.440 14.571 1.874 1.00 . A A . 44 GLU CA 1 1
17 17170 1 1 44 GLU CB C -7.793 15.229 1.564 1.00 . A A . 44 GLU CB 1 1
17 17171 1 1 44 GLU CD C -7.770 17.576 2.498 1.00 . A A . 44 GLU CD 1 1
17 17172 1 1 44 GLU CG C -8.309 16.152 2.670 1.00 . A A . 44 GLU CG 1 1
17 17173 1 1 44 GLU H H -5.779 16.459 2.597 1.00 . A A . 44 GLU H 1 1
17 17174 1 1 44 GLU HA H -6.604 13.946 2.747 1.00 . A A . 44 GLU HA 1 1
17 17175 1 1 44 GLU HB2 H -7.735 15.781 0.625 1.00 . A A . 44 GLU HB2 1 1
17 17176 1 1 44 GLU HB3 H -8.522 14.428 1.430 1.00 . A A . 44 GLU HB3 1 1
17 17177 1 1 44 GLU HG2 H -9.392 16.155 2.619 1.00 . A A . 44 GLU HG2 1 1
17 17178 1 1 44 GLU HG3 H -8.032 15.751 3.647 1.00 . A A . 44 GLU HG3 1 1
17 17179 1 1 44 GLU N N -5.427 15.575 2.225 1.00 . A A . 44 GLU N 1 1
17 17180 1 1 44 GLU O O -5.635 14.244 -0.379 1.00 . A A . 44 GLU O 1 1
17 17181 1 1 44 GLU OE1 O -8.321 18.321 1.660 1.00 . A A . 44 GLU OE1 1 1
17 17182 1 1 44 GLU OE2 O -6.749 17.872 3.159 1.00 . A A . 44 GLU OE2 1 1
17 17183 1 1 45 GLY C C -6.401 10.078 0.151 1.00 . A A . 45 GLY C 1 1
17 17184 1 1 45 GLY CA C -5.773 11.420 -0.217 1.00 . A A . 45 GLY CA 1 1
17 17185 1 1 45 GLY H H -6.634 12.001 1.585 1.00 . A A . 45 GLY H 1 1
17 17186 1 1 45 GLY HA2 H -6.090 11.730 -1.210 1.00 . A A . 45 GLY HA2 1 1
17 17187 1 1 45 GLY HA3 H -4.687 11.341 -0.212 1.00 . A A . 45 GLY HA3 1 1
17 17188 1 1 45 GLY N N -6.198 12.404 0.764 1.00 . A A . 45 GLY N 1 1
17 17189 1 1 45 GLY O O -7.262 10.028 1.033 1.00 . A A . 45 GLY O 1 1
17 17190 1 1 46 ASN C C -5.788 6.959 0.856 1.00 . A A . 46 ASN C 1 1
17 17191 1 1 46 ASN CA C -6.586 7.681 -0.226 1.00 . A A . 46 ASN CA 1 1
17 17192 1 1 46 ASN CB C -6.650 6.753 -1.456 1.00 . A A . 46 ASN CB 1 1
17 17193 1 1 46 ASN CG C -7.363 7.300 -2.687 1.00 . A A . 46 ASN CG 1 1
17 17194 1 1 46 ASN H H -5.221 9.059 -1.153 1.00 . A A . 46 ASN H 1 1
17 17195 1 1 46 ASN HA H -7.608 7.837 0.128 1.00 . A A . 46 ASN HA 1 1
17 17196 1 1 46 ASN HB2 H -5.649 6.407 -1.685 1.00 . A A . 46 ASN HB2 1 1
17 17197 1 1 46 ASN HB3 H -7.204 5.867 -1.167 1.00 . A A . 46 ASN HB3 1 1
17 17198 1 1 46 ASN HD21 H -7.034 5.589 -3.805 1.00 . A A . 46 ASN HD21 1 1
17 17199 1 1 46 ASN HD22 H -7.932 6.908 -4.541 1.00 . A A . 46 ASN HD22 1 1
17 17200 1 1 46 ASN N N -5.973 8.985 -0.490 1.00 . A A . 46 ASN N 1 1
17 17201 1 1 46 ASN ND2 N -7.478 6.507 -3.739 1.00 . A A . 46 ASN ND2 1 1
17 17202 1 1 46 ASN O O -4.710 7.385 1.269 1.00 . A A . 46 ASN O 1 1
17 17203 1 1 46 ASN OD1 O -7.843 8.423 -2.713 1.00 . A A . 46 ASN OD1 1 1
17 17204 1 1 47 GLY C C -4.670 4.052 1.882 1.00 . A A . 47 GLY C 1 1
17 17205 1 1 47 GLY CA C -5.794 4.977 2.333 1.00 . A A . 47 GLY CA 1 1
17 17206 1 1 47 GLY H H -7.084 5.480 0.684 1.00 . A A . 47 GLY H 1 1
17 17207 1 1 47 GLY HA2 H -5.415 5.623 3.126 1.00 . A A . 47 GLY HA2 1 1
17 17208 1 1 47 GLY HA3 H -6.602 4.370 2.743 1.00 . A A . 47 GLY HA3 1 1
17 17209 1 1 47 GLY N N -6.312 5.800 1.246 1.00 . A A . 47 GLY N 1 1
17 17210 1 1 47 GLY O O -3.973 3.493 2.721 1.00 . A A . 47 GLY O 1 1
17 17211 1 1 48 ASN C C -2.171 4.071 0.034 1.00 . A A . 48 ASN C 1 1
17 17212 1 1 48 ASN CA C -3.363 3.123 0.019 1.00 . A A . 48 ASN CA 1 1
17 17213 1 1 48 ASN CB C -3.705 2.594 -1.377 1.00 . A A . 48 ASN CB 1 1
17 17214 1 1 48 ASN CG C -2.608 1.686 -1.945 1.00 . A A . 48 ASN CG 1 1
17 17215 1 1 48 ASN H H -5.040 4.414 -0.071 1.00 . A A . 48 ASN H 1 1
17 17216 1 1 48 ASN HA H -3.141 2.268 0.661 1.00 . A A . 48 ASN HA 1 1
17 17217 1 1 48 ASN HB2 H -4.600 2.011 -1.263 1.00 . A A . 48 ASN HB2 1 1
17 17218 1 1 48 ASN HB3 H -3.978 3.396 -2.068 1.00 . A A . 48 ASN HB3 1 1
17 17219 1 1 48 ASN HD21 H -3.722 1.309 -3.556 1.00 . A A . 48 ASN HD21 1 1
17 17220 1 1 48 ASN HD22 H -2.208 0.441 -3.541 1.00 . A A . 48 ASN HD22 1 1
17 17221 1 1 48 ASN N N -4.484 3.874 0.569 1.00 . A A . 48 ASN N 1 1
17 17222 1 1 48 ASN ND2 N -2.817 1.136 -3.122 1.00 . A A . 48 ASN ND2 1 1
17 17223 1 1 48 ASN O O -1.838 4.694 -0.976 1.00 . A A . 48 ASN O 1 1
17 17224 1 1 48 ASN OD1 O -1.578 1.420 -1.335 1.00 . A A . 48 ASN OD1 1 1
17 17225 1 1 49 ASN C C 0.287 4.588 2.617 1.00 . A A . 49 ASN C 1 1
17 17226 1 1 49 ASN CA C -0.571 5.217 1.526 1.00 . A A . 49 ASN CA 1 1
17 17227 1 1 49 ASN CB C -1.246 6.516 2.003 1.00 . A A . 49 ASN CB 1 1
17 17228 1 1 49 ASN CG C -0.281 7.672 2.215 1.00 . A A . 49 ASN CG 1 1
17 17229 1 1 49 ASN H H -1.989 3.747 2.025 1.00 . A A . 49 ASN H 1 1
17 17230 1 1 49 ASN HA H 0.022 5.414 0.631 1.00 . A A . 49 ASN HA 1 1
17 17231 1 1 49 ASN HB2 H -1.992 6.807 1.262 1.00 . A A . 49 ASN HB2 1 1
17 17232 1 1 49 ASN HB3 H -1.769 6.327 2.943 1.00 . A A . 49 ASN HB3 1 1
17 17233 1 1 49 ASN HD21 H -1.591 8.978 1.394 1.00 . A A . 49 ASN HD21 1 1
17 17234 1 1 49 ASN HD22 H -0.080 9.674 1.911 1.00 . A A . 49 ASN HD22 1 1
17 17235 1 1 49 ASN N N -1.624 4.269 1.232 1.00 . A A . 49 ASN N 1 1
17 17236 1 1 49 ASN ND2 N -0.666 8.862 1.780 1.00 . A A . 49 ASN ND2 1 1
17 17237 1 1 49 ASN O O -0.154 4.428 3.754 1.00 . A A . 49 ASN O 1 1
17 17238 1 1 49 ASN OD1 O 0.804 7.524 2.761 1.00 . A A . 49 ASN OD1 1 1
17 17239 1 1 50 PHE C C 3.704 4.392 3.293 1.00 . A A . 50 PHE C 1 1
17 17240 1 1 50 PHE CA C 2.468 3.545 3.116 1.00 . A A . 50 PHE CA 1 1
17 17241 1 1 50 PHE CB C 2.754 2.157 2.525 1.00 . A A . 50 PHE CB 1 1
17 17242 1 1 50 PHE CD1 C 1.126 0.782 3.876 1.00 . A A . 50 PHE CD1 1 1
17 17243 1 1 50 PHE CD2 C 0.657 1.130 1.515 1.00 . A A . 50 PHE CD2 1 1
17 17244 1 1 50 PHE CE1 C -0.106 0.126 4.023 1.00 . A A . 50 PHE CE1 1 1
17 17245 1 1 50 PHE CE2 C -0.560 0.439 1.659 1.00 . A A . 50 PHE CE2 1 1
17 17246 1 1 50 PHE CG C 1.509 1.297 2.624 1.00 . A A . 50 PHE CG 1 1
17 17247 1 1 50 PHE CZ C -0.949 -0.051 2.915 1.00 . A A . 50 PHE CZ 1 1
17 17248 1 1 50 PHE H H 1.792 4.363 1.304 1.00 . A A . 50 PHE H 1 1
17 17249 1 1 50 PHE HA H 2.019 3.404 4.100 1.00 . A A . 50 PHE HA 1 1
17 17250 1 1 50 PHE HB2 H 3.088 2.258 1.501 1.00 . A A . 50 PHE HB2 1 1
17 17251 1 1 50 PHE HB3 H 3.595 1.667 3.015 1.00 . A A . 50 PHE HB3 1 1
17 17252 1 1 50 PHE HD1 H 1.762 0.899 4.740 1.00 . A A . 50 PHE HD1 1 1
17 17253 1 1 50 PHE HD2 H 0.919 1.543 0.555 1.00 . A A . 50 PHE HD2 1 1
17 17254 1 1 50 PHE HE1 H -0.400 -0.257 4.990 1.00 . A A . 50 PHE HE1 1 1
17 17255 1 1 50 PHE HE2 H -1.210 0.291 0.812 1.00 . A A . 50 PHE HE2 1 1
17 17256 1 1 50 PHE HZ H -1.892 -0.569 3.029 1.00 . A A . 50 PHE HZ 1 1
17 17257 1 1 50 PHE N N 1.527 4.260 2.274 1.00 . A A . 50 PHE N 1 1
17 17258 1 1 50 PHE O O 4.002 5.289 2.499 1.00 . A A . 50 PHE O 1 1
17 17259 1 1 51 HIS C C 6.907 4.344 4.015 1.00 . A A . 51 HIS C 1 1
17 17260 1 1 51 HIS CA C 5.643 4.829 4.700 1.00 . A A . 51 HIS CA 1 1
17 17261 1 1 51 HIS CB C 5.868 4.654 6.206 1.00 . A A . 51 HIS CB 1 1
17 17262 1 1 51 HIS CD2 C 3.916 3.592 7.424 1.00 . A A . 51 HIS CD2 1 1
17 17263 1 1 51 HIS CE1 C 2.770 5.375 8.045 1.00 . A A . 51 HIS CE1 1 1
17 17264 1 1 51 HIS CG C 4.605 4.701 7.033 1.00 . A A . 51 HIS CG 1 1
17 17265 1 1 51 HIS H H 4.299 3.177 4.805 1.00 . A A . 51 HIS H 1 1
17 17266 1 1 51 HIS HA H 5.465 5.876 4.485 1.00 . A A . 51 HIS HA 1 1
17 17267 1 1 51 HIS HB2 H 6.348 3.687 6.385 1.00 . A A . 51 HIS HB2 1 1
17 17268 1 1 51 HIS HB3 H 6.580 5.406 6.529 1.00 . A A . 51 HIS HB3 1 1
17 17269 1 1 51 HIS HD1 H 4.153 6.782 7.265 1.00 . A A . 51 HIS HD1 1 1
17 17270 1 1 51 HIS HD2 H 4.225 2.576 7.220 1.00 . A A . 51 HIS HD2 1 1
17 17271 1 1 51 HIS HE1 H 1.988 6.001 8.461 1.00 . A A . 51 HIS HE1 1 1
17 17272 1 1 51 HIS HE2 H 2.055 3.415 8.451 1.00 . A A . 51 HIS HE2 1 1
17 17273 1 1 51 HIS N N 4.491 4.037 4.302 1.00 . A A . 51 HIS N 1 1
17 17274 1 1 51 HIS ND1 N 3.887 5.818 7.422 1.00 . A A . 51 HIS ND1 1 1
17 17275 1 1 51 HIS NE2 N 2.770 4.023 8.061 1.00 . A A . 51 HIS NE2 1 1
17 17276 1 1 51 HIS O O 7.886 5.080 3.941 1.00 . A A . 51 HIS O 1 1
17 17277 1 1 52 SER C C 7.558 1.301 2.068 1.00 . A A . 52 SER C 1 1
17 17278 1 1 52 SER CA C 8.018 2.476 2.921 1.00 . A A . 52 SER CA 1 1
17 17279 1 1 52 SER CB C 8.878 1.994 4.112 1.00 . A A . 52 SER CB 1 1
17 17280 1 1 52 SER H H 6.004 2.596 3.528 1.00 . A A . 52 SER H 1 1
17 17281 1 1 52 SER HA H 8.596 3.171 2.313 1.00 . A A . 52 SER HA 1 1
17 17282 1 1 52 SER HB2 H 9.597 1.245 3.784 1.00 . A A . 52 SER HB2 1 1
17 17283 1 1 52 SER HB3 H 9.430 2.840 4.517 1.00 . A A . 52 SER HB3 1 1
17 17284 1 1 52 SER HG H 8.620 1.093 5.865 1.00 . A A . 52 SER HG 1 1
17 17285 1 1 52 SER N N 6.862 3.136 3.478 1.00 . A A . 52 SER N 1 1
17 17286 1 1 52 SER O O 6.372 0.965 2.020 1.00 . A A . 52 SER O 1 1
17 17287 1 1 52 SER OG O 8.049 1.457 5.130 1.00 . A A . 52 SER OG 1 1
17 17288 1 1 53 ARG C C 7.807 -1.612 1.590 1.00 . A A . 53 ARG C 1 1
17 17289 1 1 53 ARG CA C 8.300 -0.539 0.624 1.00 . A A . 53 ARG CA 1 1
17 17290 1 1 53 ARG CB C 9.612 -0.926 -0.057 1.00 . A A . 53 ARG CB 1 1
17 17291 1 1 53 ARG CD C 8.522 -2.203 -2.018 1.00 . A A . 53 ARG CD 1 1
17 17292 1 1 53 ARG CG C 9.494 -2.228 -0.838 1.00 . A A . 53 ARG CG 1 1
17 17293 1 1 53 ARG CZ C 8.705 -3.989 -3.825 1.00 . A A . 53 ARG CZ 1 1
17 17294 1 1 53 ARG H H 9.457 1.042 1.467 1.00 . A A . 53 ARG H 1 1
17 17295 1 1 53 ARG HA H 7.539 -0.397 -0.134 1.00 . A A . 53 ARG HA 1 1
17 17296 1 1 53 ARG HB2 H 9.920 -0.130 -0.733 1.00 . A A . 53 ARG HB2 1 1
17 17297 1 1 53 ARG HB3 H 10.392 -1.049 0.697 1.00 . A A . 53 ARG HB3 1 1
17 17298 1 1 53 ARG HD2 H 7.540 -1.885 -1.691 1.00 . A A . 53 ARG HD2 1 1
17 17299 1 1 53 ARG HD3 H 8.856 -1.483 -2.751 1.00 . A A . 53 ARG HD3 1 1
17 17300 1 1 53 ARG HE H 8.229 -4.297 -1.931 1.00 . A A . 53 ARG HE 1 1
17 17301 1 1 53 ARG HG2 H 10.475 -2.420 -1.236 1.00 . A A . 53 ARG HG2 1 1
17 17302 1 1 53 ARG HG3 H 9.233 -3.044 -0.162 1.00 . A A . 53 ARG HG3 1 1
17 17303 1 1 53 ARG HH11 H 8.273 -2.304 -4.817 1.00 . A A . 53 ARG HH11 1 1
17 17304 1 1 53 ARG HH12 H 8.900 -3.597 -5.784 1.00 . A A . 53 ARG HH12 1 1
17 17305 1 1 53 ARG HH21 H 8.466 -5.869 -3.236 1.00 . A A . 53 ARG HH21 1 1
17 17306 1 1 53 ARG HH22 H 8.980 -5.709 -4.911 1.00 . A A . 53 ARG HH22 1 1
17 17307 1 1 53 ARG N N 8.520 0.685 1.383 1.00 . A A . 53 ARG N 1 1
17 17308 1 1 53 ARG NE N 8.455 -3.546 -2.592 1.00 . A A . 53 ARG NE 1 1
17 17309 1 1 53 ARG NH1 N 8.799 -3.168 -4.865 1.00 . A A . 53 ARG NH1 1 1
17 17310 1 1 53 ARG NH2 N 8.856 -5.291 -4.002 1.00 . A A . 53 ARG NH2 1 1
17 17311 1 1 53 ARG O O 6.822 -2.279 1.308 1.00 . A A . 53 ARG O 1 1
17 17312 1 1 54 GLU C C 6.809 -2.468 4.319 1.00 . A A . 54 GLU C 1 1
17 17313 1 1 54 GLU CA C 8.258 -2.523 3.884 1.00 . A A . 54 GLU CA 1 1
17 17314 1 1 54 GLU CB C 9.248 -1.943 4.915 1.00 . A A . 54 GLU CB 1 1
17 17315 1 1 54 GLU CD C 8.678 -0.732 7.004 1.00 . A A . 54 GLU CD 1 1
17 17316 1 1 54 GLU CG C 9.037 -2.116 6.429 1.00 . A A . 54 GLU CG 1 1
17 17317 1 1 54 GLU H H 9.300 -1.093 2.811 1.00 . A A . 54 GLU H 1 1
17 17318 1 1 54 GLU HA H 8.477 -3.567 3.656 1.00 . A A . 54 GLU HA 1 1
17 17319 1 1 54 GLU HB2 H 10.201 -2.385 4.680 1.00 . A A . 54 GLU HB2 1 1
17 17320 1 1 54 GLU HB3 H 9.393 -0.885 4.699 1.00 . A A . 54 GLU HB3 1 1
17 17321 1 1 54 GLU HG2 H 8.250 -2.843 6.628 1.00 . A A . 54 GLU HG2 1 1
17 17322 1 1 54 GLU HG3 H 9.966 -2.463 6.887 1.00 . A A . 54 GLU HG3 1 1
17 17323 1 1 54 GLU N N 8.515 -1.710 2.711 1.00 . A A . 54 GLU N 1 1
17 17324 1 1 54 GLU O O 6.103 -3.433 4.070 1.00 . A A . 54 GLU O 1 1
17 17325 1 1 54 GLU OE1 O 9.514 0.195 6.875 1.00 . A A . 54 GLU OE1 1 1
17 17326 1 1 54 GLU OE2 O 7.492 -0.477 7.285 1.00 . A A . 54 GLU OE2 1 1
17 17327 1 1 55 SER C C 3.895 -1.608 4.321 1.00 . A A . 55 SER C 1 1
17 17328 1 1 55 SER CA C 4.973 -1.232 5.339 1.00 . A A . 55 SER CA 1 1
17 17329 1 1 55 SER CB C 4.705 0.123 6.009 1.00 . A A . 55 SER CB 1 1
17 17330 1 1 55 SER H H 7.047 -0.692 5.134 1.00 . A A . 55 SER H 1 1
17 17331 1 1 55 SER HA H 4.905 -1.999 6.112 1.00 . A A . 55 SER HA 1 1
17 17332 1 1 55 SER HB2 H 3.627 0.257 6.106 1.00 . A A . 55 SER HB2 1 1
17 17333 1 1 55 SER HB3 H 5.120 0.096 7.018 1.00 . A A . 55 SER HB3 1 1
17 17334 1 1 55 SER HG H 6.234 1.139 5.416 1.00 . A A . 55 SER HG 1 1
17 17335 1 1 55 SER N N 6.331 -1.323 4.789 1.00 . A A . 55 SER N 1 1
17 17336 1 1 55 SER O O 2.820 -2.081 4.671 1.00 . A A . 55 SER O 1 1
17 17337 1 1 55 SER OG O 5.263 1.243 5.325 1.00 . A A . 55 SER OG 1 1
17 17338 1 1 56 CYS C C 3.116 -3.066 1.677 1.00 . A A . 56 CYS C 1 1
17 17339 1 1 56 CYS CA C 3.230 -1.585 1.975 1.00 . A A . 56 CYS CA 1 1
17 17340 1 1 56 CYS CB C 3.789 -0.853 0.754 1.00 . A A . 56 CYS CB 1 1
17 17341 1 1 56 CYS H H 5.065 -0.942 2.841 1.00 . A A . 56 CYS H 1 1
17 17342 1 1 56 CYS HA H 2.231 -1.284 2.289 1.00 . A A . 56 CYS HA 1 1
17 17343 1 1 56 CYS HB2 H 4.154 0.120 1.054 1.00 . A A . 56 CYS HB2 1 1
17 17344 1 1 56 CYS HB3 H 4.669 -1.391 0.407 1.00 . A A . 56 CYS HB3 1 1
17 17345 1 1 56 CYS N N 4.147 -1.303 3.055 1.00 . A A . 56 CYS N 1 1
17 17346 1 1 56 CYS O O 2.012 -3.599 1.527 1.00 . A A . 56 CYS O 1 1
17 17347 1 1 56 CYS SG S 2.672 -0.695 -0.642 1.00 . A A . 56 CYS SG 1 1
17 17348 1 1 57 GLU C C 3.787 -5.853 2.524 1.00 . A A . 57 GLU C 1 1
17 17349 1 1 57 GLU CA C 4.247 -5.142 1.265 1.00 . A A . 57 GLU CA 1 1
17 17350 1 1 57 GLU CB C 5.502 -5.627 0.529 1.00 . A A . 57 GLU CB 1 1
17 17351 1 1 57 GLU CD C 6.291 -5.506 -1.984 1.00 . A A . 57 GLU CD 1 1
17 17352 1 1 57 GLU CG C 5.399 -4.978 -0.871 1.00 . A A . 57 GLU CG 1 1
17 17353 1 1 57 GLU H H 5.146 -3.237 1.715 1.00 . A A . 57 GLU H 1 1
17 17354 1 1 57 GLU HA H 3.419 -5.331 0.579 1.00 . A A . 57 GLU HA 1 1
17 17355 1 1 57 GLU HB2 H 6.409 -5.309 1.045 1.00 . A A . 57 GLU HB2 1 1
17 17356 1 1 57 GLU HB3 H 5.468 -6.711 0.458 1.00 . A A . 57 GLU HB3 1 1
17 17357 1 1 57 GLU HG2 H 4.376 -5.072 -1.242 1.00 . A A . 57 GLU HG2 1 1
17 17358 1 1 57 GLU HG3 H 5.618 -3.914 -0.768 1.00 . A A . 57 GLU HG3 1 1
17 17359 1 1 57 GLU N N 4.265 -3.714 1.518 1.00 . A A . 57 GLU N 1 1
17 17360 1 1 57 GLU O O 3.082 -6.839 2.398 1.00 . A A . 57 GLU O 1 1
17 17361 1 1 57 GLU OE1 O 7.435 -5.951 -1.731 1.00 . A A . 57 GLU OE1 1 1
17 17362 1 1 57 GLU OE2 O 5.932 -5.244 -3.156 1.00 . A A . 57 GLU OE2 1 1
17 17363 1 1 58 ASP C C 2.070 -5.747 4.990 1.00 . A A . 58 ASP C 1 1
17 17364 1 1 58 ASP CA C 3.603 -5.858 4.979 1.00 . A A . 58 ASP CA 1 1
17 17365 1 1 58 ASP CB C 4.222 -5.074 6.141 1.00 . A A . 58 ASP CB 1 1
17 17366 1 1 58 ASP CG C 3.708 -5.536 7.507 1.00 . A A . 58 ASP CG 1 1
17 17367 1 1 58 ASP H H 4.730 -4.540 3.763 1.00 . A A . 58 ASP H 1 1
17 17368 1 1 58 ASP HA H 3.874 -6.908 5.087 1.00 . A A . 58 ASP HA 1 1
17 17369 1 1 58 ASP HB2 H 5.306 -5.193 6.114 1.00 . A A . 58 ASP HB2 1 1
17 17370 1 1 58 ASP HB3 H 3.995 -4.017 6.018 1.00 . A A . 58 ASP HB3 1 1
17 17371 1 1 58 ASP N N 4.111 -5.342 3.710 1.00 . A A . 58 ASP N 1 1
17 17372 1 1 58 ASP O O 1.407 -6.681 5.438 1.00 . A A . 58 ASP O 1 1
17 17373 1 1 58 ASP OD1 O 4.107 -6.648 7.919 1.00 . A A . 58 ASP OD1 1 1
17 17374 1 1 58 ASP OD2 O 2.999 -4.732 8.155 1.00 . A A . 58 ASP OD2 1 1
17 17375 1 1 59 ALA C C -0.562 -5.617 3.317 1.00 . A A . 59 ALA C 1 1
17 17376 1 1 59 ALA CA C 0.022 -4.609 4.317 1.00 . A A . 59 ALA CA 1 1
17 17377 1 1 59 ALA CB C -0.412 -3.189 3.967 1.00 . A A . 59 ALA CB 1 1
17 17378 1 1 59 ALA H H 2.011 -3.877 4.059 1.00 . A A . 59 ALA H 1 1
17 17379 1 1 59 ALA HA H -0.384 -4.851 5.301 1.00 . A A . 59 ALA HA 1 1
17 17380 1 1 59 ALA HB1 H -0.026 -2.902 2.990 1.00 . A A . 59 ALA HB1 1 1
17 17381 1 1 59 ALA HB2 H -1.500 -3.137 3.954 1.00 . A A . 59 ALA HB2 1 1
17 17382 1 1 59 ALA HB3 H -0.027 -2.514 4.729 1.00 . A A . 59 ALA HB3 1 1
17 17383 1 1 59 ALA N N 1.478 -4.680 4.410 1.00 . A A . 59 ALA N 1 1
17 17384 1 1 59 ALA O O -1.625 -6.180 3.582 1.00 . A A . 59 ALA O 1 1
17 17385 1 1 60 CYS C C 0.743 -7.791 0.729 1.00 . A A . 60 CYS C 1 1
17 17386 1 1 60 CYS CA C -0.376 -6.832 1.184 1.00 . A A . 60 CYS CA 1 1
17 17387 1 1 60 CYS CB C -1.110 -6.117 0.035 1.00 . A A . 60 CYS CB 1 1
17 17388 1 1 60 CYS H H 0.932 -5.319 1.967 1.00 . A A . 60 CYS H 1 1
17 17389 1 1 60 CYS HA H -1.110 -7.473 1.670 1.00 . A A . 60 CYS HA 1 1
17 17390 1 1 60 CYS HB2 H -0.566 -5.206 -0.217 1.00 . A A . 60 CYS HB2 1 1
17 17391 1 1 60 CYS HB3 H -1.089 -6.763 -0.835 1.00 . A A . 60 CYS HB3 1 1
17 17392 1 1 60 CYS N N 0.080 -5.843 2.162 1.00 . A A . 60 CYS N 1 1
17 17393 1 1 60 CYS O O 1.166 -7.725 -0.429 1.00 . A A . 60 CYS O 1 1
17 17394 1 1 60 CYS SG S -2.842 -5.706 0.424 1.00 . A A . 60 CYS SG 1 1
17 17395 1 1 61 PRO C C 1.840 -10.901 0.570 1.00 . A A . 61 PRO C 1 1
17 17396 1 1 61 PRO CA C 2.292 -9.649 1.324 1.00 . A A . 61 PRO CA 1 1
17 17397 1 1 61 PRO CB C 2.836 -9.975 2.728 1.00 . A A . 61 PRO CB 1 1
17 17398 1 1 61 PRO CD C 0.687 -8.933 2.944 1.00 . A A . 61 PRO CD 1 1
17 17399 1 1 61 PRO CG C 1.567 -10.011 3.578 1.00 . A A . 61 PRO CG 1 1
17 17400 1 1 61 PRO HA H 3.043 -9.138 0.726 1.00 . A A . 61 PRO HA 1 1
17 17401 1 1 61 PRO HB2 H 3.383 -10.916 2.773 1.00 . A A . 61 PRO HB2 1 1
17 17402 1 1 61 PRO HB3 H 3.485 -9.174 3.078 1.00 . A A . 61 PRO HB3 1 1
17 17403 1 1 61 PRO HD2 H -0.359 -9.240 2.966 1.00 . A A . 61 PRO HD2 1 1
17 17404 1 1 61 PRO HD3 H 0.801 -7.999 3.486 1.00 . A A . 61 PRO HD3 1 1
17 17405 1 1 61 PRO HG2 H 1.084 -10.983 3.481 1.00 . A A . 61 PRO HG2 1 1
17 17406 1 1 61 PRO HG3 H 1.779 -9.788 4.625 1.00 . A A . 61 PRO HG3 1 1
17 17407 1 1 61 PRO N N 1.160 -8.754 1.577 1.00 . A A . 61 PRO N 1 1
17 17408 1 1 61 PRO O O 2.204 -12.027 0.913 1.00 . A A . 61 PRO O 1 1
17 17409 1 1 62 VAL C C 0.278 -11.540 -2.646 1.00 . A A . 62 VAL C 1 1
17 17410 1 1 62 VAL CA C 0.403 -11.854 -1.155 1.00 . A A . 62 VAL CA 1 1
17 17411 1 1 62 VAL CB C -0.992 -12.180 -0.536 1.00 . A A . 62 VAL CB 1 1
17 17412 1 1 62 VAL CG1 C -1.462 -13.619 -0.834 1.00 . A A . 62 VAL CG1 1 1
17 17413 1 1 62 VAL CG2 C -1.103 -11.987 0.990 1.00 . A A . 62 VAL CG2 1 1
17 17414 1 1 62 VAL H H 0.866 -9.779 -0.782 1.00 . A A . 62 VAL H 1 1
17 17415 1 1 62 VAL HA H 1.053 -12.723 -1.043 1.00 . A A . 62 VAL HA 1 1
17 17416 1 1 62 VAL HB H -1.715 -11.510 -0.998 1.00 . A A . 62 VAL HB 1 1
17 17417 1 1 62 VAL HG11 H -1.701 -13.740 -1.888 1.00 . A A . 62 VAL HG11 1 1
17 17418 1 1 62 VAL HG12 H -0.692 -14.333 -0.537 1.00 . A A . 62 VAL HG12 1 1
17 17419 1 1 62 VAL HG13 H -2.374 -13.838 -0.280 1.00 . A A . 62 VAL HG13 1 1
17 17420 1 1 62 VAL HG21 H -2.100 -12.258 1.338 1.00 . A A . 62 VAL HG21 1 1
17 17421 1 1 62 VAL HG22 H -0.367 -12.607 1.505 1.00 . A A . 62 VAL HG22 1 1
17 17422 1 1 62 VAL HG23 H -0.942 -10.943 1.256 1.00 . A A . 62 VAL HG23 1 1
17 17423 1 1 62 VAL N N 1.007 -10.728 -0.455 1.00 . A A . 62 VAL N 1 1
17 17424 1 1 62 VAL O O 0.410 -10.395 -3.098 1.00 . A A . 62 VAL O 1 1
17 17425 1 1 63 VAL C C -1.574 -11.744 -4.919 1.00 . A A . 63 VAL C 1 1
17 17426 1 1 63 VAL CA C -0.297 -12.584 -4.820 1.00 . A A . 63 VAL CA 1 1
17 17427 1 1 63 VAL CB C -0.514 -14.027 -5.320 1.00 . A A . 63 VAL CB 1 1
17 17428 1 1 63 VAL CG1 C -0.947 -14.163 -6.788 1.00 . A A . 63 VAL CG1 1 1
17 17429 1 1 63 VAL CG2 C 0.743 -14.890 -5.106 1.00 . A A . 63 VAL CG2 1 1
17 17430 1 1 63 VAL H H -0.184 -13.457 -2.901 1.00 . A A . 63 VAL H 1 1
17 17431 1 1 63 VAL HA H 0.515 -12.112 -5.365 1.00 . A A . 63 VAL HA 1 1
17 17432 1 1 63 VAL HB H -1.324 -14.433 -4.727 1.00 . A A . 63 VAL HB 1 1
17 17433 1 1 63 VAL HG11 H -0.197 -13.738 -7.450 1.00 . A A . 63 VAL HG11 1 1
17 17434 1 1 63 VAL HG12 H -1.075 -15.217 -7.038 1.00 . A A . 63 VAL HG12 1 1
17 17435 1 1 63 VAL HG13 H -1.904 -13.667 -6.951 1.00 . A A . 63 VAL HG13 1 1
17 17436 1 1 63 VAL HG21 H 1.010 -14.936 -4.051 1.00 . A A . 63 VAL HG21 1 1
17 17437 1 1 63 VAL HG22 H 0.561 -15.908 -5.452 1.00 . A A . 63 VAL HG22 1 1
17 17438 1 1 63 VAL HG23 H 1.579 -14.468 -5.667 1.00 . A A . 63 VAL HG23 1 1
17 17439 1 1 63 VAL N N 0.013 -12.608 -3.400 1.00 . A A . 63 VAL N 1 1
17 17440 1 1 63 VAL O O -2.340 -11.639 -3.949 1.00 . A A . 63 VAL O 1 1
17 17441 1 1 64 ASP C C -4.260 -11.012 -5.929 1.00 . A A . 64 ASP C 1 1
17 17442 1 1 64 ASP CA C -2.959 -10.241 -6.162 1.00 . A A . 64 ASP CA 1 1
17 17443 1 1 64 ASP CB C -3.036 -9.393 -7.438 1.00 . A A . 64 ASP CB 1 1
17 17444 1 1 64 ASP CG C -4.263 -8.477 -7.330 1.00 . A A . 64 ASP CG 1 1
17 17445 1 1 64 ASP H H -1.263 -11.398 -6.877 1.00 . A A . 64 ASP H 1 1
17 17446 1 1 64 ASP HA H -2.836 -9.536 -5.337 1.00 . A A . 64 ASP HA 1 1
17 17447 1 1 64 ASP HB2 H -2.138 -8.781 -7.528 1.00 . A A . 64 ASP HB2 1 1
17 17448 1 1 64 ASP HB3 H -3.120 -10.043 -8.311 1.00 . A A . 64 ASP HB3 1 1
17 17449 1 1 64 ASP N N -1.824 -11.145 -6.080 1.00 . A A . 64 ASP N 1 1
17 17450 1 1 64 ASP O O -4.463 -12.135 -6.391 1.00 . A A . 64 ASP O 1 1
17 17451 1 1 64 ASP OD1 O -4.423 -7.826 -6.267 1.00 . A A . 64 ASP OD1 1 1
17 17452 1 1 64 ASP OD2 O -5.138 -8.549 -8.219 1.00 . A A . 64 ASP OD2 1 1
17 17453 1 1 65 HIS C C -7.403 -11.218 -5.870 1.00 . A A . 65 HIS C 1 1
17 17454 1 1 65 HIS CA C -6.479 -10.712 -4.750 1.00 . A A . 65 HIS CA 1 1
17 17455 1 1 65 HIS CB C -7.078 -9.481 -4.027 1.00 . A A . 65 HIS CB 1 1
17 17456 1 1 65 HIS CD2 C -5.940 -8.786 -1.808 1.00 . A A . 65 HIS CD2 1 1
17 17457 1 1 65 HIS CE1 C -4.374 -7.430 -2.596 1.00 . A A . 65 HIS CE1 1 1
17 17458 1 1 65 HIS CG C -6.089 -8.699 -3.168 1.00 . A A . 65 HIS CG 1 1
17 17459 1 1 65 HIS H H -4.866 -9.387 -5.042 1.00 . A A . 65 HIS H 1 1
17 17460 1 1 65 HIS HA H -6.348 -11.517 -4.025 1.00 . A A . 65 HIS HA 1 1
17 17461 1 1 65 HIS HB2 H -7.482 -8.799 -4.779 1.00 . A A . 65 HIS HB2 1 1
17 17462 1 1 65 HIS HB3 H -7.918 -9.813 -3.413 1.00 . A A . 65 HIS HB3 1 1
17 17463 1 1 65 HIS HD1 H -4.930 -7.579 -4.628 1.00 . A A . 65 HIS HD1 1 1
17 17464 1 1 65 HIS HD2 H -6.519 -9.401 -1.127 1.00 . A A . 65 HIS HD2 1 1
17 17465 1 1 65 HIS HE1 H -3.495 -6.796 -2.660 1.00 . A A . 65 HIS HE1 1 1
17 17466 1 1 65 HIS HE2 H -4.508 -7.795 -0.529 1.00 . A A . 65 HIS HE2 1 1
17 17467 1 1 65 HIS N N -5.162 -10.335 -5.231 1.00 . A A . 65 HIS N 1 1
17 17468 1 1 65 HIS ND1 N -5.118 -7.825 -3.644 1.00 . A A . 65 HIS ND1 1 1
17 17469 1 1 65 HIS NE2 N -4.875 -7.967 -1.465 1.00 . A A . 65 HIS NE2 1 1
17 17470 1 1 65 HIS O O -8.478 -11.730 -5.577 1.00 . A A . 65 HIS O 1 1
17 17471 1 1 66 HIS C C -8.344 -12.762 -8.579 1.00 . A A . 66 HIS C 1 1
17 17472 1 1 66 HIS CA C -7.662 -11.396 -8.399 1.00 . A A . 66 HIS CA 1 1
17 17473 1 1 66 HIS CB C -6.645 -11.179 -9.537 1.00 . A A . 66 HIS CB 1 1
17 17474 1 1 66 HIS CD2 C -6.860 -9.056 -10.937 1.00 . A A . 66 HIS CD2 1 1
17 17475 1 1 66 HIS CE1 C -8.563 -9.645 -12.231 1.00 . A A . 66 HIS CE1 1 1
17 17476 1 1 66 HIS CG C -7.221 -10.340 -10.640 1.00 . A A . 66 HIS CG 1 1
17 17477 1 1 66 HIS H H -6.068 -10.702 -7.230 1.00 . A A . 66 HIS H 1 1
17 17478 1 1 66 HIS HA H -8.446 -10.642 -8.484 1.00 . A A . 66 HIS HA 1 1
17 17479 1 1 66 HIS HB2 H -5.739 -10.697 -9.173 1.00 . A A . 66 HIS HB2 1 1
17 17480 1 1 66 HIS HB3 H -6.323 -12.140 -9.943 1.00 . A A . 66 HIS HB3 1 1
17 17481 1 1 66 HIS HD1 H -8.774 -11.594 -11.356 1.00 . A A . 66 HIS HD1 1 1
17 17482 1 1 66 HIS HD2 H -6.086 -8.481 -10.432 1.00 . A A . 66 HIS HD2 1 1
17 17483 1 1 66 HIS HE1 H -9.366 -9.603 -12.958 1.00 . A A . 66 HIS HE1 1 1
17 17484 1 1 66 HIS HE2 H -7.692 -7.714 -12.361 1.00 . A A . 66 HIS HE2 1 1
17 17485 1 1 66 HIS N N -6.985 -11.116 -7.135 1.00 . A A . 66 HIS N 1 1
17 17486 1 1 66 HIS ND1 N -8.286 -10.702 -11.439 1.00 . A A . 66 HIS ND1 1 1
17 17487 1 1 66 HIS NE2 N -7.706 -8.638 -11.946 1.00 . A A . 66 HIS NE2 1 1
17 17488 1 1 66 HIS O O -8.784 -13.039 -9.703 1.00 . A A . 66 HIS O 1 1
17 17489 1 1 67 HIS C C -10.634 -14.572 -7.738 1.00 . A A . 67 HIS C 1 1
17 17490 1 1 67 HIS CA C -9.130 -14.900 -7.636 1.00 . A A . 67 HIS CA 1 1
17 17491 1 1 67 HIS CB C -8.763 -15.765 -6.414 1.00 . A A . 67 HIS CB 1 1
17 17492 1 1 67 HIS CD2 C -9.263 -18.082 -7.404 1.00 . A A . 67 HIS CD2 1 1
17 17493 1 1 67 HIS CE1 C -10.807 -18.767 -5.973 1.00 . A A . 67 HIS CE1 1 1
17 17494 1 1 67 HIS CG C -9.396 -17.138 -6.418 1.00 . A A . 67 HIS CG 1 1
17 17495 1 1 67 HIS H H -8.163 -13.260 -6.662 1.00 . A A . 67 HIS H 1 1
17 17496 1 1 67 HIS HA H -8.834 -15.418 -8.549 1.00 . A A . 67 HIS HA 1 1
17 17497 1 1 67 HIS HB2 H -7.679 -15.888 -6.378 1.00 . A A . 67 HIS HB2 1 1
17 17498 1 1 67 HIS HB3 H -9.064 -15.234 -5.508 1.00 . A A . 67 HIS HB3 1 1
17 17499 1 1 67 HIS HD1 H -10.758 -17.063 -4.747 1.00 . A A . 67 HIS HD1 1 1
17 17500 1 1 67 HIS HD2 H -8.647 -18.023 -8.294 1.00 . A A . 67 HIS HD2 1 1
17 17501 1 1 67 HIS HE1 H -11.667 -19.300 -5.585 1.00 . A A . 67 HIS HE1 1 1
17 17502 1 1 67 HIS HE2 H -10.509 -19.822 -7.751 1.00 . A A . 67 HIS HE2 1 1
17 17503 1 1 67 HIS N N -8.385 -13.641 -7.573 1.00 . A A . 67 HIS N 1 1
17 17504 1 1 67 HIS ND1 N -10.354 -17.583 -5.522 1.00 . A A . 67 HIS ND1 1 1
17 17505 1 1 67 HIS NE2 N -10.165 -19.088 -7.112 1.00 . A A . 67 HIS NE2 1 1
17 17506 1 1 67 HIS O O -11.013 -13.404 -7.714 1.00 . A A . 67 HIS O 1 1
17 17507 1 1 68 HIS C C -13.756 -16.312 -7.180 1.00 . A A . 68 HIS C 1 1
17 17508 1 1 68 HIS CA C -12.938 -15.371 -8.056 1.00 . A A . 68 HIS CA 1 1
17 17509 1 1 68 HIS CB C -13.275 -15.426 -9.568 1.00 . A A . 68 HIS CB 1 1
17 17510 1 1 68 HIS CD2 C -14.252 -13.814 -11.289 1.00 . A A . 68 HIS CD2 1 1
17 17511 1 1 68 HIS CE1 C -13.815 -11.890 -10.298 1.00 . A A . 68 HIS CE1 1 1
17 17512 1 1 68 HIS CG C -13.469 -14.062 -10.194 1.00 . A A . 68 HIS CG 1 1
17 17513 1 1 68 HIS H H -11.204 -16.543 -7.861 1.00 . A A . 68 HIS H 1 1
17 17514 1 1 68 HIS HA H -13.186 -14.392 -7.667 1.00 . A A . 68 HIS HA 1 1
17 17515 1 1 68 HIS HB2 H -12.488 -15.957 -10.109 1.00 . A A . 68 HIS HB2 1 1
17 17516 1 1 68 HIS HB3 H -14.191 -15.993 -9.732 1.00 . A A . 68 HIS HB3 1 1
17 17517 1 1 68 HIS HD1 H -12.934 -12.685 -8.612 1.00 . A A . 68 HIS HD1 1 1
17 17518 1 1 68 HIS HD2 H -14.810 -14.528 -11.882 1.00 . A A . 68 HIS HD2 1 1
17 17519 1 1 68 HIS HE1 H -14.026 -10.909 -9.893 1.00 . A A . 68 HIS HE1 1 1
17 17520 1 1 68 HIS HE2 H -15.253 -12.027 -11.834 1.00 . A A . 68 HIS HE2 1 1
17 17521 1 1 68 HIS N N -11.505 -15.577 -7.878 1.00 . A A . 68 HIS N 1 1
17 17522 1 1 68 HIS ND1 N -13.177 -12.843 -9.605 1.00 . A A . 68 HIS ND1 1 1
17 17523 1 1 68 HIS NE2 N -14.454 -12.450 -11.340 1.00 . A A . 68 HIS NE2 1 1
17 17524 1 1 68 HIS O O -13.206 -17.031 -6.343 1.00 . A A . 68 HIS O 1 1
17 17525 1 1 69 HIS C C -15.671 -18.702 -6.960 1.00 . A A . 69 HIS C 1 1
17 17526 1 1 69 HIS CA C -16.023 -17.229 -6.700 1.00 . A A . 69 HIS CA 1 1
17 17527 1 1 69 HIS CB C -17.475 -16.954 -7.147 1.00 . A A . 69 HIS CB 1 1
17 17528 1 1 69 HIS CD2 C -17.685 -14.574 -8.033 1.00 . A A . 69 HIS CD2 1 1
17 17529 1 1 69 HIS CE1 C -18.452 -13.542 -6.228 1.00 . A A . 69 HIS CE1 1 1
17 17530 1 1 69 HIS CG C -17.884 -15.505 -7.051 1.00 . A A . 69 HIS CG 1 1
17 17531 1 1 69 HIS H H -15.457 -15.616 -7.995 1.00 . A A . 69 HIS H 1 1
17 17532 1 1 69 HIS HA H -15.952 -17.062 -5.625 1.00 . A A . 69 HIS HA 1 1
17 17533 1 1 69 HIS HB2 H -17.597 -17.283 -8.180 1.00 . A A . 69 HIS HB2 1 1
17 17534 1 1 69 HIS HB3 H -18.149 -17.558 -6.534 1.00 . A A . 69 HIS HB3 1 1
17 17535 1 1 69 HIS HD1 H -18.590 -15.253 -5.021 1.00 . A A . 69 HIS HD1 1 1
17 17536 1 1 69 HIS HD2 H -17.265 -14.713 -9.024 1.00 . A A . 69 HIS HD2 1 1
17 17537 1 1 69 HIS HE1 H -18.673 -12.745 -5.524 1.00 . A A . 69 HIS HE1 1 1
17 17538 1 1 69 HIS HE2 H -17.637 -12.478 -7.876 1.00 . A A . 69 HIS HE2 1 1
17 17539 1 1 69 HIS N N -15.084 -16.307 -7.359 1.00 . A A . 69 HIS N 1 1
17 17540 1 1 69 HIS ND1 N -18.384 -14.854 -5.931 1.00 . A A . 69 HIS ND1 1 1
17 17541 1 1 69 HIS NE2 N -18.016 -13.355 -7.490 1.00 . A A . 69 HIS NE2 1 1
17 17542 1 1 69 HIS O O -16.252 -19.581 -6.333 1.00 . A A . 69 HIS O 1 1
17 17543 1 1 70 HIS C C -12.751 -19.945 -8.555 1.00 . A A . 70 HIS C 1 1
17 17544 1 1 70 HIS CA C -14.206 -20.272 -8.233 1.00 . A A . 70 HIS CA 1 1
17 17545 1 1 70 HIS CB C -14.945 -20.923 -9.410 1.00 . A A . 70 HIS CB 1 1
17 17546 1 1 70 HIS CD2 C -15.434 -23.386 -9.940 1.00 . A A . 70 HIS CD2 1 1
17 17547 1 1 70 HIS CE1 C -13.400 -24.237 -9.675 1.00 . A A . 70 HIS CE1 1 1
17 17548 1 1 70 HIS CG C -14.576 -22.375 -9.609 1.00 . A A . 70 HIS CG 1 1
17 17549 1 1 70 HIS H H -14.208 -18.261 -8.325 1.00 . A A . 70 HIS H 1 1
17 17550 1 1 70 HIS HA H -14.253 -20.921 -7.357 1.00 . A A . 70 HIS HA 1 1
17 17551 1 1 70 HIS HB2 H -16.019 -20.864 -9.224 1.00 . A A . 70 HIS HB2 1 1
17 17552 1 1 70 HIS HB3 H -14.721 -20.367 -10.324 1.00 . A A . 70 HIS HB3 1 1
17 17553 1 1 70 HIS HD1 H -12.502 -22.358 -9.127 1.00 . A A . 70 HIS HD1 1 1
17 17554 1 1 70 HIS HD2 H -16.501 -23.295 -10.119 1.00 . A A . 70 HIS HD2 1 1
17 17555 1 1 70 HIS HE1 H -12.575 -24.936 -9.605 1.00 . A A . 70 HIS HE1 1 1
17 17556 1 1 70 HIS HE2 H -15.038 -25.474 -10.190 1.00 . A A . 70 HIS HE2 1 1
17 17557 1 1 70 HIS N N -14.778 -18.987 -7.906 1.00 . A A . 70 HIS N 1 1
17 17558 1 1 70 HIS ND1 N -13.314 -22.913 -9.440 1.00 . A A . 70 HIS ND1 1 1
17 17559 1 1 70 HIS NE2 N -14.680 -24.547 -9.982 1.00 . A A . 70 HIS NE2 1 1
17 17560 1 1 70 HIS O O -11.896 -20.847 -8.406 1.00 . A A . 70 HIS O 1 1
17 17561 1 1 70 HIS OXT O -12.465 -18.773 -8.882 1.00 . A A . 70 HIS OXT 1 1
18 17562 1 1 1 GLU C C -15.824 -6.836 -9.135 1.00 . A A . 1 GLU C 1 1
18 17563 1 1 1 GLU CA C -15.949 -6.376 -10.582 1.00 . A A . 1 GLU CA 1 1
18 17564 1 1 1 GLU CB C -14.779 -6.945 -11.409 1.00 . A A . 1 GLU CB 1 1
18 17565 1 1 1 GLU CD C -14.934 -5.490 -13.483 1.00 . A A . 1 GLU CD 1 1
18 17566 1 1 1 GLU CG C -14.992 -6.912 -12.930 1.00 . A A . 1 GLU CG 1 1
18 17567 1 1 1 GLU H1 H -16.817 -4.599 -10.054 1.00 . A A . 1 GLU H1 1 1
18 17568 1 1 1 GLU H2 H -16.086 -4.551 -11.547 1.00 . A A . 1 GLU H2 1 1
18 17569 1 1 1 GLU H3 H -15.206 -4.519 -10.126 1.00 . A A . 1 GLU H3 1 1
18 17570 1 1 1 GLU HA H -16.889 -6.747 -10.989 1.00 . A A . 1 GLU HA 1 1
18 17571 1 1 1 GLU HB2 H -13.857 -6.421 -11.151 1.00 . A A . 1 GLU HB2 1 1
18 17572 1 1 1 GLU HB3 H -14.652 -7.992 -11.129 1.00 . A A . 1 GLU HB3 1 1
18 17573 1 1 1 GLU HG2 H -14.215 -7.515 -13.403 1.00 . A A . 1 GLU HG2 1 1
18 17574 1 1 1 GLU HG3 H -15.958 -7.362 -13.165 1.00 . A A . 1 GLU HG3 1 1
18 17575 1 1 1 GLU N N -16.009 -4.900 -10.597 1.00 . A A . 1 GLU N 1 1
18 17576 1 1 1 GLU O O -15.078 -6.216 -8.386 1.00 . A A . 1 GLU O 1 1
18 17577 1 1 1 GLU OE1 O -15.945 -4.781 -13.284 1.00 . A A . 1 GLU OE1 1 1
18 17578 1 1 1 GLU OE2 O -13.866 -5.099 -13.993 1.00 . A A . 1 GLU OE2 1 1
18 17579 1 1 2 ALA C C -15.714 -8.106 -6.342 1.00 . A A . 2 ALA C 1 1
18 17580 1 1 2 ALA CA C -16.844 -8.286 -7.368 1.00 . A A . 2 ALA CA 1 1
18 17581 1 1 2 ALA CB C -17.365 -9.729 -7.341 1.00 . A A . 2 ALA CB 1 1
18 17582 1 1 2 ALA H H -17.108 -8.344 -9.445 1.00 . A A . 2 ALA H 1 1
18 17583 1 1 2 ALA HA H -17.670 -7.647 -7.053 1.00 . A A . 2 ALA HA 1 1
18 17584 1 1 2 ALA HB1 H -18.241 -9.822 -7.984 1.00 . A A . 2 ALA HB1 1 1
18 17585 1 1 2 ALA HB2 H -16.588 -10.417 -7.674 1.00 . A A . 2 ALA HB2 1 1
18 17586 1 1 2 ALA HB3 H -17.651 -9.985 -6.319 1.00 . A A . 2 ALA HB3 1 1
18 17587 1 1 2 ALA N N -16.520 -7.915 -8.750 1.00 . A A . 2 ALA N 1 1
18 17588 1 1 2 ALA O O -15.941 -7.532 -5.281 1.00 . A A . 2 ALA O 1 1
18 17589 1 1 3 GLU C C -12.887 -7.108 -5.460 1.00 . A A . 3 GLU C 1 1
18 17590 1 1 3 GLU CA C -13.377 -8.545 -5.701 1.00 . A A . 3 GLU CA 1 1
18 17591 1 1 3 GLU CB C -12.221 -9.424 -6.210 1.00 . A A . 3 GLU CB 1 1
18 17592 1 1 3 GLU CD C -11.346 -11.783 -6.522 1.00 . A A . 3 GLU CD 1 1
18 17593 1 1 3 GLU CG C -12.554 -10.921 -6.137 1.00 . A A . 3 GLU CG 1 1
18 17594 1 1 3 GLU H H -14.367 -9.076 -7.508 1.00 . A A . 3 GLU H 1 1
18 17595 1 1 3 GLU HA H -13.700 -8.931 -4.733 1.00 . A A . 3 GLU HA 1 1
18 17596 1 1 3 GLU HB2 H -11.982 -9.149 -7.239 1.00 . A A . 3 GLU HB2 1 1
18 17597 1 1 3 GLU HB3 H -11.342 -9.239 -5.590 1.00 . A A . 3 GLU HB3 1 1
18 17598 1 1 3 GLU HG2 H -12.866 -11.169 -5.120 1.00 . A A . 3 GLU HG2 1 1
18 17599 1 1 3 GLU HG3 H -13.387 -11.141 -6.808 1.00 . A A . 3 GLU HG3 1 1
18 17600 1 1 3 GLU N N -14.513 -8.613 -6.626 1.00 . A A . 3 GLU N 1 1
18 17601 1 1 3 GLU O O -12.236 -6.856 -4.446 1.00 . A A . 3 GLU O 1 1
18 17602 1 1 3 GLU OE1 O -11.188 -12.039 -7.737 1.00 . A A . 3 GLU OE1 1 1
18 17603 1 1 3 GLU OE2 O -10.597 -12.181 -5.600 1.00 . A A . 3 GLU OE2 1 1
18 17604 1 1 4 ALA C C -13.725 -3.761 -6.012 1.00 . A A . 4 ALA C 1 1
18 17605 1 1 4 ALA CA C -12.674 -4.810 -6.421 1.00 . A A . 4 ALA CA 1 1
18 17606 1 1 4 ALA CB C -12.147 -4.509 -7.830 1.00 . A A . 4 ALA CB 1 1
18 17607 1 1 4 ALA H H -13.774 -6.450 -7.149 1.00 . A A . 4 ALA H 1 1
18 17608 1 1 4 ALA HA H -11.824 -4.719 -5.751 1.00 . A A . 4 ALA HA 1 1
18 17609 1 1 4 ALA HB1 H -11.707 -3.512 -7.846 1.00 . A A . 4 ALA HB1 1 1
18 17610 1 1 4 ALA HB2 H -11.385 -5.237 -8.107 1.00 . A A . 4 ALA HB2 1 1
18 17611 1 1 4 ALA HB3 H -12.966 -4.541 -8.549 1.00 . A A . 4 ALA HB3 1 1
18 17612 1 1 4 ALA N N -13.152 -6.188 -6.393 1.00 . A A . 4 ALA N 1 1
18 17613 1 1 4 ALA O O -13.365 -2.588 -5.924 1.00 . A A . 4 ALA O 1 1
18 17614 1 1 5 GLU C C -15.840 -2.452 -4.155 1.00 . A A . 5 GLU C 1 1
18 17615 1 1 5 GLU CA C -16.044 -3.126 -5.523 1.00 . A A . 5 GLU CA 1 1
18 17616 1 1 5 GLU CB C -17.468 -3.726 -5.554 1.00 . A A . 5 GLU CB 1 1
18 17617 1 1 5 GLU CD C -17.693 -4.390 -8.088 1.00 . A A . 5 GLU CD 1 1
18 17618 1 1 5 GLU CG C -17.796 -4.790 -6.613 1.00 . A A . 5 GLU CG 1 1
18 17619 1 1 5 GLU H H -15.256 -5.099 -5.895 1.00 . A A . 5 GLU H 1 1
18 17620 1 1 5 GLU HA H -15.979 -2.362 -6.300 1.00 . A A . 5 GLU HA 1 1
18 17621 1 1 5 GLU HB2 H -17.657 -4.195 -4.587 1.00 . A A . 5 GLU HB2 1 1
18 17622 1 1 5 GLU HB3 H -18.181 -2.908 -5.655 1.00 . A A . 5 GLU HB3 1 1
18 17623 1 1 5 GLU HG2 H -17.129 -5.629 -6.451 1.00 . A A . 5 GLU HG2 1 1
18 17624 1 1 5 GLU HG3 H -18.812 -5.145 -6.425 1.00 . A A . 5 GLU HG3 1 1
18 17625 1 1 5 GLU N N -14.996 -4.129 -5.785 1.00 . A A . 5 GLU N 1 1
18 17626 1 1 5 GLU O O -16.119 -1.267 -3.976 1.00 . A A . 5 GLU O 1 1
18 17627 1 1 5 GLU OE1 O -16.970 -3.442 -8.455 1.00 . A A . 5 GLU OE1 1 1
18 17628 1 1 5 GLU OE2 O -18.212 -5.160 -8.930 1.00 . A A . 5 GLU OE2 1 1
18 17629 1 1 6 PHE C C -13.963 -3.775 -1.393 1.00 . A A . 6 PHE C 1 1
18 17630 1 1 6 PHE CA C -15.079 -2.825 -1.806 1.00 . A A . 6 PHE CA 1 1
18 17631 1 1 6 PHE CB C -16.324 -2.948 -0.915 1.00 . A A . 6 PHE CB 1 1
18 17632 1 1 6 PHE CD1 C -16.153 -1.268 0.976 1.00 . A A . 6 PHE CD1 1 1
18 17633 1 1 6 PHE CD2 C -15.725 -3.615 1.457 1.00 . A A . 6 PHE CD2 1 1
18 17634 1 1 6 PHE CE1 C -15.906 -0.947 2.324 1.00 . A A . 6 PHE CE1 1 1
18 17635 1 1 6 PHE CE2 C -15.475 -3.295 2.804 1.00 . A A . 6 PHE CE2 1 1
18 17636 1 1 6 PHE CG C -16.067 -2.603 0.540 1.00 . A A . 6 PHE CG 1 1
18 17637 1 1 6 PHE CZ C -15.568 -1.960 3.238 1.00 . A A . 6 PHE CZ 1 1
18 17638 1 1 6 PHE H H -15.144 -4.183 -3.401 1.00 . A A . 6 PHE H 1 1
18 17639 1 1 6 PHE HA H -14.725 -1.794 -1.802 1.00 . A A . 6 PHE HA 1 1
18 17640 1 1 6 PHE HB2 H -17.095 -2.283 -1.304 1.00 . A A . 6 PHE HB2 1 1
18 17641 1 1 6 PHE HB3 H -16.711 -3.966 -0.975 1.00 . A A . 6 PHE HB3 1 1
18 17642 1 1 6 PHE HD1 H -16.408 -0.486 0.273 1.00 . A A . 6 PHE HD1 1 1
18 17643 1 1 6 PHE HD2 H -15.643 -4.640 1.122 1.00 . A A . 6 PHE HD2 1 1
18 17644 1 1 6 PHE HE1 H -15.972 0.080 2.652 1.00 . A A . 6 PHE HE1 1 1
18 17645 1 1 6 PHE HE2 H -15.209 -4.077 3.499 1.00 . A A . 6 PHE HE2 1 1
18 17646 1 1 6 PHE HZ H -15.373 -1.715 4.272 1.00 . A A . 6 PHE HZ 1 1
18 17647 1 1 6 PHE N N -15.388 -3.229 -3.168 1.00 . A A . 6 PHE N 1 1
18 17648 1 1 6 PHE O O -14.211 -4.972 -1.228 1.00 . A A . 6 PHE O 1 1
18 17649 1 1 7 THR C C -10.623 -3.419 -0.011 1.00 . A A . 7 THR C 1 1
18 17650 1 1 7 THR CA C -11.585 -4.112 -0.979 1.00 . A A . 7 THR CA 1 1
18 17651 1 1 7 THR CB C -10.897 -4.319 -2.354 1.00 . A A . 7 THR CB 1 1
18 17652 1 1 7 THR CG2 C -9.998 -5.559 -2.421 1.00 . A A . 7 THR CG2 1 1
18 17653 1 1 7 THR H H -12.566 -2.282 -1.356 1.00 . A A . 7 THR H 1 1
18 17654 1 1 7 THR HA H -11.901 -5.069 -0.565 1.00 . A A . 7 THR HA 1 1
18 17655 1 1 7 THR HB H -10.301 -3.434 -2.584 1.00 . A A . 7 THR HB 1 1
18 17656 1 1 7 THR HG1 H -12.009 -5.413 -3.568 1.00 . A A . 7 THR HG1 1 1
18 17657 1 1 7 THR HG21 H -9.073 -5.396 -1.872 1.00 . A A . 7 THR HG21 1 1
18 17658 1 1 7 THR HG22 H -10.523 -6.428 -2.022 1.00 . A A . 7 THR HG22 1 1
18 17659 1 1 7 THR HG23 H -9.740 -5.762 -3.461 1.00 . A A . 7 THR HG23 1 1
18 17660 1 1 7 THR N N -12.745 -3.264 -1.227 1.00 . A A . 7 THR N 1 1
18 17661 1 1 7 THR O O -10.860 -2.294 0.437 1.00 . A A . 7 THR O 1 1
18 17662 1 1 7 THR OG1 O -11.844 -4.467 -3.387 1.00 . A A . 7 THR OG1 1 1
18 17663 1 1 8 ASP C C -7.897 -2.385 0.333 1.00 . A A . 8 ASP C 1 1
18 17664 1 1 8 ASP CA C -8.440 -3.577 1.123 1.00 . A A . 8 ASP CA 1 1
18 17665 1 1 8 ASP CB C -7.363 -4.661 1.285 1.00 . A A . 8 ASP CB 1 1
18 17666 1 1 8 ASP CG C -6.192 -4.242 2.178 1.00 . A A . 8 ASP CG 1 1
18 17667 1 1 8 ASP H H -9.390 -5.013 -0.099 1.00 . A A . 8 ASP H 1 1
18 17668 1 1 8 ASP HA H -8.803 -3.256 2.100 1.00 . A A . 8 ASP HA 1 1
18 17669 1 1 8 ASP HB2 H -7.832 -5.548 1.716 1.00 . A A . 8 ASP HB2 1 1
18 17670 1 1 8 ASP HB3 H -6.971 -4.933 0.303 1.00 . A A . 8 ASP HB3 1 1
18 17671 1 1 8 ASP N N -9.537 -4.115 0.333 1.00 . A A . 8 ASP N 1 1
18 17672 1 1 8 ASP O O -7.810 -2.452 -0.900 1.00 . A A . 8 ASP O 1 1
18 17673 1 1 8 ASP OD1 O -5.608 -3.159 1.956 1.00 . A A . 8 ASP OD1 1 1
18 17674 1 1 8 ASP OD2 O -5.860 -5.052 3.074 1.00 . A A . 8 ASP OD2 1 1
18 17675 1 1 9 ALA C C -5.859 -0.420 -0.570 1.00 . A A . 9 ALA C 1 1
18 17676 1 1 9 ALA CA C -7.020 -0.103 0.369 1.00 . A A . 9 ALA CA 1 1
18 17677 1 1 9 ALA CB C -6.569 0.945 1.390 1.00 . A A . 9 ALA CB 1 1
18 17678 1 1 9 ALA H H -7.489 -1.368 2.026 1.00 . A A . 9 ALA H 1 1
18 17679 1 1 9 ALA HA H -7.834 0.317 -0.222 1.00 . A A . 9 ALA HA 1 1
18 17680 1 1 9 ALA HB1 H -7.382 1.188 2.070 1.00 . A A . 9 ALA HB1 1 1
18 17681 1 1 9 ALA HB2 H -5.706 0.577 1.948 1.00 . A A . 9 ALA HB2 1 1
18 17682 1 1 9 ALA HB3 H -6.273 1.843 0.848 1.00 . A A . 9 ALA HB3 1 1
18 17683 1 1 9 ALA N N -7.523 -1.301 1.022 1.00 . A A . 9 ALA N 1 1
18 17684 1 1 9 ALA O O -5.694 0.291 -1.550 1.00 . A A . 9 ALA O 1 1
18 17685 1 1 10 CYS C C -4.368 -2.037 -2.643 1.00 . A A . 10 CYS C 1 1
18 17686 1 1 10 CYS CA C -3.949 -1.808 -1.179 1.00 . A A . 10 CYS CA 1 1
18 17687 1 1 10 CYS CB C -3.225 -3.007 -0.563 1.00 . A A . 10 CYS CB 1 1
18 17688 1 1 10 CYS H H -5.281 -2.061 0.483 1.00 . A A . 10 CYS H 1 1
18 17689 1 1 10 CYS HA H -3.263 -0.963 -1.160 1.00 . A A . 10 CYS HA 1 1
18 17690 1 1 10 CYS HB2 H -2.218 -3.062 -0.967 1.00 . A A . 10 CYS HB2 1 1
18 17691 1 1 10 CYS HB3 H -3.135 -2.826 0.508 1.00 . A A . 10 CYS HB3 1 1
18 17692 1 1 10 CYS N N -5.072 -1.466 -0.323 1.00 . A A . 10 CYS N 1 1
18 17693 1 1 10 CYS O O -3.575 -1.785 -3.549 1.00 . A A . 10 CYS O 1 1
18 17694 1 1 10 CYS SG S -3.990 -4.630 -0.779 1.00 . A A . 10 CYS SG 1 1
18 17695 1 1 11 VAL C C -6.545 -1.322 -4.862 1.00 . A A . 11 VAL C 1 1
18 17696 1 1 11 VAL CA C -6.119 -2.671 -4.258 1.00 . A A . 11 VAL CA 1 1
18 17697 1 1 11 VAL CB C -7.264 -3.713 -4.209 1.00 . A A . 11 VAL CB 1 1
18 17698 1 1 11 VAL CG1 C -7.981 -3.934 -5.550 1.00 . A A . 11 VAL CG1 1 1
18 17699 1 1 11 VAL CG2 C -6.695 -5.068 -3.743 1.00 . A A . 11 VAL CG2 1 1
18 17700 1 1 11 VAL H H -6.232 -2.644 -2.123 1.00 . A A . 11 VAL H 1 1
18 17701 1 1 11 VAL HA H -5.322 -3.068 -4.886 1.00 . A A . 11 VAL HA 1 1
18 17702 1 1 11 VAL HB H -8.010 -3.382 -3.487 1.00 . A A . 11 VAL HB 1 1
18 17703 1 1 11 VAL HG11 H -7.288 -4.296 -6.305 1.00 . A A . 11 VAL HG11 1 1
18 17704 1 1 11 VAL HG12 H -8.783 -4.665 -5.426 1.00 . A A . 11 VAL HG12 1 1
18 17705 1 1 11 VAL HG13 H -8.437 -3.005 -5.893 1.00 . A A . 11 VAL HG13 1 1
18 17706 1 1 11 VAL HG21 H -5.845 -5.355 -4.362 1.00 . A A . 11 VAL HG21 1 1
18 17707 1 1 11 VAL HG22 H -6.381 -5.008 -2.701 1.00 . A A . 11 VAL HG22 1 1
18 17708 1 1 11 VAL HG23 H -7.456 -5.845 -3.821 1.00 . A A . 11 VAL HG23 1 1
18 17709 1 1 11 VAL N N -5.598 -2.489 -2.902 1.00 . A A . 11 VAL N 1 1
18 17710 1 1 11 VAL O O -6.436 -1.133 -6.075 1.00 . A A . 11 VAL O 1 1
18 17711 1 1 12 LEU C C -6.251 1.769 -5.023 1.00 . A A . 12 LEU C 1 1
18 17712 1 1 12 LEU CA C -7.406 0.963 -4.442 1.00 . A A . 12 LEU CA 1 1
18 17713 1 1 12 LEU CB C -8.138 1.661 -3.292 1.00 . A A . 12 LEU CB 1 1
18 17714 1 1 12 LEU CD1 C -9.028 3.825 -4.379 1.00 . A A . 12 LEU CD1 1 1
18 17715 1 1 12 LEU CD2 C -8.997 3.515 -1.908 1.00 . A A . 12 LEU CD2 1 1
18 17716 1 1 12 LEU CG C -8.252 3.193 -3.214 1.00 . A A . 12 LEU CG 1 1
18 17717 1 1 12 LEU H H -6.848 -0.517 -3.043 1.00 . A A . 12 LEU H 1 1
18 17718 1 1 12 LEU HA H -8.159 0.793 -5.203 1.00 . A A . 12 LEU HA 1 1
18 17719 1 1 12 LEU HB2 H -9.156 1.336 -3.463 1.00 . A A . 12 LEU HB2 1 1
18 17720 1 1 12 LEU HB3 H -7.786 1.281 -2.337 1.00 . A A . 12 LEU HB3 1 1
18 17721 1 1 12 LEU HD11 H -9.823 3.160 -4.721 1.00 . A A . 12 LEU HD11 1 1
18 17722 1 1 12 LEU HD12 H -9.490 4.765 -4.076 1.00 . A A . 12 LEU HD12 1 1
18 17723 1 1 12 LEU HD13 H -8.348 4.045 -5.198 1.00 . A A . 12 LEU HD13 1 1
18 17724 1 1 12 LEU HD21 H -9.166 4.585 -1.814 1.00 . A A . 12 LEU HD21 1 1
18 17725 1 1 12 LEU HD22 H -9.967 3.013 -1.899 1.00 . A A . 12 LEU HD22 1 1
18 17726 1 1 12 LEU HD23 H -8.417 3.165 -1.054 1.00 . A A . 12 LEU HD23 1 1
18 17727 1 1 12 LEU HG H -7.249 3.631 -3.140 1.00 . A A . 12 LEU HG 1 1
18 17728 1 1 12 LEU N N -6.995 -0.375 -4.035 1.00 . A A . 12 LEU N 1 1
18 17729 1 1 12 LEU O O -5.210 1.889 -4.379 1.00 . A A . 12 LEU O 1 1
18 17730 1 1 13 PRO C C -5.004 4.347 -5.879 1.00 . A A . 13 PRO C 1 1
18 17731 1 1 13 PRO CA C -5.453 3.233 -6.833 1.00 . A A . 13 PRO CA 1 1
18 17732 1 1 13 PRO CB C -6.143 3.811 -8.072 1.00 . A A . 13 PRO CB 1 1
18 17733 1 1 13 PRO CD C -7.558 2.113 -7.107 1.00 . A A . 13 PRO CD 1 1
18 17734 1 1 13 PRO CG C -7.190 2.758 -8.443 1.00 . A A . 13 PRO CG 1 1
18 17735 1 1 13 PRO HA H -4.593 2.635 -7.137 1.00 . A A . 13 PRO HA 1 1
18 17736 1 1 13 PRO HB2 H -6.632 4.749 -7.809 1.00 . A A . 13 PRO HB2 1 1
18 17737 1 1 13 PRO HB3 H -5.434 3.974 -8.884 1.00 . A A . 13 PRO HB3 1 1
18 17738 1 1 13 PRO HD2 H -8.457 2.553 -6.672 1.00 . A A . 13 PRO HD2 1 1
18 17739 1 1 13 PRO HD3 H -7.739 1.044 -7.224 1.00 . A A . 13 PRO HD3 1 1
18 17740 1 1 13 PRO HG2 H -8.059 3.204 -8.929 1.00 . A A . 13 PRO HG2 1 1
18 17741 1 1 13 PRO HG3 H -6.735 2.006 -9.090 1.00 . A A . 13 PRO HG3 1 1
18 17742 1 1 13 PRO N N -6.424 2.342 -6.226 1.00 . A A . 13 PRO N 1 1
18 17743 1 1 13 PRO O O -5.736 4.769 -4.979 1.00 . A A . 13 PRO O 1 1
18 17744 1 1 14 ALA C C -3.844 7.287 -5.945 1.00 . A A . 14 ALA C 1 1
18 17745 1 1 14 ALA CA C -3.260 5.990 -5.382 1.00 . A A . 14 ALA CA 1 1
18 17746 1 1 14 ALA CB C -1.733 5.993 -5.505 1.00 . A A . 14 ALA CB 1 1
18 17747 1 1 14 ALA H H -3.344 4.574 -6.966 1.00 . A A . 14 ALA H 1 1
18 17748 1 1 14 ALA HA H -3.533 5.896 -4.329 1.00 . A A . 14 ALA HA 1 1
18 17749 1 1 14 ALA HB1 H -1.329 6.825 -4.931 1.00 . A A . 14 ALA HB1 1 1
18 17750 1 1 14 ALA HB2 H -1.329 5.064 -5.105 1.00 . A A . 14 ALA HB2 1 1
18 17751 1 1 14 ALA HB3 H -1.441 6.107 -6.549 1.00 . A A . 14 ALA HB3 1 1
18 17752 1 1 14 ALA N N -3.798 4.857 -6.116 1.00 . A A . 14 ALA N 1 1
18 17753 1 1 14 ALA O O -4.214 7.350 -7.117 1.00 . A A . 14 ALA O 1 1
18 17754 1 1 15 VAL C C -3.177 10.600 -4.847 1.00 . A A . 15 VAL C 1 1
18 17755 1 1 15 VAL CA C -4.228 9.700 -5.487 1.00 . A A . 15 VAL CA 1 1
18 17756 1 1 15 VAL CB C -5.653 9.993 -4.972 1.00 . A A . 15 VAL CB 1 1
18 17757 1 1 15 VAL CG1 C -6.027 11.482 -4.902 1.00 . A A . 15 VAL CG1 1 1
18 17758 1 1 15 VAL CG2 C -6.700 9.275 -5.838 1.00 . A A . 15 VAL CG2 1 1
18 17759 1 1 15 VAL H H -3.434 8.258 -4.211 1.00 . A A . 15 VAL H 1 1
18 17760 1 1 15 VAL HA H -4.199 9.820 -6.571 1.00 . A A . 15 VAL HA 1 1
18 17761 1 1 15 VAL HB H -5.703 9.621 -3.956 1.00 . A A . 15 VAL HB 1 1
18 17762 1 1 15 VAL HG11 H -5.910 11.957 -5.875 1.00 . A A . 15 VAL HG11 1 1
18 17763 1 1 15 VAL HG12 H -7.062 11.582 -4.573 1.00 . A A . 15 VAL HG12 1 1
18 17764 1 1 15 VAL HG13 H -5.409 11.985 -4.158 1.00 . A A . 15 VAL HG13 1 1
18 17765 1 1 15 VAL HG21 H -7.696 9.428 -5.420 1.00 . A A . 15 VAL HG21 1 1
18 17766 1 1 15 VAL HG22 H -6.675 9.661 -6.858 1.00 . A A . 15 VAL HG22 1 1
18 17767 1 1 15 VAL HG23 H -6.500 8.205 -5.866 1.00 . A A . 15 VAL HG23 1 1
18 17768 1 1 15 VAL N N -3.840 8.341 -5.133 1.00 . A A . 15 VAL N 1 1
18 17769 1 1 15 VAL O O -2.643 10.278 -3.786 1.00 . A A . 15 VAL O 1 1
18 17770 1 1 16 GLN C C -2.570 13.436 -3.824 1.00 . A A . 16 GLN C 1 1
18 17771 1 1 16 GLN CA C -1.935 12.704 -5.005 1.00 . A A . 16 GLN CA 1 1
18 17772 1 1 16 GLN CB C -1.485 13.683 -6.105 1.00 . A A . 16 GLN CB 1 1
18 17773 1 1 16 GLN CD C -0.011 13.934 -8.183 1.00 . A A . 16 GLN CD 1 1
18 17774 1 1 16 GLN CG C -0.781 12.974 -7.275 1.00 . A A . 16 GLN CG 1 1
18 17775 1 1 16 GLN H H -3.469 11.925 -6.298 1.00 . A A . 16 GLN H 1 1
18 17776 1 1 16 GLN HA H -1.054 12.175 -4.639 1.00 . A A . 16 GLN HA 1 1
18 17777 1 1 16 GLN HB2 H -2.338 14.242 -6.491 1.00 . A A . 16 GLN HB2 1 1
18 17778 1 1 16 GLN HB3 H -0.794 14.388 -5.647 1.00 . A A . 16 GLN HB3 1 1
18 17779 1 1 16 GLN HE21 H 1.131 14.704 -6.668 1.00 . A A . 16 GLN HE21 1 1
18 17780 1 1 16 GLN HE22 H 1.414 15.326 -8.279 1.00 . A A . 16 GLN HE22 1 1
18 17781 1 1 16 GLN HG2 H -0.083 12.233 -6.895 1.00 . A A . 16 GLN HG2 1 1
18 17782 1 1 16 GLN HG3 H -1.528 12.448 -7.872 1.00 . A A . 16 GLN HG3 1 1
18 17783 1 1 16 GLN N N -2.886 11.720 -5.505 1.00 . A A . 16 GLN N 1 1
18 17784 1 1 16 GLN NE2 N 0.937 14.695 -7.657 1.00 . A A . 16 GLN NE2 1 1
18 17785 1 1 16 GLN O O -2.078 13.333 -2.705 1.00 . A A . 16 GLN O 1 1
18 17786 1 1 16 GLN OE1 O -0.247 13.988 -9.381 1.00 . A A . 16 GLN OE1 1 1
18 17787 1 1 17 GLY C C -4.526 16.399 -3.696 1.00 . A A . 17 GLY C 1 1
18 17788 1 1 17 GLY CA C -4.372 14.990 -3.124 1.00 . A A . 17 GLY CA 1 1
18 17789 1 1 17 GLY H H -3.950 14.281 -5.037 1.00 . A A . 17 GLY H 1 1
18 17790 1 1 17 GLY HA2 H -5.357 14.559 -2.945 1.00 . A A . 17 GLY HA2 1 1
18 17791 1 1 17 GLY HA3 H -3.832 15.046 -2.178 1.00 . A A . 17 GLY HA3 1 1
18 17792 1 1 17 GLY N N -3.662 14.153 -4.078 1.00 . A A . 17 GLY N 1 1
18 17793 1 1 17 GLY O O -3.932 16.695 -4.735 1.00 . A A . 17 GLY O 1 1
18 17794 1 1 18 PRO C C -4.471 19.608 -3.389 1.00 . A A . 18 PRO C 1 1
18 17795 1 1 18 PRO CA C -5.614 18.602 -3.593 1.00 . A A . 18 PRO CA 1 1
18 17796 1 1 18 PRO CB C -6.888 19.037 -2.859 1.00 . A A . 18 PRO CB 1 1
18 17797 1 1 18 PRO CD C -6.098 17.007 -1.859 1.00 . A A . 18 PRO CD 1 1
18 17798 1 1 18 PRO CG C -6.802 18.318 -1.512 1.00 . A A . 18 PRO CG 1 1
18 17799 1 1 18 PRO HA H -5.823 18.532 -4.662 1.00 . A A . 18 PRO HA 1 1
18 17800 1 1 18 PRO HB2 H -6.951 20.118 -2.736 1.00 . A A . 18 PRO HB2 1 1
18 17801 1 1 18 PRO HB3 H -7.760 18.670 -3.405 1.00 . A A . 18 PRO HB3 1 1
18 17802 1 1 18 PRO HD2 H -5.460 16.692 -1.034 1.00 . A A . 18 PRO HD2 1 1
18 17803 1 1 18 PRO HD3 H -6.833 16.231 -2.069 1.00 . A A . 18 PRO HD3 1 1
18 17804 1 1 18 PRO HG2 H -6.190 18.900 -0.824 1.00 . A A . 18 PRO HG2 1 1
18 17805 1 1 18 PRO HG3 H -7.790 18.142 -1.084 1.00 . A A . 18 PRO HG3 1 1
18 17806 1 1 18 PRO N N -5.318 17.276 -3.060 1.00 . A A . 18 PRO N 1 1
18 17807 1 1 18 PRO O O -4.496 20.692 -3.981 1.00 . A A . 18 PRO O 1 1
18 17808 1 1 19 CYS C C -1.373 20.337 -3.315 1.00 . A A . 19 CYS C 1 1
18 17809 1 1 19 CYS CA C -2.401 20.221 -2.188 1.00 . A A . 19 CYS CA 1 1
18 17810 1 1 19 CYS CB C -1.781 19.800 -0.850 1.00 . A A . 19 CYS CB 1 1
18 17811 1 1 19 CYS H H -3.539 18.424 -2.054 1.00 . A A . 19 CYS H 1 1
18 17812 1 1 19 CYS HA H -2.829 21.214 -2.044 1.00 . A A . 19 CYS HA 1 1
18 17813 1 1 19 CYS HB2 H -1.445 18.762 -0.895 1.00 . A A . 19 CYS HB2 1 1
18 17814 1 1 19 CYS HB3 H -0.919 20.419 -0.611 1.00 . A A . 19 CYS HB3 1 1
18 17815 1 1 19 CYS N N -3.494 19.314 -2.527 1.00 . A A . 19 CYS N 1 1
18 17816 1 1 19 CYS O O -1.556 19.816 -4.411 1.00 . A A . 19 CYS O 1 1
18 17817 1 1 19 CYS SG S -2.985 20.010 0.472 1.00 . A A . 19 CYS SG 1 1
18 17818 1 1 20 ARG C C 2.180 20.978 -3.284 1.00 . A A . 20 ARG C 1 1
18 17819 1 1 20 ARG CA C 0.836 21.243 -3.970 1.00 . A A . 20 ARG CA 1 1
18 17820 1 1 20 ARG CB C 0.779 22.591 -4.690 1.00 . A A . 20 ARG CB 1 1
18 17821 1 1 20 ARG CD C -1.360 23.554 -5.796 1.00 . A A . 20 ARG CD 1 1
18 17822 1 1 20 ARG CG C -0.175 22.587 -5.905 1.00 . A A . 20 ARG CG 1 1
18 17823 1 1 20 ARG CZ C -3.167 23.873 -4.071 1.00 . A A . 20 ARG CZ 1 1
18 17824 1 1 20 ARG H H -0.234 21.538 -2.160 1.00 . A A . 20 ARG H 1 1
18 17825 1 1 20 ARG HA H 0.774 20.454 -4.724 1.00 . A A . 20 ARG HA 1 1
18 17826 1 1 20 ARG HB2 H 0.513 23.379 -3.984 1.00 . A A . 20 ARG HB2 1 1
18 17827 1 1 20 ARG HB3 H 1.785 22.795 -5.035 1.00 . A A . 20 ARG HB3 1 1
18 17828 1 1 20 ARG HD2 H -0.975 24.531 -5.506 1.00 . A A . 20 ARG HD2 1 1
18 17829 1 1 20 ARG HD3 H -1.803 23.646 -6.789 1.00 . A A . 20 ARG HD3 1 1
18 17830 1 1 20 ARG HE H -2.651 22.106 -4.947 1.00 . A A . 20 ARG HE 1 1
18 17831 1 1 20 ARG HG2 H 0.410 22.892 -6.775 1.00 . A A . 20 ARG HG2 1 1
18 17832 1 1 20 ARG HG3 H -0.543 21.582 -6.115 1.00 . A A . 20 ARG HG3 1 1
18 17833 1 1 20 ARG HH11 H -2.152 25.593 -4.456 1.00 . A A . 20 ARG HH11 1 1
18 17834 1 1 20 ARG HH12 H -3.468 25.775 -3.349 1.00 . A A . 20 ARG HH12 1 1
18 17835 1 1 20 ARG HH21 H -4.430 22.366 -3.570 1.00 . A A . 20 ARG HH21 1 1
18 17836 1 1 20 ARG HH22 H -4.796 23.859 -2.784 1.00 . A A . 20 ARG HH22 1 1
18 17837 1 1 20 ARG N N -0.308 21.103 -3.067 1.00 . A A . 20 ARG N 1 1
18 17838 1 1 20 ARG NE N -2.417 23.097 -4.870 1.00 . A A . 20 ARG NE 1 1
18 17839 1 1 20 ARG NH1 N -2.909 25.174 -3.936 1.00 . A A . 20 ARG NH1 1 1
18 17840 1 1 20 ARG NH2 N -4.181 23.347 -3.398 1.00 . A A . 20 ARG NH2 1 1
18 17841 1 1 20 ARG O O 3.236 21.196 -3.868 1.00 . A A . 20 ARG O 1 1
18 17842 1 1 21 GLY C C 3.394 18.673 -1.650 1.00 . A A . 21 GLY C 1 1
18 17843 1 1 21 GLY CA C 3.288 20.149 -1.259 1.00 . A A . 21 GLY CA 1 1
18 17844 1 1 21 GLY H H 1.225 20.264 -1.734 1.00 . A A . 21 GLY H 1 1
18 17845 1 1 21 GLY HA2 H 4.183 20.694 -1.557 1.00 . A A . 21 GLY HA2 1 1
18 17846 1 1 21 GLY HA3 H 3.106 20.242 -0.189 1.00 . A A . 21 GLY HA3 1 1
18 17847 1 1 21 GLY N N 2.126 20.589 -2.017 1.00 . A A . 21 GLY N 1 1
18 17848 1 1 21 GLY O O 2.363 18.072 -1.957 1.00 . A A . 21 GLY O 1 1
18 17849 1 1 22 TRP C C 5.531 15.929 -1.025 1.00 . A A . 22 TRP C 1 1
18 17850 1 1 22 TRP CA C 4.771 16.709 -2.082 1.00 . A A . 22 TRP CA 1 1
18 17851 1 1 22 TRP CB C 5.492 16.757 -3.435 1.00 . A A . 22 TRP CB 1 1
18 17852 1 1 22 TRP CD1 C 5.363 18.494 -5.271 1.00 . A A . 22 TRP CD1 1 1
18 17853 1 1 22 TRP CD2 C 3.383 17.483 -4.959 1.00 . A A . 22 TRP CD2 1 1
18 17854 1 1 22 TRP CE2 C 3.184 18.494 -5.947 1.00 . A A . 22 TRP CE2 1 1
18 17855 1 1 22 TRP CE3 C 2.243 16.730 -4.598 1.00 . A A . 22 TRP CE3 1 1
18 17856 1 1 22 TRP CG C 4.786 17.528 -4.524 1.00 . A A . 22 TRP CG 1 1
18 17857 1 1 22 TRP CH2 C 0.815 18.004 -6.112 1.00 . A A . 22 TRP CH2 1 1
18 17858 1 1 22 TRP CZ2 C 1.928 18.759 -6.520 1.00 . A A . 22 TRP CZ2 1 1
18 17859 1 1 22 TRP CZ3 C 0.976 16.991 -5.152 1.00 . A A . 22 TRP CZ3 1 1
18 17860 1 1 22 TRP H H 5.384 18.424 -1.137 1.00 . A A . 22 TRP H 1 1
18 17861 1 1 22 TRP HA H 3.798 16.239 -2.233 1.00 . A A . 22 TRP HA 1 1
18 17862 1 1 22 TRP HB2 H 6.475 17.202 -3.279 1.00 . A A . 22 TRP HB2 1 1
18 17863 1 1 22 TRP HB3 H 5.662 15.740 -3.775 1.00 . A A . 22 TRP HB3 1 1
18 17864 1 1 22 TRP HD1 H 6.395 18.805 -5.187 1.00 . A A . 22 TRP HD1 1 1
18 17865 1 1 22 TRP HE1 H 4.633 19.853 -6.703 1.00 . A A . 22 TRP HE1 1 1
18 17866 1 1 22 TRP HE3 H 2.335 15.974 -3.834 1.00 . A A . 22 TRP HE3 1 1
18 17867 1 1 22 TRP HH2 H -0.167 18.212 -6.514 1.00 . A A . 22 TRP HH2 1 1
18 17868 1 1 22 TRP HZ2 H 1.807 19.550 -7.246 1.00 . A A . 22 TRP HZ2 1 1
18 17869 1 1 22 TRP HZ3 H 0.112 16.438 -4.812 1.00 . A A . 22 TRP HZ3 1 1
18 17870 1 1 22 TRP N N 4.572 18.057 -1.596 1.00 . A A . 22 TRP N 1 1
18 17871 1 1 22 TRP NE1 N 4.429 19.060 -6.112 1.00 . A A . 22 TRP NE1 1 1
18 17872 1 1 22 TRP O O 6.568 16.356 -0.524 1.00 . A A . 22 TRP O 1 1
18 17873 1 1 23 GLU C C 5.429 12.463 -0.365 1.00 . A A . 23 GLU C 1 1
18 17874 1 1 23 GLU CA C 5.289 13.834 0.337 1.00 . A A . 23 GLU CA 1 1
18 17875 1 1 23 GLU CB C 4.137 13.917 1.365 1.00 . A A . 23 GLU CB 1 1
18 17876 1 1 23 GLU CD C 5.208 12.874 3.474 1.00 . A A . 23 GLU CD 1 1
18 17877 1 1 23 GLU CG C 4.091 12.834 2.435 1.00 . A A . 23 GLU CG 1 1
18 17878 1 1 23 GLU H H 4.075 14.635 -1.178 1.00 . A A . 23 GLU H 1 1
18 17879 1 1 23 GLU HA H 6.217 14.126 0.827 1.00 . A A . 23 GLU HA 1 1
18 17880 1 1 23 GLU HB2 H 4.167 14.892 1.853 1.00 . A A . 23 GLU HB2 1 1
18 17881 1 1 23 GLU HB3 H 3.178 13.844 0.842 1.00 . A A . 23 GLU HB3 1 1
18 17882 1 1 23 GLU HG2 H 3.132 12.918 2.951 1.00 . A A . 23 GLU HG2 1 1
18 17883 1 1 23 GLU HG3 H 4.105 11.859 1.947 1.00 . A A . 23 GLU HG3 1 1
18 17884 1 1 23 GLU N N 4.951 14.791 -0.697 1.00 . A A . 23 GLU N 1 1
18 17885 1 1 23 GLU O O 4.449 11.982 -0.935 1.00 . A A . 23 GLU O 1 1
18 17886 1 1 23 GLU OE1 O 6.316 12.400 3.160 1.00 . A A . 23 GLU OE1 1 1
18 17887 1 1 23 GLU OE2 O 4.858 12.989 4.670 1.00 . A A . 23 GLU OE2 1 1
18 17888 1 1 24 PRO C C 6.078 9.449 -0.171 1.00 . A A . 24 PRO C 1 1
18 17889 1 1 24 PRO CA C 6.785 10.500 -1.021 1.00 . A A . 24 PRO CA 1 1
18 17890 1 1 24 PRO CB C 8.300 10.275 -1.070 1.00 . A A . 24 PRO CB 1 1
18 17891 1 1 24 PRO CD C 7.874 12.309 0.124 1.00 . A A . 24 PRO CD 1 1
18 17892 1 1 24 PRO CG C 8.830 11.118 0.089 1.00 . A A . 24 PRO CG 1 1
18 17893 1 1 24 PRO HA H 6.384 10.413 -2.045 1.00 . A A . 24 PRO HA 1 1
18 17894 1 1 24 PRO HB2 H 8.565 9.223 -0.960 1.00 . A A . 24 PRO HB2 1 1
18 17895 1 1 24 PRO HB3 H 8.691 10.667 -2.010 1.00 . A A . 24 PRO HB3 1 1
18 17896 1 1 24 PRO HD2 H 7.758 12.651 1.150 1.00 . A A . 24 PRO HD2 1 1
18 17897 1 1 24 PRO HD3 H 8.258 13.115 -0.502 1.00 . A A . 24 PRO HD3 1 1
18 17898 1 1 24 PRO HG2 H 8.748 10.558 1.022 1.00 . A A . 24 PRO HG2 1 1
18 17899 1 1 24 PRO HG3 H 9.861 11.434 -0.076 1.00 . A A . 24 PRO HG3 1 1
18 17900 1 1 24 PRO N N 6.614 11.829 -0.426 1.00 . A A . 24 PRO N 1 1
18 17901 1 1 24 PRO O O 6.224 9.360 1.055 1.00 . A A . 24 PRO O 1 1
18 17902 1 1 25 ARG C C 4.864 6.266 -1.166 1.00 . A A . 25 ARG C 1 1
18 17903 1 1 25 ARG CA C 4.649 7.453 -0.262 1.00 . A A . 25 ARG CA 1 1
18 17904 1 1 25 ARG CB C 3.159 7.756 -0.031 1.00 . A A . 25 ARG CB 1 1
18 17905 1 1 25 ARG CD C 3.347 8.071 2.470 1.00 . A A . 25 ARG CD 1 1
18 17906 1 1 25 ARG CG C 2.941 8.715 1.140 1.00 . A A . 25 ARG CG 1 1
18 17907 1 1 25 ARG CZ C 3.893 9.878 4.084 1.00 . A A . 25 ARG CZ 1 1
18 17908 1 1 25 ARG H H 5.225 8.729 -1.856 1.00 . A A . 25 ARG H 1 1
18 17909 1 1 25 ARG HA H 5.136 7.204 0.677 1.00 . A A . 25 ARG HA 1 1
18 17910 1 1 25 ARG HB2 H 2.740 8.192 -0.938 1.00 . A A . 25 ARG HB2 1 1
18 17911 1 1 25 ARG HB3 H 2.612 6.836 0.182 1.00 . A A . 25 ARG HB3 1 1
18 17912 1 1 25 ARG HD2 H 2.773 7.155 2.602 1.00 . A A . 25 ARG HD2 1 1
18 17913 1 1 25 ARG HD3 H 4.403 7.815 2.472 1.00 . A A . 25 ARG HD3 1 1
18 17914 1 1 25 ARG HE H 2.081 8.888 3.883 1.00 . A A . 25 ARG HE 1 1
18 17915 1 1 25 ARG HG2 H 3.506 9.634 0.981 1.00 . A A . 25 ARG HG2 1 1
18 17916 1 1 25 ARG HG3 H 1.885 8.970 1.178 1.00 . A A . 25 ARG HG3 1 1
18 17917 1 1 25 ARG HH11 H 5.460 9.475 2.809 1.00 . A A . 25 ARG HH11 1 1
18 17918 1 1 25 ARG HH12 H 5.734 10.784 3.837 1.00 . A A . 25 ARG HH12 1 1
18 17919 1 1 25 ARG HH21 H 2.468 10.820 5.210 1.00 . A A . 25 ARG HH21 1 1
18 17920 1 1 25 ARG HH22 H 4.019 11.576 5.177 1.00 . A A . 25 ARG HH22 1 1
18 17921 1 1 25 ARG N N 5.309 8.607 -0.849 1.00 . A A . 25 ARG N 1 1
18 17922 1 1 25 ARG NE N 3.054 8.962 3.590 1.00 . A A . 25 ARG NE 1 1
18 17923 1 1 25 ARG NH1 N 5.159 9.941 3.668 1.00 . A A . 25 ARG NH1 1 1
18 17924 1 1 25 ARG NH2 N 3.451 10.723 5.009 1.00 . A A . 25 ARG NH2 1 1
18 17925 1 1 25 ARG O O 5.462 6.388 -2.230 1.00 . A A . 25 ARG O 1 1
18 17926 1 1 26 TRP C C 2.914 3.440 -1.500 1.00 . A A . 26 TRP C 1 1
18 17927 1 1 26 TRP CA C 4.377 3.857 -1.429 1.00 . A A . 26 TRP CA 1 1
18 17928 1 1 26 TRP CB C 5.243 2.842 -0.666 1.00 . A A . 26 TRP CB 1 1
18 17929 1 1 26 TRP CD1 C 7.428 4.043 -0.157 1.00 . A A . 26 TRP CD1 1 1
18 17930 1 1 26 TRP CD2 C 7.683 2.319 -1.561 1.00 . A A . 26 TRP CD2 1 1
18 17931 1 1 26 TRP CE2 C 8.958 2.943 -1.445 1.00 . A A . 26 TRP CE2 1 1
18 17932 1 1 26 TRP CE3 C 7.592 1.184 -2.387 1.00 . A A . 26 TRP CE3 1 1
18 17933 1 1 26 TRP CG C 6.722 3.061 -0.763 1.00 . A A . 26 TRP CG 1 1
18 17934 1 1 26 TRP CH2 C 9.914 1.438 -3.081 1.00 . A A . 26 TRP CH2 1 1
18 17935 1 1 26 TRP CZ2 C 10.076 2.489 -2.160 1.00 . A A . 26 TRP CZ2 1 1
18 17936 1 1 26 TRP CZ3 C 8.664 0.811 -3.216 1.00 . A A . 26 TRP CZ3 1 1
18 17937 1 1 26 TRP H H 3.916 5.112 0.173 1.00 . A A . 26 TRP H 1 1
18 17938 1 1 26 TRP HA H 4.767 3.994 -2.434 1.00 . A A . 26 TRP HA 1 1
18 17939 1 1 26 TRP HB2 H 4.980 2.863 0.389 1.00 . A A . 26 TRP HB2 1 1
18 17940 1 1 26 TRP HB3 H 5.018 1.844 -1.040 1.00 . A A . 26 TRP HB3 1 1
18 17941 1 1 26 TRP HD1 H 7.010 4.791 0.506 1.00 . A A . 26 TRP HD1 1 1
18 17942 1 1 26 TRP HE1 H 9.449 4.630 -0.227 1.00 . A A . 26 TRP HE1 1 1
18 17943 1 1 26 TRP HE3 H 6.689 0.594 -2.351 1.00 . A A . 26 TRP HE3 1 1
18 17944 1 1 26 TRP HH2 H 10.749 1.103 -3.683 1.00 . A A . 26 TRP HH2 1 1
18 17945 1 1 26 TRP HZ2 H 11.036 2.973 -2.047 1.00 . A A . 26 TRP HZ2 1 1
18 17946 1 1 26 TRP HZ3 H 8.535 0.025 -3.946 1.00 . A A . 26 TRP HZ3 1 1
18 17947 1 1 26 TRP N N 4.399 5.113 -0.719 1.00 . A A . 26 TRP N 1 1
18 17948 1 1 26 TRP NE1 N 8.753 3.965 -0.540 1.00 . A A . 26 TRP NE1 1 1
18 17949 1 1 26 TRP O O 2.169 3.696 -0.553 1.00 . A A . 26 TRP O 1 1
18 17950 1 1 27 ALA C C 1.304 0.902 -3.438 1.00 . A A . 27 ALA C 1 1
18 17951 1 1 27 ALA CA C 1.164 2.266 -2.780 1.00 . A A . 27 ALA CA 1 1
18 17952 1 1 27 ALA CB C 0.276 3.169 -3.644 1.00 . A A . 27 ALA CB 1 1
18 17953 1 1 27 ALA H H 3.159 2.680 -3.366 1.00 . A A . 27 ALA H 1 1
18 17954 1 1 27 ALA HA H 0.699 2.144 -1.803 1.00 . A A . 27 ALA HA 1 1
18 17955 1 1 27 ALA HB1 H -0.636 2.632 -3.911 1.00 . A A . 27 ALA HB1 1 1
18 17956 1 1 27 ALA HB2 H -0.015 4.053 -3.080 1.00 . A A . 27 ALA HB2 1 1
18 17957 1 1 27 ALA HB3 H 0.793 3.453 -4.559 1.00 . A A . 27 ALA HB3 1 1
18 17958 1 1 27 ALA N N 2.498 2.833 -2.609 1.00 . A A . 27 ALA N 1 1
18 17959 1 1 27 ALA O O 2.180 0.729 -4.297 1.00 . A A . 27 ALA O 1 1
18 17960 1 1 28 TYR C C -0.347 -1.254 -5.005 1.00 . A A . 28 TYR C 1 1
18 17961 1 1 28 TYR CA C 0.407 -1.358 -3.691 1.00 . A A . 28 TYR CA 1 1
18 17962 1 1 28 TYR CB C -0.277 -2.403 -2.803 1.00 . A A . 28 TYR CB 1 1
18 17963 1 1 28 TYR CD1 C 0.880 -4.591 -3.442 1.00 . A A . 28 TYR CD1 1 1
18 17964 1 1 28 TYR CD2 C -1.495 -4.375 -3.875 1.00 . A A . 28 TYR CD2 1 1
18 17965 1 1 28 TYR CE1 C 0.869 -5.884 -3.993 1.00 . A A . 28 TYR CE1 1 1
18 17966 1 1 28 TYR CE2 C -1.521 -5.674 -4.411 1.00 . A A . 28 TYR CE2 1 1
18 17967 1 1 28 TYR CG C -0.296 -3.817 -3.384 1.00 . A A . 28 TYR CG 1 1
18 17968 1 1 28 TYR CZ C -0.334 -6.433 -4.483 1.00 . A A . 28 TYR CZ 1 1
18 17969 1 1 28 TYR H H -0.275 0.198 -2.388 1.00 . A A . 28 TYR H 1 1
18 17970 1 1 28 TYR HA H 1.430 -1.668 -3.889 1.00 . A A . 28 TYR HA 1 1
18 17971 1 1 28 TYR HB2 H 0.204 -2.416 -1.829 1.00 . A A . 28 TYR HB2 1 1
18 17972 1 1 28 TYR HB3 H -1.296 -2.071 -2.634 1.00 . A A . 28 TYR HB3 1 1
18 17973 1 1 28 TYR HD1 H 1.803 -4.227 -3.033 1.00 . A A . 28 TYR HD1 1 1
18 17974 1 1 28 TYR HD2 H -2.418 -3.825 -3.830 1.00 . A A . 28 TYR HD2 1 1
18 17975 1 1 28 TYR HE1 H 1.768 -6.482 -3.999 1.00 . A A . 28 TYR HE1 1 1
18 17976 1 1 28 TYR HE2 H -2.461 -6.082 -4.754 1.00 . A A . 28 TYR HE2 1 1
18 17977 1 1 28 TYR HH H -1.196 -8.108 -4.948 1.00 . A A . 28 TYR HH 1 1
18 17978 1 1 28 TYR N N 0.453 -0.050 -3.055 1.00 . A A . 28 TYR N 1 1
18 17979 1 1 28 TYR O O -1.263 -0.450 -5.163 1.00 . A A . 28 TYR O 1 1
18 17980 1 1 28 TYR OH O -0.339 -7.684 -5.019 1.00 . A A . 28 TYR OH 1 1
18 17981 1 1 29 SER C C -0.720 -3.555 -7.531 1.00 . A A . 29 SER C 1 1
18 17982 1 1 29 SER CA C -0.457 -2.065 -7.315 1.00 . A A . 29 SER CA 1 1
18 17983 1 1 29 SER CB C 0.449 -1.360 -8.310 1.00 . A A . 29 SER CB 1 1
18 17984 1 1 29 SER H H 0.961 -2.534 -5.867 1.00 . A A . 29 SER H 1 1
18 17985 1 1 29 SER HA H -1.413 -1.542 -7.314 1.00 . A A . 29 SER HA 1 1
18 17986 1 1 29 SER HB2 H 1.479 -1.650 -8.119 1.00 . A A . 29 SER HB2 1 1
18 17987 1 1 29 SER HB3 H 0.241 -1.596 -9.347 1.00 . A A . 29 SER HB3 1 1
18 17988 1 1 29 SER HG H -0.215 0.055 -7.199 1.00 . A A . 29 SER HG 1 1
18 17989 1 1 29 SER N N 0.169 -1.916 -6.026 1.00 . A A . 29 SER N 1 1
18 17990 1 1 29 SER O O 0.260 -4.288 -7.710 1.00 . A A . 29 SER O 1 1
18 17991 1 1 29 SER OG O 0.237 0.018 -8.060 1.00 . A A . 29 SER OG 1 1
18 17992 1 1 30 PRO C C -1.899 -5.759 -9.316 1.00 . A A . 30 PRO C 1 1
18 17993 1 1 30 PRO CA C -2.290 -5.410 -7.878 1.00 . A A . 30 PRO CA 1 1
18 17994 1 1 30 PRO CB C -3.793 -5.574 -7.622 1.00 . A A . 30 PRO CB 1 1
18 17995 1 1 30 PRO CD C -3.213 -3.266 -7.340 1.00 . A A . 30 PRO CD 1 1
18 17996 1 1 30 PRO CG C -4.352 -4.166 -7.811 1.00 . A A . 30 PRO CG 1 1
18 17997 1 1 30 PRO HA H -1.735 -6.062 -7.202 1.00 . A A . 30 PRO HA 1 1
18 17998 1 1 30 PRO HB2 H -4.253 -6.288 -8.308 1.00 . A A . 30 PRO HB2 1 1
18 17999 1 1 30 PRO HB3 H -3.955 -5.889 -6.590 1.00 . A A . 30 PRO HB3 1 1
18 18000 1 1 30 PRO HD2 H -3.243 -2.330 -7.896 1.00 . A A . 30 PRO HD2 1 1
18 18001 1 1 30 PRO HD3 H -3.310 -3.072 -6.270 1.00 . A A . 30 PRO HD3 1 1
18 18002 1 1 30 PRO HG2 H -4.550 -3.987 -8.869 1.00 . A A . 30 PRO HG2 1 1
18 18003 1 1 30 PRO HG3 H -5.255 -4.004 -7.226 1.00 . A A . 30 PRO HG3 1 1
18 18004 1 1 30 PRO N N -1.984 -4.014 -7.587 1.00 . A A . 30 PRO N 1 1
18 18005 1 1 30 PRO O O -1.364 -6.833 -9.557 1.00 . A A . 30 PRO O 1 1
18 18006 1 1 31 LEU C C -0.161 -5.072 -11.836 1.00 . A A . 31 LEU C 1 1
18 18007 1 1 31 LEU CA C -1.679 -4.976 -11.655 1.00 . A A . 31 LEU CA 1 1
18 18008 1 1 31 LEU CB C -2.258 -3.831 -12.494 1.00 . A A . 31 LEU CB 1 1
18 18009 1 1 31 LEU CD1 C -4.344 -2.777 -13.343 1.00 . A A . 31 LEU CD1 1 1
18 18010 1 1 31 LEU CD2 C -3.928 -5.163 -13.912 1.00 . A A . 31 LEU CD2 1 1
18 18011 1 1 31 LEU CG C -3.737 -4.081 -12.839 1.00 . A A . 31 LEU CG 1 1
18 18012 1 1 31 LEU H H -2.497 -3.955 -9.980 1.00 . A A . 31 LEU H 1 1
18 18013 1 1 31 LEU HA H -2.114 -5.897 -12.030 1.00 . A A . 31 LEU HA 1 1
18 18014 1 1 31 LEU HB2 H -2.144 -2.895 -11.945 1.00 . A A . 31 LEU HB2 1 1
18 18015 1 1 31 LEU HB3 H -1.694 -3.742 -13.422 1.00 . A A . 31 LEU HB3 1 1
18 18016 1 1 31 LEU HD11 H -4.263 -2.016 -12.568 1.00 . A A . 31 LEU HD11 1 1
18 18017 1 1 31 LEU HD12 H -3.819 -2.451 -14.241 1.00 . A A . 31 LEU HD12 1 1
18 18018 1 1 31 LEU HD13 H -5.397 -2.938 -13.572 1.00 . A A . 31 LEU HD13 1 1
18 18019 1 1 31 LEU HD21 H -4.986 -5.254 -14.162 1.00 . A A . 31 LEU HD21 1 1
18 18020 1 1 31 LEU HD22 H -3.372 -4.908 -14.815 1.00 . A A . 31 LEU HD22 1 1
18 18021 1 1 31 LEU HD23 H -3.590 -6.134 -13.551 1.00 . A A . 31 LEU HD23 1 1
18 18022 1 1 31 LEU HG H -4.273 -4.379 -11.937 1.00 . A A . 31 LEU HG 1 1
18 18023 1 1 31 LEU N N -2.068 -4.820 -10.255 1.00 . A A . 31 LEU N 1 1
18 18024 1 1 31 LEU O O 0.301 -5.488 -12.891 1.00 . A A . 31 LEU O 1 1
18 18025 1 1 32 LEU C C 2.469 -5.922 -9.819 1.00 . A A . 32 LEU C 1 1
18 18026 1 1 32 LEU CA C 2.071 -4.815 -10.799 1.00 . A A . 32 LEU CA 1 1
18 18027 1 1 32 LEU CB C 2.691 -3.484 -10.366 1.00 . A A . 32 LEU CB 1 1
18 18028 1 1 32 LEU CD1 C 3.089 -1.063 -10.945 1.00 . A A . 32 LEU CD1 1 1
18 18029 1 1 32 LEU CD2 C 3.862 -2.820 -12.531 1.00 . A A . 32 LEU CD2 1 1
18 18030 1 1 32 LEU CG C 2.776 -2.455 -11.510 1.00 . A A . 32 LEU CG 1 1
18 18031 1 1 32 LEU H H 0.198 -4.326 -9.974 1.00 . A A . 32 LEU H 1 1
18 18032 1 1 32 LEU HA H 2.443 -5.095 -11.784 1.00 . A A . 32 LEU HA 1 1
18 18033 1 1 32 LEU HB2 H 2.081 -3.118 -9.546 1.00 . A A . 32 LEU HB2 1 1
18 18034 1 1 32 LEU HB3 H 3.685 -3.646 -9.960 1.00 . A A . 32 LEU HB3 1 1
18 18035 1 1 32 LEU HD11 H 3.199 -0.352 -11.766 1.00 . A A . 32 LEU HD11 1 1
18 18036 1 1 32 LEU HD12 H 2.266 -0.730 -10.320 1.00 . A A . 32 LEU HD12 1 1
18 18037 1 1 32 LEU HD13 H 4.013 -1.091 -10.367 1.00 . A A . 32 LEU HD13 1 1
18 18038 1 1 32 LEU HD21 H 3.614 -3.762 -13.024 1.00 . A A . 32 LEU HD21 1 1
18 18039 1 1 32 LEU HD22 H 3.924 -2.052 -13.302 1.00 . A A . 32 LEU HD22 1 1
18 18040 1 1 32 LEU HD23 H 4.830 -2.923 -12.041 1.00 . A A . 32 LEU HD23 1 1
18 18041 1 1 32 LEU HG H 1.816 -2.408 -12.021 1.00 . A A . 32 LEU HG 1 1
18 18042 1 1 32 LEU N N 0.618 -4.663 -10.829 1.00 . A A . 32 LEU N 1 1
18 18043 1 1 32 LEU O O 3.653 -6.226 -9.693 1.00 . A A . 32 LEU O 1 1
18 18044 1 1 33 GLN C C 2.657 -7.032 -7.012 1.00 . A A . 33 GLN C 1 1
18 18045 1 1 33 GLN CA C 1.600 -7.465 -8.044 1.00 . A A . 33 GLN CA 1 1
18 18046 1 1 33 GLN CB C 1.817 -8.846 -8.689 1.00 . A A . 33 GLN CB 1 1
18 18047 1 1 33 GLN CD C 2.576 -11.003 -7.566 1.00 . A A . 33 GLN CD 1 1
18 18048 1 1 33 GLN CG C 1.446 -9.988 -7.735 1.00 . A A . 33 GLN CG 1 1
18 18049 1 1 33 GLN H H 0.541 -6.182 -9.275 1.00 . A A . 33 GLN H 1 1
18 18050 1 1 33 GLN HA H 0.636 -7.477 -7.537 1.00 . A A . 33 GLN HA 1 1
18 18051 1 1 33 GLN HB2 H 1.179 -8.935 -9.571 1.00 . A A . 33 GLN HB2 1 1
18 18052 1 1 33 GLN HB3 H 2.852 -8.933 -9.022 1.00 . A A . 33 GLN HB3 1 1
18 18053 1 1 33 GLN HE21 H 3.782 -9.605 -6.767 1.00 . A A . 33 GLN HE21 1 1
18 18054 1 1 33 GLN HE22 H 4.480 -11.227 -6.969 1.00 . A A . 33 GLN HE22 1 1
18 18055 1 1 33 GLN HG2 H 1.177 -9.560 -6.770 1.00 . A A . 33 GLN HG2 1 1
18 18056 1 1 33 GLN HG3 H 0.564 -10.500 -8.121 1.00 . A A . 33 GLN HG3 1 1
18 18057 1 1 33 GLN N N 1.487 -6.489 -9.110 1.00 . A A . 33 GLN N 1 1
18 18058 1 1 33 GLN NE2 N 3.716 -10.584 -7.041 1.00 . A A . 33 GLN NE2 1 1
18 18059 1 1 33 GLN O O 3.362 -7.868 -6.439 1.00 . A A . 33 GLN O 1 1
18 18060 1 1 33 GLN OE1 O 2.446 -12.176 -7.891 1.00 . A A . 33 GLN OE1 1 1
18 18061 1 1 34 GLN C C 3.557 -3.711 -5.643 1.00 . A A . 34 GLN C 1 1
18 18062 1 1 34 GLN CA C 3.865 -5.172 -5.947 1.00 . A A . 34 GLN CA 1 1
18 18063 1 1 34 GLN CB C 5.211 -5.288 -6.699 1.00 . A A . 34 GLN CB 1 1
18 18064 1 1 34 GLN CD C 6.565 -5.390 -4.490 1.00 . A A . 34 GLN CD 1 1
18 18065 1 1 34 GLN CG C 6.524 -4.991 -5.960 1.00 . A A . 34 GLN CG 1 1
18 18066 1 1 34 GLN H H 2.119 -5.075 -7.190 1.00 . A A . 34 GLN H 1 1
18 18067 1 1 34 GLN HA H 3.899 -5.745 -5.018 1.00 . A A . 34 GLN HA 1 1
18 18068 1 1 34 GLN HB2 H 5.302 -6.289 -7.123 1.00 . A A . 34 GLN HB2 1 1
18 18069 1 1 34 GLN HB3 H 5.165 -4.571 -7.510 1.00 . A A . 34 GLN HB3 1 1
18 18070 1 1 34 GLN HE21 H 6.461 -7.412 -4.828 1.00 . A A . 34 GLN HE21 1 1
18 18071 1 1 34 GLN HE22 H 6.755 -6.882 -3.167 1.00 . A A . 34 GLN HE22 1 1
18 18072 1 1 34 GLN HG2 H 7.340 -5.487 -6.487 1.00 . A A . 34 GLN HG2 1 1
18 18073 1 1 34 GLN HG3 H 6.715 -3.921 -6.025 1.00 . A A . 34 GLN HG3 1 1
18 18074 1 1 34 GLN N N 2.812 -5.719 -6.796 1.00 . A A . 34 GLN N 1 1
18 18075 1 1 34 GLN NE2 N 6.598 -6.668 -4.164 1.00 . A A . 34 GLN NE2 1 1
18 18076 1 1 34 GLN O O 2.706 -3.082 -6.273 1.00 . A A . 34 GLN O 1 1
18 18077 1 1 34 GLN OE1 O 6.589 -4.510 -3.640 1.00 . A A . 34 GLN OE1 1 1
18 18078 1 1 35 CYS C C 5.245 -0.926 -5.048 1.00 . A A . 35 CYS C 1 1
18 18079 1 1 35 CYS CA C 4.217 -1.759 -4.308 1.00 . A A . 35 CYS CA 1 1
18 18080 1 1 35 CYS CB C 4.444 -1.629 -2.805 1.00 . A A . 35 CYS CB 1 1
18 18081 1 1 35 CYS H H 5.094 -3.687 -4.376 1.00 . A A . 35 CYS H 1 1
18 18082 1 1 35 CYS HA H 3.236 -1.383 -4.563 1.00 . A A . 35 CYS HA 1 1
18 18083 1 1 35 CYS HB2 H 5.407 -2.075 -2.581 1.00 . A A . 35 CYS HB2 1 1
18 18084 1 1 35 CYS HB3 H 4.479 -0.571 -2.546 1.00 . A A . 35 CYS HB3 1 1
18 18085 1 1 35 CYS N N 4.304 -3.147 -4.706 1.00 . A A . 35 CYS N 1 1
18 18086 1 1 35 CYS O O 6.354 -1.379 -5.342 1.00 . A A . 35 CYS O 1 1
18 18087 1 1 35 CYS SG S 3.203 -2.422 -1.765 1.00 . A A . 35 CYS SG 1 1
18 18088 1 1 36 HIS C C 5.675 2.674 -5.187 1.00 . A A . 36 HIS C 1 1
18 18089 1 1 36 HIS CA C 5.790 1.317 -5.888 1.00 . A A . 36 HIS CA 1 1
18 18090 1 1 36 HIS CB C 5.487 1.432 -7.395 1.00 . A A . 36 HIS CB 1 1
18 18091 1 1 36 HIS CD2 C 3.017 1.233 -8.086 1.00 . A A . 36 HIS CD2 1 1
18 18092 1 1 36 HIS CE1 C 2.416 3.368 -7.950 1.00 . A A . 36 HIS CE1 1 1
18 18093 1 1 36 HIS CG C 4.111 1.971 -7.718 1.00 . A A . 36 HIS CG 1 1
18 18094 1 1 36 HIS H H 3.962 0.605 -4.947 1.00 . A A . 36 HIS H 1 1
18 18095 1 1 36 HIS HA H 6.809 0.950 -5.774 1.00 . A A . 36 HIS HA 1 1
18 18096 1 1 36 HIS HB2 H 6.229 2.088 -7.852 1.00 . A A . 36 HIS HB2 1 1
18 18097 1 1 36 HIS HB3 H 5.602 0.448 -7.853 1.00 . A A . 36 HIS HB3 1 1
18 18098 1 1 36 HIS HD1 H 4.303 4.093 -7.348 1.00 . A A . 36 HIS HD1 1 1
18 18099 1 1 36 HIS HD2 H 2.912 0.156 -8.217 1.00 . A A . 36 HIS HD2 1 1
18 18100 1 1 36 HIS HE1 H 1.809 4.265 -7.926 1.00 . A A . 36 HIS HE1 1 1
18 18101 1 1 36 HIS HE2 H 1.025 1.809 -8.424 1.00 . A A . 36 HIS HE2 1 1
18 18102 1 1 36 HIS N N 4.893 0.335 -5.278 1.00 . A A . 36 HIS N 1 1
18 18103 1 1 36 HIS ND1 N 3.725 3.302 -7.648 1.00 . A A . 36 HIS ND1 1 1
18 18104 1 1 36 HIS NE2 N 1.977 2.126 -8.231 1.00 . A A . 36 HIS NE2 1 1
18 18105 1 1 36 HIS O O 4.608 2.960 -4.637 1.00 . A A . 36 HIS O 1 1
18 18106 1 1 37 PRO C C 5.621 5.730 -5.473 1.00 . A A . 37 PRO C 1 1
18 18107 1 1 37 PRO CA C 6.634 4.884 -4.693 1.00 . A A . 37 PRO CA 1 1
18 18108 1 1 37 PRO CB C 8.029 5.501 -4.850 1.00 . A A . 37 PRO CB 1 1
18 18109 1 1 37 PRO CD C 8.061 3.236 -5.698 1.00 . A A . 37 PRO CD 1 1
18 18110 1 1 37 PRO CG C 8.962 4.325 -5.120 1.00 . A A . 37 PRO CG 1 1
18 18111 1 1 37 PRO HA H 6.356 4.822 -3.646 1.00 . A A . 37 PRO HA 1 1
18 18112 1 1 37 PRO HB2 H 8.054 6.170 -5.713 1.00 . A A . 37 PRO HB2 1 1
18 18113 1 1 37 PRO HB3 H 8.323 6.044 -3.951 1.00 . A A . 37 PRO HB3 1 1
18 18114 1 1 37 PRO HD2 H 8.080 3.265 -6.785 1.00 . A A . 37 PRO HD2 1 1
18 18115 1 1 37 PRO HD3 H 8.409 2.263 -5.360 1.00 . A A . 37 PRO HD3 1 1
18 18116 1 1 37 PRO HG2 H 9.761 4.594 -5.810 1.00 . A A . 37 PRO HG2 1 1
18 18117 1 1 37 PRO HG3 H 9.381 3.987 -4.177 1.00 . A A . 37 PRO HG3 1 1
18 18118 1 1 37 PRO N N 6.718 3.524 -5.219 1.00 . A A . 37 PRO N 1 1
18 18119 1 1 37 PRO O O 5.252 5.353 -6.592 1.00 . A A . 37 PRO O 1 1
18 18120 1 1 38 PHE C C 4.450 9.177 -4.927 1.00 . A A . 38 PHE C 1 1
18 18121 1 1 38 PHE CA C 4.353 7.833 -5.640 1.00 . A A . 38 PHE CA 1 1
18 18122 1 1 38 PHE CB C 2.896 7.345 -5.780 1.00 . A A . 38 PHE CB 1 1
18 18123 1 1 38 PHE CD1 C 2.101 6.377 -3.567 1.00 . A A . 38 PHE CD1 1 1
18 18124 1 1 38 PHE CD2 C 1.057 8.408 -4.402 1.00 . A A . 38 PHE CD2 1 1
18 18125 1 1 38 PHE CE1 C 1.215 6.383 -2.474 1.00 . A A . 38 PHE CE1 1 1
18 18126 1 1 38 PHE CE2 C 0.180 8.408 -3.307 1.00 . A A . 38 PHE CE2 1 1
18 18127 1 1 38 PHE CG C 2.021 7.390 -4.541 1.00 . A A . 38 PHE CG 1 1
18 18128 1 1 38 PHE CZ C 0.252 7.393 -2.341 1.00 . A A . 38 PHE CZ 1 1
18 18129 1 1 38 PHE H H 5.520 7.212 -4.015 1.00 . A A . 38 PHE H 1 1
18 18130 1 1 38 PHE HA H 4.762 7.954 -6.644 1.00 . A A . 38 PHE HA 1 1
18 18131 1 1 38 PHE HB2 H 2.421 7.959 -6.546 1.00 . A A . 38 PHE HB2 1 1
18 18132 1 1 38 PHE HB3 H 2.889 6.326 -6.165 1.00 . A A . 38 PHE HB3 1 1
18 18133 1 1 38 PHE HD1 H 2.823 5.580 -3.670 1.00 . A A . 38 PHE HD1 1 1
18 18134 1 1 38 PHE HD2 H 0.961 9.186 -5.145 1.00 . A A . 38 PHE HD2 1 1
18 18135 1 1 38 PHE HE1 H 1.234 5.600 -1.734 1.00 . A A . 38 PHE HE1 1 1
18 18136 1 1 38 PHE HE2 H -0.555 9.192 -3.206 1.00 . A A . 38 PHE HE2 1 1
18 18137 1 1 38 PHE HZ H -0.435 7.376 -1.504 1.00 . A A . 38 PHE HZ 1 1
18 18138 1 1 38 PHE N N 5.203 6.881 -4.938 1.00 . A A . 38 PHE N 1 1
18 18139 1 1 38 PHE O O 4.938 9.254 -3.795 1.00 . A A . 38 PHE O 1 1
18 18140 1 1 39 VAL C C 2.555 11.703 -4.422 1.00 . A A . 39 VAL C 1 1
18 18141 1 1 39 VAL CA C 3.935 11.572 -5.058 1.00 . A A . 39 VAL CA 1 1
18 18142 1 1 39 VAL CB C 4.176 12.602 -6.185 1.00 . A A . 39 VAL CB 1 1
18 18143 1 1 39 VAL CG1 C 3.961 14.032 -5.683 1.00 . A A . 39 VAL CG1 1 1
18 18144 1 1 39 VAL CG2 C 5.608 12.483 -6.733 1.00 . A A . 39 VAL CG2 1 1
18 18145 1 1 39 VAL H H 3.554 10.104 -6.498 1.00 . A A . 39 VAL H 1 1
18 18146 1 1 39 VAL HA H 4.699 11.699 -4.289 1.00 . A A . 39 VAL HA 1 1
18 18147 1 1 39 VAL HB H 3.477 12.421 -7.004 1.00 . A A . 39 VAL HB 1 1
18 18148 1 1 39 VAL HG11 H 2.909 14.181 -5.443 1.00 . A A . 39 VAL HG11 1 1
18 18149 1 1 39 VAL HG12 H 4.552 14.195 -4.787 1.00 . A A . 39 VAL HG12 1 1
18 18150 1 1 39 VAL HG13 H 4.245 14.755 -6.448 1.00 . A A . 39 VAL HG13 1 1
18 18151 1 1 39 VAL HG21 H 5.767 13.230 -7.514 1.00 . A A . 39 VAL HG21 1 1
18 18152 1 1 39 VAL HG22 H 6.331 12.647 -5.934 1.00 . A A . 39 VAL HG22 1 1
18 18153 1 1 39 VAL HG23 H 5.771 11.498 -7.168 1.00 . A A . 39 VAL HG23 1 1
18 18154 1 1 39 VAL N N 4.005 10.232 -5.605 1.00 . A A . 39 VAL N 1 1
18 18155 1 1 39 VAL O O 1.546 11.655 -5.124 1.00 . A A . 39 VAL O 1 1
18 18156 1 1 40 TYR C C 1.402 13.584 -1.903 1.00 . A A . 40 TYR C 1 1
18 18157 1 1 40 TYR CA C 1.317 12.109 -2.327 1.00 . A A . 40 TYR CA 1 1
18 18158 1 1 40 TYR CB C 1.279 11.088 -1.183 1.00 . A A . 40 TYR CB 1 1
18 18159 1 1 40 TYR CD1 C -1.018 11.547 -0.228 1.00 . A A . 40 TYR CD1 1 1
18 18160 1 1 40 TYR CD2 C 0.919 11.570 1.248 1.00 . A A . 40 TYR CD2 1 1
18 18161 1 1 40 TYR CE1 C -1.836 11.901 0.855 1.00 . A A . 40 TYR CE1 1 1
18 18162 1 1 40 TYR CE2 C 0.099 11.869 2.341 1.00 . A A . 40 TYR CE2 1 1
18 18163 1 1 40 TYR CG C 0.365 11.405 -0.030 1.00 . A A . 40 TYR CG 1 1
18 18164 1 1 40 TYR CZ C -1.287 12.050 2.146 1.00 . A A . 40 TYR CZ 1 1
18 18165 1 1 40 TYR H H 3.371 11.913 -2.565 1.00 . A A . 40 TYR H 1 1
18 18166 1 1 40 TYR HA H 0.425 11.975 -2.942 1.00 . A A . 40 TYR HA 1 1
18 18167 1 1 40 TYR HB2 H 0.989 10.124 -1.584 1.00 . A A . 40 TYR HB2 1 1
18 18168 1 1 40 TYR HB3 H 2.281 10.953 -0.787 1.00 . A A . 40 TYR HB3 1 1
18 18169 1 1 40 TYR HD1 H -1.460 11.418 -1.209 1.00 . A A . 40 TYR HD1 1 1
18 18170 1 1 40 TYR HD2 H 1.983 11.482 1.389 1.00 . A A . 40 TYR HD2 1 1
18 18171 1 1 40 TYR HE1 H -2.886 12.095 0.698 1.00 . A A . 40 TYR HE1 1 1
18 18172 1 1 40 TYR HE2 H 0.547 12.050 3.306 1.00 . A A . 40 TYR HE2 1 1
18 18173 1 1 40 TYR HH H -2.769 13.012 2.887 1.00 . A A . 40 TYR HH 1 1
18 18174 1 1 40 TYR N N 2.514 11.841 -3.105 1.00 . A A . 40 TYR N 1 1
18 18175 1 1 40 TYR O O 2.482 14.175 -1.928 1.00 . A A . 40 TYR O 1 1
18 18176 1 1 40 TYR OH O -2.078 12.397 3.188 1.00 . A A . 40 TYR OH 1 1
18 18177 1 1 41 GLY C C 0.248 15.983 0.240 1.00 . A A . 41 GLY C 1 1
18 18178 1 1 41 GLY CA C 0.212 15.634 -1.245 1.00 . A A . 41 GLY CA 1 1
18 18179 1 1 41 GLY H H -0.602 13.707 -1.589 1.00 . A A . 41 GLY H 1 1
18 18180 1 1 41 GLY HA2 H 1.038 16.138 -1.736 1.00 . A A . 41 GLY HA2 1 1
18 18181 1 1 41 GLY HA3 H -0.702 16.035 -1.677 1.00 . A A . 41 GLY HA3 1 1
18 18182 1 1 41 GLY N N 0.282 14.207 -1.540 1.00 . A A . 41 GLY N 1 1
18 18183 1 1 41 GLY O O 0.131 17.158 0.582 1.00 . A A . 41 GLY O 1 1
18 18184 1 1 42 GLY C C -0.948 15.454 3.224 1.00 . A A . 42 GLY C 1 1
18 18185 1 1 42 GLY CA C 0.409 15.154 2.583 1.00 . A A . 42 GLY CA 1 1
18 18186 1 1 42 GLY H H 0.370 14.047 0.776 1.00 . A A . 42 GLY H 1 1
18 18187 1 1 42 GLY HA2 H 0.753 14.215 3.002 1.00 . A A . 42 GLY HA2 1 1
18 18188 1 1 42 GLY HA3 H 1.118 15.935 2.848 1.00 . A A . 42 GLY HA3 1 1
18 18189 1 1 42 GLY N N 0.357 14.992 1.129 1.00 . A A . 42 GLY N 1 1
18 18190 1 1 42 GLY O O -1.175 15.076 4.370 1.00 . A A . 42 GLY O 1 1
18 18191 1 1 43 CYS C C -4.078 15.316 2.180 1.00 . A A . 43 CYS C 1 1
18 18192 1 1 43 CYS CA C -3.214 16.418 2.815 1.00 . A A . 43 CYS CA 1 1
18 18193 1 1 43 CYS CB C -3.555 17.847 2.405 1.00 . A A . 43 CYS CB 1 1
18 18194 1 1 43 CYS H H -1.514 16.452 1.589 1.00 . A A . 43 CYS H 1 1
18 18195 1 1 43 CYS HA H -3.336 16.351 3.897 1.00 . A A . 43 CYS HA 1 1
18 18196 1 1 43 CYS HB2 H -4.484 18.140 2.890 1.00 . A A . 43 CYS HB2 1 1
18 18197 1 1 43 CYS HB3 H -2.780 18.505 2.797 1.00 . A A . 43 CYS HB3 1 1
18 18198 1 1 43 CYS N N -1.827 16.128 2.493 1.00 . A A . 43 CYS N 1 1
18 18199 1 1 43 CYS O O -3.538 14.273 1.803 1.00 . A A . 43 CYS O 1 1
18 18200 1 1 43 CYS SG S -3.737 18.144 0.640 1.00 . A A . 43 CYS SG 1 1
18 18201 1 1 44 GLU C C -5.952 13.654 0.558 1.00 . A A . 44 GLU C 1 1
18 18202 1 1 44 GLU CA C -6.409 14.481 1.774 1.00 . A A . 44 GLU CA 1 1
18 18203 1 1 44 GLU CB C -7.721 15.186 1.404 1.00 . A A . 44 GLU CB 1 1
18 18204 1 1 44 GLU CD C -7.655 17.455 2.527 1.00 . A A . 44 GLU CD 1 1
18 18205 1 1 44 GLU CG C -8.289 16.061 2.526 1.00 . A A . 44 GLU CG 1 1
18 18206 1 1 44 GLU H H -5.763 16.319 2.623 1.00 . A A . 44 GLU H 1 1
18 18207 1 1 44 GLU HA H -6.650 13.834 2.614 1.00 . A A . 44 GLU HA 1 1
18 18208 1 1 44 GLU HB2 H -7.582 15.787 0.505 1.00 . A A . 44 GLU HB2 1 1
18 18209 1 1 44 GLU HB3 H -8.456 14.414 1.174 1.00 . A A . 44 GLU HB3 1 1
18 18210 1 1 44 GLU HG2 H -9.358 16.136 2.371 1.00 . A A . 44 GLU HG2 1 1
18 18211 1 1 44 GLU HG3 H -8.135 15.568 3.488 1.00 . A A . 44 GLU HG3 1 1
18 18212 1 1 44 GLU N N -5.403 15.452 2.219 1.00 . A A . 44 GLU N 1 1
18 18213 1 1 44 GLU O O -5.466 14.192 -0.438 1.00 . A A . 44 GLU O 1 1
18 18214 1 1 44 GLU OE1 O -8.007 18.271 1.649 1.00 . A A . 44 GLU OE1 1 1
18 18215 1 1 44 GLU OE2 O -6.738 17.654 3.356 1.00 . A A . 44 GLU OE2 1 1
18 18216 1 1 45 GLY C C -6.372 10.018 0.026 1.00 . A A . 45 GLY C 1 1
18 18217 1 1 45 GLY CA C -5.789 11.365 -0.397 1.00 . A A . 45 GLY CA 1 1
18 18218 1 1 45 GLY H H -6.625 11.928 1.414 1.00 . A A . 45 GLY H 1 1
18 18219 1 1 45 GLY HA2 H -6.206 11.668 -1.355 1.00 . A A . 45 GLY HA2 1 1
18 18220 1 1 45 GLY HA3 H -4.706 11.303 -0.491 1.00 . A A . 45 GLY HA3 1 1
18 18221 1 1 45 GLY N N -6.155 12.341 0.618 1.00 . A A . 45 GLY N 1 1
18 18222 1 1 45 GLY O O -7.153 9.968 0.982 1.00 . A A . 45 GLY O 1 1
18 18223 1 1 46 ASN C C -5.804 6.878 0.687 1.00 . A A . 46 ASN C 1 1
18 18224 1 1 46 ASN CA C -6.625 7.631 -0.354 1.00 . A A . 46 ASN CA 1 1
18 18225 1 1 46 ASN CB C -6.788 6.718 -1.587 1.00 . A A . 46 ASN CB 1 1
18 18226 1 1 46 ASN CG C -7.464 7.343 -2.803 1.00 . A A . 46 ASN CG 1 1
18 18227 1 1 46 ASN H H -5.324 8.997 -1.385 1.00 . A A . 46 ASN H 1 1
18 18228 1 1 46 ASN HA H -7.624 7.815 0.047 1.00 . A A . 46 ASN HA 1 1
18 18229 1 1 46 ASN HB2 H -5.820 6.299 -1.841 1.00 . A A . 46 ASN HB2 1 1
18 18230 1 1 46 ASN HB3 H -7.411 5.878 -1.295 1.00 . A A . 46 ASN HB3 1 1
18 18231 1 1 46 ASN HD21 H -7.170 5.674 -4.001 1.00 . A A . 46 ASN HD21 1 1
18 18232 1 1 46 ASN HD22 H -8.019 7.044 -4.684 1.00 . A A . 46 ASN HD22 1 1
18 18233 1 1 46 ASN N N -5.994 8.922 -0.640 1.00 . A A . 46 ASN N 1 1
18 18234 1 1 46 ASN ND2 N -7.559 6.614 -3.898 1.00 . A A . 46 ASN ND2 1 1
18 18235 1 1 46 ASN O O -4.689 7.261 1.044 1.00 . A A . 46 ASN O 1 1
18 18236 1 1 46 ASN OD1 O -7.914 8.479 -2.780 1.00 . A A . 46 ASN OD1 1 1
18 18237 1 1 47 GLY C C -4.670 4.012 1.748 1.00 . A A . 47 GLY C 1 1
18 18238 1 1 47 GLY CA C -5.817 4.916 2.187 1.00 . A A . 47 GLY CA 1 1
18 18239 1 1 47 GLY H H -7.171 5.450 0.603 1.00 . A A . 47 GLY H 1 1
18 18240 1 1 47 GLY HA2 H -5.456 5.565 2.987 1.00 . A A . 47 GLY HA2 1 1
18 18241 1 1 47 GLY HA3 H -6.615 4.292 2.589 1.00 . A A . 47 GLY HA3 1 1
18 18242 1 1 47 GLY N N -6.350 5.741 1.109 1.00 . A A . 47 GLY N 1 1
18 18243 1 1 47 GLY O O -4.003 3.429 2.597 1.00 . A A . 47 GLY O 1 1
18 18244 1 1 48 ASN C C -2.092 4.080 0.030 1.00 . A A . 48 ASN C 1 1
18 18245 1 1 48 ASN CA C -3.291 3.143 -0.098 1.00 . A A . 48 ASN CA 1 1
18 18246 1 1 48 ASN CB C -3.579 2.720 -1.544 1.00 . A A . 48 ASN CB 1 1
18 18247 1 1 48 ASN CG C -2.569 1.690 -2.061 1.00 . A A . 48 ASN CG 1 1
18 18248 1 1 48 ASN H H -4.984 4.416 -0.205 1.00 . A A . 48 ASN H 1 1
18 18249 1 1 48 ASN HA H -3.117 2.246 0.500 1.00 . A A . 48 ASN HA 1 1
18 18250 1 1 48 ASN HB2 H -4.566 2.285 -1.572 1.00 . A A . 48 ASN HB2 1 1
18 18251 1 1 48 ASN HB3 H -3.650 3.582 -2.202 1.00 . A A . 48 ASN HB3 1 1
18 18252 1 1 48 ASN HD21 H -3.734 1.281 -3.636 1.00 . A A . 48 ASN HD21 1 1
18 18253 1 1 48 ASN HD22 H -2.308 0.289 -3.555 1.00 . A A . 48 ASN HD22 1 1
18 18254 1 1 48 ASN N N -4.433 3.875 0.440 1.00 . A A . 48 ASN N 1 1
18 18255 1 1 48 ASN ND2 N -2.835 1.081 -3.198 1.00 . A A . 48 ASN ND2 1 1
18 18256 1 1 48 ASN O O -1.675 4.718 -0.938 1.00 . A A . 48 ASN O 1 1
18 18257 1 1 48 ASN OD1 O -1.551 1.398 -1.442 1.00 . A A . 48 ASN OD1 1 1
18 18258 1 1 49 ASN C C 0.375 4.528 2.607 1.00 . A A . 49 ASN C 1 1
18 18259 1 1 49 ASN CA C -0.565 5.193 1.609 1.00 . A A . 49 ASN CA 1 1
18 18260 1 1 49 ASN CB C -1.296 6.403 2.227 1.00 . A A . 49 ASN CB 1 1
18 18261 1 1 49 ASN CG C -0.450 7.652 2.407 1.00 . A A . 49 ASN CG 1 1
18 18262 1 1 49 ASN H H -2.021 3.710 2.022 1.00 . A A . 49 ASN H 1 1
18 18263 1 1 49 ASN HA H -0.023 5.508 0.717 1.00 . A A . 49 ASN HA 1 1
18 18264 1 1 49 ASN HB2 H -2.148 6.651 1.593 1.00 . A A . 49 ASN HB2 1 1
18 18265 1 1 49 ASN HB3 H -1.699 6.120 3.199 1.00 . A A . 49 ASN HB3 1 1
18 18266 1 1 49 ASN HD21 H -1.576 8.636 1.053 1.00 . A A . 49 ASN HD21 1 1
18 18267 1 1 49 ASN HD22 H -0.314 9.589 1.772 1.00 . A A . 49 ASN HD22 1 1
18 18268 1 1 49 ASN N N -1.606 4.244 1.262 1.00 . A A . 49 ASN N 1 1
18 18269 1 1 49 ASN ND2 N -0.761 8.692 1.648 1.00 . A A . 49 ASN ND2 1 1
18 18270 1 1 49 ASN O O 0.016 4.299 3.761 1.00 . A A . 49 ASN O 1 1
18 18271 1 1 49 ASN OD1 O 0.459 7.718 3.230 1.00 . A A . 49 ASN OD1 1 1
18 18272 1 1 50 PHE C C 3.874 4.404 2.998 1.00 . A A . 50 PHE C 1 1
18 18273 1 1 50 PHE CA C 2.621 3.558 2.947 1.00 . A A . 50 PHE CA 1 1
18 18274 1 1 50 PHE CB C 2.856 2.179 2.309 1.00 . A A . 50 PHE CB 1 1
18 18275 1 1 50 PHE CD1 C 1.275 0.809 3.726 1.00 . A A . 50 PHE CD1 1 1
18 18276 1 1 50 PHE CD2 C 0.725 1.142 1.380 1.00 . A A . 50 PHE CD2 1 1
18 18277 1 1 50 PHE CE1 C 0.047 0.156 3.920 1.00 . A A . 50 PHE CE1 1 1
18 18278 1 1 50 PHE CE2 C -0.488 0.459 1.570 1.00 . A A . 50 PHE CE2 1 1
18 18279 1 1 50 PHE CG C 1.617 1.316 2.458 1.00 . A A . 50 PHE CG 1 1
18 18280 1 1 50 PHE CZ C -0.837 -0.021 2.841 1.00 . A A . 50 PHE CZ 1 1
18 18281 1 1 50 PHE H H 1.809 4.410 1.201 1.00 . A A . 50 PHE H 1 1
18 18282 1 1 50 PHE HA H 2.263 3.408 3.966 1.00 . A A . 50 PHE HA 1 1
18 18283 1 1 50 PHE HB2 H 3.115 2.304 1.267 1.00 . A A . 50 PHE HB2 1 1
18 18284 1 1 50 PHE HB3 H 3.735 1.677 2.713 1.00 . A A . 50 PHE HB3 1 1
18 18285 1 1 50 PHE HD1 H 1.936 0.946 4.568 1.00 . A A . 50 PHE HD1 1 1
18 18286 1 1 50 PHE HD2 H 0.952 1.550 0.408 1.00 . A A . 50 PHE HD2 1 1
18 18287 1 1 50 PHE HE1 H -0.219 -0.204 4.903 1.00 . A A . 50 PHE HE1 1 1
18 18288 1 1 50 PHE HE2 H -1.170 0.316 0.745 1.00 . A A . 50 PHE HE2 1 1
18 18289 1 1 50 PHE HZ H -1.788 -0.519 2.989 1.00 . A A . 50 PHE HZ 1 1
18 18290 1 1 50 PHE N N 1.613 4.286 2.186 1.00 . A A . 50 PHE N 1 1
18 18291 1 1 50 PHE O O 4.161 5.179 2.083 1.00 . A A . 50 PHE O 1 1
18 18292 1 1 51 HIS C C 7.076 4.451 3.710 1.00 . A A . 51 HIS C 1 1
18 18293 1 1 51 HIS CA C 5.822 5.100 4.282 1.00 . A A . 51 HIS CA 1 1
18 18294 1 1 51 HIS CB C 5.993 5.341 5.783 1.00 . A A . 51 HIS CB 1 1
18 18295 1 1 51 HIS CD2 C 3.692 5.937 6.751 1.00 . A A . 51 HIS CD2 1 1
18 18296 1 1 51 HIS CE1 C 3.941 8.125 7.007 1.00 . A A . 51 HIS CE1 1 1
18 18297 1 1 51 HIS CG C 4.952 6.284 6.343 1.00 . A A . 51 HIS CG 1 1
18 18298 1 1 51 HIS H H 4.474 3.476 4.694 1.00 . A A . 51 HIS H 1 1
18 18299 1 1 51 HIS HA H 5.692 6.060 3.781 1.00 . A A . 51 HIS HA 1 1
18 18300 1 1 51 HIS HB2 H 5.962 4.389 6.318 1.00 . A A . 51 HIS HB2 1 1
18 18301 1 1 51 HIS HB3 H 6.986 5.758 5.943 1.00 . A A . 51 HIS HB3 1 1
18 18302 1 1 51 HIS HD1 H 5.919 8.203 6.261 1.00 . A A . 51 HIS HD1 1 1
18 18303 1 1 51 HIS HD2 H 3.258 4.943 6.751 1.00 . A A . 51 HIS HD2 1 1
18 18304 1 1 51 HIS HE1 H 3.749 9.165 7.248 1.00 . A A . 51 HIS HE1 1 1
18 18305 1 1 51 HIS HE2 H 2.117 7.165 7.508 1.00 . A A . 51 HIS HE2 1 1
18 18306 1 1 51 HIS N N 4.654 4.250 4.062 1.00 . A A . 51 HIS N 1 1
18 18307 1 1 51 HIS ND1 N 5.097 7.653 6.495 1.00 . A A . 51 HIS ND1 1 1
18 18308 1 1 51 HIS NE2 N 3.070 7.103 7.160 1.00 . A A . 51 HIS NE2 1 1
18 18309 1 1 51 HIS O O 8.126 5.083 3.662 1.00 . A A . 51 HIS O 1 1
18 18310 1 1 52 SER C C 7.466 1.246 2.007 1.00 . A A . 52 SER C 1 1
18 18311 1 1 52 SER CA C 8.053 2.399 2.779 1.00 . A A . 52 SER CA 1 1
18 18312 1 1 52 SER CB C 8.824 1.847 3.987 1.00 . A A . 52 SER CB 1 1
18 18313 1 1 52 SER H H 6.052 2.761 3.237 1.00 . A A . 52 SER H 1 1
18 18314 1 1 52 SER HA H 8.721 2.977 2.139 1.00 . A A . 52 SER HA 1 1
18 18315 1 1 52 SER HB2 H 9.404 0.976 3.687 1.00 . A A . 52 SER HB2 1 1
18 18316 1 1 52 SER HB3 H 9.540 2.595 4.296 1.00 . A A . 52 SER HB3 1 1
18 18317 1 1 52 SER HG H 8.453 1.108 5.807 1.00 . A A . 52 SER HG 1 1
18 18318 1 1 52 SER N N 6.959 3.219 3.242 1.00 . A A . 52 SER N 1 1
18 18319 1 1 52 SER O O 6.250 1.025 2.019 1.00 . A A . 52 SER O 1 1
18 18320 1 1 52 SER OG O 7.934 1.487 5.038 1.00 . A A . 52 SER OG 1 1
18 18321 1 1 53 ARG C C 7.502 -1.716 1.781 1.00 . A A . 53 ARG C 1 1
18 18322 1 1 53 ARG CA C 7.851 -0.702 0.701 1.00 . A A . 53 ARG CA 1 1
18 18323 1 1 53 ARG CB C 8.855 -1.274 -0.257 1.00 . A A . 53 ARG CB 1 1
18 18324 1 1 53 ARG CD C 8.730 -2.380 -2.430 1.00 . A A . 53 ARG CD 1 1
18 18325 1 1 53 ARG CG C 7.975 -2.132 -1.169 1.00 . A A . 53 ARG CG 1 1
18 18326 1 1 53 ARG CZ C 9.669 -4.545 -3.296 1.00 . A A . 53 ARG CZ 1 1
18 18327 1 1 53 ARG H H 9.309 0.722 1.263 1.00 . A A . 53 ARG H 1 1
18 18328 1 1 53 ARG HA H 6.973 -0.431 0.123 1.00 . A A . 53 ARG HA 1 1
18 18329 1 1 53 ARG HB2 H 9.329 -0.454 -0.799 1.00 . A A . 53 ARG HB2 1 1
18 18330 1 1 53 ARG HB3 H 9.611 -1.879 0.248 1.00 . A A . 53 ARG HB3 1 1
18 18331 1 1 53 ARG HD2 H 8.005 -2.363 -3.222 1.00 . A A . 53 ARG HD2 1 1
18 18332 1 1 53 ARG HD3 H 9.347 -1.503 -2.556 1.00 . A A . 53 ARG HD3 1 1
18 18333 1 1 53 ARG HE H 9.266 -4.131 -1.414 1.00 . A A . 53 ARG HE 1 1
18 18334 1 1 53 ARG HG2 H 7.676 -3.055 -0.679 1.00 . A A . 53 ARG HG2 1 1
18 18335 1 1 53 ARG HG3 H 7.081 -1.595 -1.467 1.00 . A A . 53 ARG HG3 1 1
18 18336 1 1 53 ARG HH11 H 9.726 -3.149 -4.747 1.00 . A A . 53 ARG HH11 1 1
18 18337 1 1 53 ARG HH12 H 10.048 -4.767 -5.301 1.00 . A A . 53 ARG HH12 1 1
18 18338 1 1 53 ARG HH21 H 9.306 -6.093 -2.080 1.00 . A A . 53 ARG HH21 1 1
18 18339 1 1 53 ARG HH22 H 9.816 -6.590 -3.641 1.00 . A A . 53 ARG HH22 1 1
18 18340 1 1 53 ARG N N 8.334 0.492 1.335 1.00 . A A . 53 ARG N 1 1
18 18341 1 1 53 ARG NE N 9.418 -3.672 -2.323 1.00 . A A . 53 ARG NE 1 1
18 18342 1 1 53 ARG NH1 N 9.846 -4.129 -4.551 1.00 . A A . 53 ARG NH1 1 1
18 18343 1 1 53 ARG NH2 N 9.736 -5.834 -2.988 1.00 . A A . 53 ARG NH2 1 1
18 18344 1 1 53 ARG O O 6.492 -2.378 1.659 1.00 . A A . 53 ARG O 1 1
18 18345 1 1 54 GLU C C 6.732 -2.538 4.515 1.00 . A A . 54 GLU C 1 1
18 18346 1 1 54 GLU CA C 8.173 -2.564 4.037 1.00 . A A . 54 GLU CA 1 1
18 18347 1 1 54 GLU CB C 9.190 -1.960 5.022 1.00 . A A . 54 GLU CB 1 1
18 18348 1 1 54 GLU CD C 8.450 -0.848 7.146 1.00 . A A . 54 GLU CD 1 1
18 18349 1 1 54 GLU CG C 9.010 -2.145 6.538 1.00 . A A . 54 GLU CG 1 1
18 18350 1 1 54 GLU H H 9.148 -1.203 2.796 1.00 . A A . 54 GLU H 1 1
18 18351 1 1 54 GLU HA H 8.419 -3.607 3.831 1.00 . A A . 54 GLU HA 1 1
18 18352 1 1 54 GLU HB2 H 10.138 -2.390 4.755 1.00 . A A . 54 GLU HB2 1 1
18 18353 1 1 54 GLU HB3 H 9.309 -0.903 4.801 1.00 . A A . 54 GLU HB3 1 1
18 18354 1 1 54 GLU HG2 H 8.357 -2.996 6.742 1.00 . A A . 54 GLU HG2 1 1
18 18355 1 1 54 GLU HG3 H 9.985 -2.345 6.987 1.00 . A A . 54 GLU HG3 1 1
18 18356 1 1 54 GLU N N 8.332 -1.787 2.818 1.00 . A A . 54 GLU N 1 1
18 18357 1 1 54 GLU O O 6.052 -3.553 4.435 1.00 . A A . 54 GLU O 1 1
18 18358 1 1 54 GLU OE1 O 9.076 0.218 6.923 1.00 . A A . 54 GLU OE1 1 1
18 18359 1 1 54 GLU OE2 O 7.321 -0.868 7.668 1.00 . A A . 54 GLU OE2 1 1
18 18360 1 1 55 SER C C 3.825 -1.671 4.442 1.00 . A A . 55 SER C 1 1
18 18361 1 1 55 SER CA C 4.902 -1.210 5.436 1.00 . A A . 55 SER CA 1 1
18 18362 1 1 55 SER CB C 4.675 0.220 5.970 1.00 . A A . 55 SER CB 1 1
18 18363 1 1 55 SER H H 6.978 -0.675 5.103 1.00 . A A . 55 SER H 1 1
18 18364 1 1 55 SER HA H 4.815 -1.903 6.276 1.00 . A A . 55 SER HA 1 1
18 18365 1 1 55 SER HB2 H 3.607 0.363 6.138 1.00 . A A . 55 SER HB2 1 1
18 18366 1 1 55 SER HB3 H 5.174 0.308 6.936 1.00 . A A . 55 SER HB3 1 1
18 18367 1 1 55 SER HG H 6.141 1.232 5.190 1.00 . A A . 55 SER HG 1 1
18 18368 1 1 55 SER N N 6.260 -1.366 4.917 1.00 . A A . 55 SER N 1 1
18 18369 1 1 55 SER O O 2.770 -2.160 4.838 1.00 . A A . 55 SER O 1 1
18 18370 1 1 55 SER OG O 5.166 1.262 5.125 1.00 . A A . 55 SER OG 1 1
18 18371 1 1 56 CYS C C 3.099 -3.332 1.808 1.00 . A A . 56 CYS C 1 1
18 18372 1 1 56 CYS CA C 3.161 -1.830 2.070 1.00 . A A . 56 CYS CA 1 1
18 18373 1 1 56 CYS CB C 3.681 -1.092 0.833 1.00 . A A . 56 CYS CB 1 1
18 18374 1 1 56 CYS H H 4.991 -1.150 2.902 1.00 . A A . 56 CYS H 1 1
18 18375 1 1 56 CYS HA H 2.157 -1.513 2.355 1.00 . A A . 56 CYS HA 1 1
18 18376 1 1 56 CYS HB2 H 4.003 -0.108 1.145 1.00 . A A . 56 CYS HB2 1 1
18 18377 1 1 56 CYS HB3 H 4.569 -1.600 0.469 1.00 . A A . 56 CYS HB3 1 1
18 18378 1 1 56 CYS N N 4.074 -1.489 3.147 1.00 . A A . 56 CYS N 1 1
18 18379 1 1 56 CYS O O 2.015 -3.890 1.665 1.00 . A A . 56 CYS O 1 1
18 18380 1 1 56 CYS SG S 2.553 -0.931 -0.558 1.00 . A A . 56 CYS SG 1 1
18 18381 1 1 57 GLU C C 3.850 -6.092 2.879 1.00 . A A . 57 GLU C 1 1
18 18382 1 1 57 GLU CA C 4.370 -5.429 1.601 1.00 . A A . 57 GLU CA 1 1
18 18383 1 1 57 GLU CB C 5.806 -5.857 1.234 1.00 . A A . 57 GLU CB 1 1
18 18384 1 1 57 GLU CD C 7.473 -6.045 -0.732 1.00 . A A . 57 GLU CD 1 1
18 18385 1 1 57 GLU CG C 6.089 -5.576 -0.254 1.00 . A A . 57 GLU CG 1 1
18 18386 1 1 57 GLU H H 5.095 -3.422 1.878 1.00 . A A . 57 GLU H 1 1
18 18387 1 1 57 GLU HA H 3.701 -5.749 0.799 1.00 . A A . 57 GLU HA 1 1
18 18388 1 1 57 GLU HB2 H 6.526 -5.330 1.863 1.00 . A A . 57 GLU HB2 1 1
18 18389 1 1 57 GLU HB3 H 5.909 -6.929 1.405 1.00 . A A . 57 GLU HB3 1 1
18 18390 1 1 57 GLU HG2 H 5.328 -6.082 -0.853 1.00 . A A . 57 GLU HG2 1 1
18 18391 1 1 57 GLU HG3 H 5.988 -4.507 -0.442 1.00 . A A . 57 GLU HG3 1 1
18 18392 1 1 57 GLU N N 4.258 -3.979 1.730 1.00 . A A . 57 GLU N 1 1
18 18393 1 1 57 GLU O O 3.285 -7.182 2.802 1.00 . A A . 57 GLU O 1 1
18 18394 1 1 57 GLU OE1 O 8.503 -5.409 -0.409 1.00 . A A . 57 GLU OE1 1 1
18 18395 1 1 57 GLU OE2 O 7.551 -6.977 -1.566 1.00 . A A . 57 GLU OE2 1 1
18 18396 1 1 58 ASP C C 1.924 -5.820 5.215 1.00 . A A . 58 ASP C 1 1
18 18397 1 1 58 ASP CA C 3.447 -5.962 5.286 1.00 . A A . 58 ASP CA 1 1
18 18398 1 1 58 ASP CB C 4.013 -5.240 6.517 1.00 . A A . 58 ASP CB 1 1
18 18399 1 1 58 ASP CG C 3.309 -5.722 7.791 1.00 . A A . 58 ASP CG 1 1
18 18400 1 1 58 ASP H H 4.558 -4.593 4.104 1.00 . A A . 58 ASP H 1 1
18 18401 1 1 58 ASP HA H 3.682 -7.022 5.387 1.00 . A A . 58 ASP HA 1 1
18 18402 1 1 58 ASP HB2 H 5.083 -5.440 6.595 1.00 . A A . 58 ASP HB2 1 1
18 18403 1 1 58 ASP HB3 H 3.870 -4.164 6.411 1.00 . A A . 58 ASP HB3 1 1
18 18404 1 1 58 ASP N N 4.033 -5.465 4.049 1.00 . A A . 58 ASP N 1 1
18 18405 1 1 58 ASP O O 1.222 -6.726 5.666 1.00 . A A . 58 ASP O 1 1
18 18406 1 1 58 ASP OD1 O 3.638 -6.821 8.295 1.00 . A A . 58 ASP OD1 1 1
18 18407 1 1 58 ASP OD2 O 2.361 -5.034 8.239 1.00 . A A . 58 ASP OD2 1 1
18 18408 1 1 59 ALA C C -0.592 -5.685 3.524 1.00 . A A . 59 ALA C 1 1
18 18409 1 1 59 ALA CA C -0.056 -4.607 4.467 1.00 . A A . 59 ALA CA 1 1
18 18410 1 1 59 ALA CB C -0.425 -3.203 3.988 1.00 . A A . 59 ALA CB 1 1
18 18411 1 1 59 ALA H H 1.971 -3.974 4.288 1.00 . A A . 59 ALA H 1 1
18 18412 1 1 59 ALA HA H -0.521 -4.756 5.442 1.00 . A A . 59 ALA HA 1 1
18 18413 1 1 59 ALA HB1 H -0.077 -2.480 4.724 1.00 . A A . 59 ALA HB1 1 1
18 18414 1 1 59 ALA HB2 H 0.032 -2.988 3.023 1.00 . A A . 59 ALA HB2 1 1
18 18415 1 1 59 ALA HB3 H -1.509 -3.125 3.892 1.00 . A A . 59 ALA HB3 1 1
18 18416 1 1 59 ALA N N 1.385 -4.736 4.635 1.00 . A A . 59 ALA N 1 1
18 18417 1 1 59 ALA O O -1.427 -6.488 3.940 1.00 . A A . 59 ALA O 1 1
18 18418 1 1 60 CYS C C 0.590 -7.370 0.620 1.00 . A A . 60 CYS C 1 1
18 18419 1 1 60 CYS CA C -0.588 -6.636 1.253 1.00 . A A . 60 CYS CA 1 1
18 18420 1 1 60 CYS CB C -1.444 -5.926 0.204 1.00 . A A . 60 CYS CB 1 1
18 18421 1 1 60 CYS H H 0.617 -5.069 2.015 1.00 . A A . 60 CYS H 1 1
18 18422 1 1 60 CYS HA H -1.235 -7.376 1.714 1.00 . A A . 60 CYS HA 1 1
18 18423 1 1 60 CYS HB2 H -0.976 -4.978 -0.061 1.00 . A A . 60 CYS HB2 1 1
18 18424 1 1 60 CYS HB3 H -1.470 -6.545 -0.693 1.00 . A A . 60 CYS HB3 1 1
18 18425 1 1 60 CYS N N -0.127 -5.710 2.274 1.00 . A A . 60 CYS N 1 1
18 18426 1 1 60 CYS O O 1.185 -6.868 -0.338 1.00 . A A . 60 CYS O 1 1
18 18427 1 1 60 CYS SG S -3.147 -5.657 0.753 1.00 . A A . 60 CYS SG 1 1
18 18428 1 1 61 PRO C C 1.335 -10.110 -0.669 1.00 . A A . 61 PRO C 1 1
18 18429 1 1 61 PRO CA C 1.952 -9.402 0.553 1.00 . A A . 61 PRO CA 1 1
18 18430 1 1 61 PRO CB C 2.360 -10.361 1.682 1.00 . A A . 61 PRO CB 1 1
18 18431 1 1 61 PRO CD C 0.413 -9.152 2.372 1.00 . A A . 61 PRO CD 1 1
18 18432 1 1 61 PRO CG C 1.077 -10.521 2.494 1.00 . A A . 61 PRO CG 1 1
18 18433 1 1 61 PRO HA H 2.813 -8.812 0.236 1.00 . A A . 61 PRO HA 1 1
18 18434 1 1 61 PRO HB2 H 2.728 -11.320 1.319 1.00 . A A . 61 PRO HB2 1 1
18 18435 1 1 61 PRO HB3 H 3.119 -9.881 2.301 1.00 . A A . 61 PRO HB3 1 1
18 18436 1 1 61 PRO HD2 H -0.668 -9.282 2.318 1.00 . A A . 61 PRO HD2 1 1
18 18437 1 1 61 PRO HD3 H 0.669 -8.520 3.222 1.00 . A A . 61 PRO HD3 1 1
18 18438 1 1 61 PRO HG2 H 0.441 -11.279 2.034 1.00 . A A . 61 PRO HG2 1 1
18 18439 1 1 61 PRO HG3 H 1.287 -10.775 3.534 1.00 . A A . 61 PRO HG3 1 1
18 18440 1 1 61 PRO N N 0.943 -8.551 1.152 1.00 . A A . 61 PRO N 1 1
18 18441 1 1 61 PRO O O 0.197 -9.851 -1.071 1.00 . A A . 61 PRO O 1 1
18 18442 1 1 62 VAL C C 0.989 -13.173 -1.625 1.00 . A A . 62 VAL C 1 1
18 18443 1 1 62 VAL CA C 1.574 -11.923 -2.309 1.00 . A A . 62 VAL CA 1 1
18 18444 1 1 62 VAL CB C 2.731 -12.257 -3.284 1.00 . A A . 62 VAL CB 1 1
18 18445 1 1 62 VAL CG1 C 2.233 -12.801 -4.634 1.00 . A A . 62 VAL CG1 1 1
18 18446 1 1 62 VAL CG2 C 3.629 -11.039 -3.588 1.00 . A A . 62 VAL CG2 1 1
18 18447 1 1 62 VAL H H 2.951 -11.298 -0.810 1.00 . A A . 62 VAL H 1 1
18 18448 1 1 62 VAL HA H 0.782 -11.401 -2.849 1.00 . A A . 62 VAL HA 1 1
18 18449 1 1 62 VAL HB H 3.346 -13.031 -2.826 1.00 . A A . 62 VAL HB 1 1
18 18450 1 1 62 VAL HG11 H 1.508 -12.115 -5.074 1.00 . A A . 62 VAL HG11 1 1
18 18451 1 1 62 VAL HG12 H 3.072 -12.913 -5.323 1.00 . A A . 62 VAL HG12 1 1
18 18452 1 1 62 VAL HG13 H 1.788 -13.786 -4.528 1.00 . A A . 62 VAL HG13 1 1
18 18453 1 1 62 VAL HG21 H 4.141 -10.697 -2.688 1.00 . A A . 62 VAL HG21 1 1
18 18454 1 1 62 VAL HG22 H 4.394 -11.308 -4.316 1.00 . A A . 62 VAL HG22 1 1
18 18455 1 1 62 VAL HG23 H 3.027 -10.222 -3.989 1.00 . A A . 62 VAL HG23 1 1
18 18456 1 1 62 VAL N N 2.064 -11.072 -1.227 1.00 . A A . 62 VAL N 1 1
18 18457 1 1 62 VAL O O 1.040 -13.283 -0.394 1.00 . A A . 62 VAL O 1 1
18 18458 1 1 63 VAL C C 0.690 -15.959 -0.883 1.00 . A A . 63 VAL C 1 1
18 18459 1 1 63 VAL CA C -0.276 -15.276 -1.848 1.00 . A A . 63 VAL CA 1 1
18 18460 1 1 63 VAL CB C -0.788 -16.256 -2.913 1.00 . A A . 63 VAL CB 1 1
18 18461 1 1 63 VAL CG1 C -1.908 -17.137 -2.341 1.00 . A A . 63 VAL CG1 1 1
18 18462 1 1 63 VAL CG2 C -1.284 -15.577 -4.201 1.00 . A A . 63 VAL CG2 1 1
18 18463 1 1 63 VAL H H 0.425 -13.971 -3.391 1.00 . A A . 63 VAL H 1 1
18 18464 1 1 63 VAL HA H -1.133 -14.892 -1.292 1.00 . A A . 63 VAL HA 1 1
18 18465 1 1 63 VAL HB H 0.040 -16.916 -3.143 1.00 . A A . 63 VAL HB 1 1
18 18466 1 1 63 VAL HG11 H -1.551 -17.686 -1.468 1.00 . A A . 63 VAL HG11 1 1
18 18467 1 1 63 VAL HG12 H -2.764 -16.524 -2.057 1.00 . A A . 63 VAL HG12 1 1
18 18468 1 1 63 VAL HG13 H -2.230 -17.862 -3.090 1.00 . A A . 63 VAL HG13 1 1
18 18469 1 1 63 VAL HG21 H -1.709 -16.321 -4.875 1.00 . A A . 63 VAL HG21 1 1
18 18470 1 1 63 VAL HG22 H -2.054 -14.840 -3.965 1.00 . A A . 63 VAL HG22 1 1
18 18471 1 1 63 VAL HG23 H -0.462 -15.088 -4.723 1.00 . A A . 63 VAL HG23 1 1
18 18472 1 1 63 VAL N N 0.411 -14.106 -2.394 1.00 . A A . 63 VAL N 1 1
18 18473 1 1 63 VAL O O 1.852 -16.250 -1.208 1.00 . A A . 63 VAL O 1 1
18 18474 1 1 64 ASP C C 1.598 -18.075 1.115 1.00 . A A . 64 ASP C 1 1
18 18475 1 1 64 ASP CA C 0.990 -16.710 1.404 1.00 . A A . 64 ASP CA 1 1
18 18476 1 1 64 ASP CB C 0.248 -16.722 2.745 1.00 . A A . 64 ASP CB 1 1
18 18477 1 1 64 ASP CG C 1.249 -17.084 3.845 1.00 . A A . 64 ASP CG 1 1
18 18478 1 1 64 ASP H H -0.810 -16.074 0.390 1.00 . A A . 64 ASP H 1 1
18 18479 1 1 64 ASP HA H 1.810 -15.997 1.504 1.00 . A A . 64 ASP HA 1 1
18 18480 1 1 64 ASP HB2 H -0.165 -15.734 2.946 1.00 . A A . 64 ASP HB2 1 1
18 18481 1 1 64 ASP HB3 H -0.563 -17.453 2.715 1.00 . A A . 64 ASP HB3 1 1
18 18482 1 1 64 ASP N N 0.182 -16.204 0.313 1.00 . A A . 64 ASP N 1 1
18 18483 1 1 64 ASP O O 1.056 -18.892 0.373 1.00 . A A . 64 ASP O 1 1
18 18484 1 1 64 ASP OD1 O 2.399 -16.586 3.795 1.00 . A A . 64 ASP OD1 1 1
18 18485 1 1 64 ASP OD2 O 0.966 -17.943 4.707 1.00 . A A . 64 ASP OD2 1 1
18 18486 1 1 65 HIS C C 3.972 -19.831 3.163 1.00 . A A . 65 HIS C 1 1
18 18487 1 1 65 HIS CA C 3.539 -19.492 1.720 1.00 . A A . 65 HIS CA 1 1
18 18488 1 1 65 HIS CB C 4.698 -19.296 0.743 1.00 . A A . 65 HIS CB 1 1
18 18489 1 1 65 HIS CD2 C 4.605 -20.429 -1.566 1.00 . A A . 65 HIS CD2 1 1
18 18490 1 1 65 HIS CE1 C 3.293 -19.009 -2.649 1.00 . A A . 65 HIS CE1 1 1
18 18491 1 1 65 HIS CG C 4.291 -19.400 -0.718 1.00 . A A . 65 HIS CG 1 1
18 18492 1 1 65 HIS H H 3.178 -17.586 2.267 1.00 . A A . 65 HIS H 1 1
18 18493 1 1 65 HIS HA H 2.894 -20.289 1.377 1.00 . A A . 65 HIS HA 1 1
18 18494 1 1 65 HIS HB2 H 5.174 -18.328 0.917 1.00 . A A . 65 HIS HB2 1 1
18 18495 1 1 65 HIS HB3 H 5.430 -20.047 0.986 1.00 . A A . 65 HIS HB3 1 1
18 18496 1 1 65 HIS HD1 H 2.970 -17.694 -1.062 1.00 . A A . 65 HIS HD1 1 1
18 18497 1 1 65 HIS HD2 H 5.197 -21.306 -1.329 1.00 . A A . 65 HIS HD2 1 1
18 18498 1 1 65 HIS HE1 H 2.648 -18.556 -3.395 1.00 . A A . 65 HIS HE1 1 1
18 18499 1 1 65 HIS HE2 H 3.984 -20.761 -3.594 1.00 . A A . 65 HIS HE2 1 1
18 18500 1 1 65 HIS N N 2.775 -18.294 1.691 1.00 . A A . 65 HIS N 1 1
18 18501 1 1 65 HIS ND1 N 3.475 -18.516 -1.412 1.00 . A A . 65 HIS ND1 1 1
18 18502 1 1 65 HIS NE2 N 3.978 -20.165 -2.773 1.00 . A A . 65 HIS NE2 1 1
18 18503 1 1 65 HIS O O 4.482 -20.931 3.359 1.00 . A A . 65 HIS O 1 1
18 18504 1 1 66 HIS C C 4.042 -17.657 6.283 1.00 . A A . 66 HIS C 1 1
18 18505 1 1 66 HIS CA C 4.103 -19.035 5.583 1.00 . A A . 66 HIS CA 1 1
18 18506 1 1 66 HIS CB C 5.372 -19.843 5.945 1.00 . A A . 66 HIS CB 1 1
18 18507 1 1 66 HIS CD2 C 7.390 -20.271 4.415 1.00 . A A . 66 HIS CD2 1 1
18 18508 1 1 66 HIS CE1 C 8.318 -18.255 4.442 1.00 . A A . 66 HIS CE1 1 1
18 18509 1 1 66 HIS CG C 6.631 -19.451 5.202 1.00 . A A . 66 HIS CG 1 1
18 18510 1 1 66 HIS H H 3.383 -18.040 3.912 1.00 . A A . 66 HIS H 1 1
18 18511 1 1 66 HIS HA H 3.254 -19.606 5.965 1.00 . A A . 66 HIS HA 1 1
18 18512 1 1 66 HIS HB2 H 5.553 -19.743 7.018 1.00 . A A . 66 HIS HB2 1 1
18 18513 1 1 66 HIS HB3 H 5.173 -20.901 5.771 1.00 . A A . 66 HIS HB3 1 1
18 18514 1 1 66 HIS HD1 H 6.805 -17.403 5.710 1.00 . A A . 66 HIS HD1 1 1
18 18515 1 1 66 HIS HD2 H 7.181 -21.314 4.198 1.00 . A A . 66 HIS HD2 1 1
18 18516 1 1 66 HIS HE1 H 8.991 -17.424 4.254 1.00 . A A . 66 HIS HE1 1 1
18 18517 1 1 66 HIS HE2 H 9.196 -19.843 3.352 1.00 . A A . 66 HIS HE2 1 1
18 18518 1 1 66 HIS N N 3.879 -18.901 4.135 1.00 . A A . 66 HIS N 1 1
18 18519 1 1 66 HIS ND1 N 7.212 -18.199 5.210 1.00 . A A . 66 HIS ND1 1 1
18 18520 1 1 66 HIS NE2 N 8.449 -19.507 3.950 1.00 . A A . 66 HIS NE2 1 1
18 18521 1 1 66 HIS O O 5.108 -17.108 6.591 1.00 . A A . 66 HIS O 1 1
18 18522 1 1 67 HIS C C 2.031 -15.969 8.628 1.00 . A A . 67 HIS C 1 1
18 18523 1 1 67 HIS CA C 2.719 -15.799 7.276 1.00 . A A . 67 HIS CA 1 1
18 18524 1 1 67 HIS CB C 2.035 -14.726 6.393 1.00 . A A . 67 HIS CB 1 1
18 18525 1 1 67 HIS CD2 C -0.274 -15.921 6.356 1.00 . A A . 67 HIS CD2 1 1
18 18526 1 1 67 HIS CE1 C -1.482 -14.328 5.411 1.00 . A A . 67 HIS CE1 1 1
18 18527 1 1 67 HIS CG C 0.540 -14.838 6.139 1.00 . A A . 67 HIS CG 1 1
18 18528 1 1 67 HIS H H 2.036 -17.518 6.163 1.00 . A A . 67 HIS H 1 1
18 18529 1 1 67 HIS HA H 3.722 -15.424 7.481 1.00 . A A . 67 HIS HA 1 1
18 18530 1 1 67 HIS HB2 H 2.208 -13.750 6.850 1.00 . A A . 67 HIS HB2 1 1
18 18531 1 1 67 HIS HB3 H 2.542 -14.691 5.428 1.00 . A A . 67 HIS HB3 1 1
18 18532 1 1 67 HIS HD1 H -0.018 -12.853 5.373 1.00 . A A . 67 HIS HD1 1 1
18 18533 1 1 67 HIS HD2 H 0.008 -16.895 6.741 1.00 . A A . 67 HIS HD2 1 1
18 18534 1 1 67 HIS HE1 H -2.306 -13.747 5.005 1.00 . A A . 67 HIS HE1 1 1
18 18535 1 1 67 HIS HE2 H -2.345 -16.191 5.871 1.00 . A A . 67 HIS HE2 1 1
18 18536 1 1 67 HIS N N 2.866 -17.089 6.574 1.00 . A A . 67 HIS N 1 1
18 18537 1 1 67 HIS ND1 N -0.237 -13.847 5.559 1.00 . A A . 67 HIS ND1 1 1
18 18538 1 1 67 HIS NE2 N -1.531 -15.589 5.884 1.00 . A A . 67 HIS NE2 1 1
18 18539 1 1 67 HIS O O 1.477 -17.021 8.928 1.00 . A A . 67 HIS O 1 1
18 18540 1 1 68 HIS C C 0.834 -13.402 10.915 1.00 . A A . 68 HIS C 1 1
18 18541 1 1 68 HIS CA C 1.355 -14.835 10.740 1.00 . A A . 68 HIS CA 1 1
18 18542 1 1 68 HIS CB C 2.262 -15.331 11.890 1.00 . A A . 68 HIS CB 1 1
18 18543 1 1 68 HIS CD2 C 4.828 -15.075 11.920 1.00 . A A . 68 HIS CD2 1 1
18 18544 1 1 68 HIS CE1 C 4.988 -13.001 12.702 1.00 . A A . 68 HIS CE1 1 1
18 18545 1 1 68 HIS CG C 3.564 -14.579 12.097 1.00 . A A . 68 HIS CG 1 1
18 18546 1 1 68 HIS H H 2.509 -14.078 9.128 1.00 . A A . 68 HIS H 1 1
18 18547 1 1 68 HIS HA H 0.484 -15.494 10.705 1.00 . A A . 68 HIS HA 1 1
18 18548 1 1 68 HIS HB2 H 1.688 -15.280 12.819 1.00 . A A . 68 HIS HB2 1 1
18 18549 1 1 68 HIS HB3 H 2.485 -16.386 11.721 1.00 . A A . 68 HIS HB3 1 1
18 18550 1 1 68 HIS HD1 H 2.871 -12.696 12.800 1.00 . A A . 68 HIS HD1 1 1
18 18551 1 1 68 HIS HD2 H 5.089 -16.072 11.583 1.00 . A A . 68 HIS HD2 1 1
18 18552 1 1 68 HIS HE1 H 5.395 -12.062 13.065 1.00 . A A . 68 HIS HE1 1 1
18 18553 1 1 68 HIS HE2 H 6.721 -14.136 12.301 1.00 . A A . 68 HIS HE2 1 1
18 18554 1 1 68 HIS N N 2.057 -14.919 9.455 1.00 . A A . 68 HIS N 1 1
18 18555 1 1 68 HIS ND1 N 3.677 -13.292 12.592 1.00 . A A . 68 HIS ND1 1 1
18 18556 1 1 68 HIS NE2 N 5.707 -14.072 12.298 1.00 . A A . 68 HIS NE2 1 1
18 18557 1 1 68 HIS O O 1.089 -12.748 11.927 1.00 . A A . 68 HIS O 1 1
18 18558 1 1 69 HIS C C -1.167 -11.548 8.459 1.00 . A A . 69 HIS C 1 1
18 18559 1 1 69 HIS CA C -0.240 -11.491 9.689 1.00 . A A . 69 HIS CA 1 1
18 18560 1 1 69 HIS CB C 1.006 -10.601 9.457 1.00 . A A . 69 HIS CB 1 1
18 18561 1 1 69 HIS CD2 C 0.703 -8.523 8.024 1.00 . A A . 69 HIS CD2 1 1
18 18562 1 1 69 HIS CE1 C 0.683 -6.953 9.580 1.00 . A A . 69 HIS CE1 1 1
18 18563 1 1 69 HIS CG C 0.757 -9.128 9.248 1.00 . A A . 69 HIS CG 1 1
18 18564 1 1 69 HIS H H -0.058 -13.452 9.085 1.00 . A A . 69 HIS H 1 1
18 18565 1 1 69 HIS HA H -0.798 -11.169 10.569 1.00 . A A . 69 HIS HA 1 1
18 18566 1 1 69 HIS HB2 H 1.683 -10.698 10.305 1.00 . A A . 69 HIS HB2 1 1
18 18567 1 1 69 HIS HB3 H 1.534 -10.968 8.573 1.00 . A A . 69 HIS HB3 1 1
18 18568 1 1 69 HIS HD1 H 0.994 -8.218 11.196 1.00 . A A . 69 HIS HD1 1 1
18 18569 1 1 69 HIS HD2 H 0.824 -8.965 7.035 1.00 . A A . 69 HIS HD2 1 1
18 18570 1 1 69 HIS HE1 H 0.932 -5.969 9.973 1.00 . A A . 69 HIS HE1 1 1
18 18571 1 1 69 HIS HE2 H 0.870 -6.471 7.555 1.00 . A A . 69 HIS HE2 1 1
18 18572 1 1 69 HIS N N 0.235 -12.862 9.858 1.00 . A A . 69 HIS N 1 1
18 18573 1 1 69 HIS ND1 N 0.752 -8.135 10.220 1.00 . A A . 69 HIS ND1 1 1
18 18574 1 1 69 HIS NE2 N 0.607 -7.175 8.259 1.00 . A A . 69 HIS NE2 1 1
18 18575 1 1 69 HIS O O -1.555 -12.654 8.068 1.00 . A A . 69 HIS O 1 1
18 18576 1 1 70 HIS C C -1.472 -10.980 5.603 1.00 . A A . 70 HIS C 1 1
18 18577 1 1 70 HIS CA C -2.318 -10.287 6.677 1.00 . A A . 70 HIS CA 1 1
18 18578 1 1 70 HIS CB C -2.546 -8.797 6.349 1.00 . A A . 70 HIS CB 1 1
18 18579 1 1 70 HIS CD2 C -4.129 -7.345 4.969 1.00 . A A . 70 HIS CD2 1 1
18 18580 1 1 70 HIS CE1 C -4.116 -8.448 3.052 1.00 . A A . 70 HIS CE1 1 1
18 18581 1 1 70 HIS CG C -3.403 -8.492 5.141 1.00 . A A . 70 HIS CG 1 1
18 18582 1 1 70 HIS H H -1.169 -9.537 8.263 1.00 . A A . 70 HIS H 1 1
18 18583 1 1 70 HIS HA H -3.274 -10.802 6.773 1.00 . A A . 70 HIS HA 1 1
18 18584 1 1 70 HIS HB2 H -3.008 -8.314 7.211 1.00 . A A . 70 HIS HB2 1 1
18 18585 1 1 70 HIS HB3 H -1.576 -8.324 6.176 1.00 . A A . 70 HIS HB3 1 1
18 18586 1 1 70 HIS HD1 H -2.902 -10.061 3.793 1.00 . A A . 70 HIS HD1 1 1
18 18587 1 1 70 HIS HD2 H -4.248 -6.518 5.657 1.00 . A A . 70 HIS HD2 1 1
18 18588 1 1 70 HIS HE1 H -4.248 -8.670 2.000 1.00 . A A . 70 HIS HE1 1 1
18 18589 1 1 70 HIS HE2 H -5.052 -6.522 3.251 1.00 . A A . 70 HIS HE2 1 1
18 18590 1 1 70 HIS N N -1.568 -10.395 7.921 1.00 . A A . 70 HIS N 1 1
18 18591 1 1 70 HIS ND1 N -3.411 -9.180 3.939 1.00 . A A . 70 HIS ND1 1 1
18 18592 1 1 70 HIS NE2 N -4.568 -7.335 3.665 1.00 . A A . 70 HIS NE2 1 1
18 18593 1 1 70 HIS O O -0.246 -11.154 5.805 1.00 . A A . 70 HIS O 1 1
18 18594 1 1 70 HIS OXT O -2.069 -11.441 4.611 1.00 . A A . 70 HIS OXT 1 1
19 18595 1 1 1 GLU C C -5.263 -9.485 2.654 1.00 . A A . 1 GLU C 1 1
19 18596 1 1 1 GLU CA C -3.970 -8.705 2.433 1.00 . A A . 1 GLU CA 1 1
19 18597 1 1 1 GLU CB C -2.704 -9.575 2.441 1.00 . A A . 1 GLU CB 1 1
19 18598 1 1 1 GLU CD C -3.091 -12.032 1.709 1.00 . A A . 1 GLU CD 1 1
19 18599 1 1 1 GLU CG C -2.598 -10.632 1.317 1.00 . A A . 1 GLU CG 1 1
19 18600 1 1 1 GLU H1 H -2.954 -7.231 3.452 1.00 . A A . 1 GLU H1 1 1
19 18601 1 1 1 GLU H2 H -4.046 -8.098 4.368 1.00 . A A . 1 GLU H2 1 1
19 18602 1 1 1 GLU H3 H -4.568 -6.959 3.301 1.00 . A A . 1 GLU H3 1 1
19 18603 1 1 1 GLU HA H -4.029 -8.194 1.472 1.00 . A A . 1 GLU HA 1 1
19 18604 1 1 1 GLU HB2 H -1.882 -8.878 2.311 1.00 . A A . 1 GLU HB2 1 1
19 18605 1 1 1 GLU HB3 H -2.568 -10.036 3.420 1.00 . A A . 1 GLU HB3 1 1
19 18606 1 1 1 GLU HG2 H -3.145 -10.281 0.441 1.00 . A A . 1 GLU HG2 1 1
19 18607 1 1 1 GLU HG3 H -1.548 -10.721 1.035 1.00 . A A . 1 GLU HG3 1 1
19 18608 1 1 1 GLU N N -3.866 -7.671 3.474 1.00 . A A . 1 GLU N 1 1
19 18609 1 1 1 GLU O O -5.725 -9.584 3.792 1.00 . A A . 1 GLU O 1 1
19 18610 1 1 1 GLU OE1 O -3.795 -12.155 2.737 1.00 . A A . 1 GLU OE1 1 1
19 18611 1 1 1 GLU OE2 O -2.796 -13.016 0.989 1.00 . A A . 1 GLU OE2 1 1
19 18612 1 1 2 ALA C C -7.109 -11.552 0.215 1.00 . A A . 2 ALA C 1 1
19 18613 1 1 2 ALA CA C -7.069 -10.814 1.561 1.00 . A A . 2 ALA CA 1 1
19 18614 1 1 2 ALA CB C -8.316 -9.927 1.712 1.00 . A A . 2 ALA CB 1 1
19 18615 1 1 2 ALA H H -5.441 -9.929 0.660 1.00 . A A . 2 ALA H 1 1
19 18616 1 1 2 ALA HA H -7.018 -11.534 2.379 1.00 . A A . 2 ALA HA 1 1
19 18617 1 1 2 ALA HB1 H -8.346 -9.185 0.913 1.00 . A A . 2 ALA HB1 1 1
19 18618 1 1 2 ALA HB2 H -9.215 -10.536 1.656 1.00 . A A . 2 ALA HB2 1 1
19 18619 1 1 2 ALA HB3 H -8.293 -9.415 2.676 1.00 . A A . 2 ALA HB3 1 1
19 18620 1 1 2 ALA N N -5.877 -9.975 1.574 1.00 . A A . 2 ALA N 1 1
19 18621 1 1 2 ALA O O -6.260 -11.303 -0.643 1.00 . A A . 2 ALA O 1 1
19 18622 1 1 3 GLU C C -9.737 -12.782 -1.736 1.00 . A A . 3 GLU C 1 1
19 18623 1 1 3 GLU CA C -8.316 -13.102 -1.272 1.00 . A A . 3 GLU CA 1 1
19 18624 1 1 3 GLU CB C -8.085 -14.620 -1.187 1.00 . A A . 3 GLU CB 1 1
19 18625 1 1 3 GLU CD C -6.524 -16.584 -1.197 1.00 . A A . 3 GLU CD 1 1
19 18626 1 1 3 GLU CG C -6.617 -15.057 -1.260 1.00 . A A . 3 GLU CG 1 1
19 18627 1 1 3 GLU H H -8.751 -12.638 0.754 1.00 . A A . 3 GLU H 1 1
19 18628 1 1 3 GLU HA H -7.638 -12.697 -2.026 1.00 . A A . 3 GLU HA 1 1
19 18629 1 1 3 GLU HB2 H -8.517 -14.984 -0.257 1.00 . A A . 3 GLU HB2 1 1
19 18630 1 1 3 GLU HB3 H -8.611 -15.098 -2.014 1.00 . A A . 3 GLU HB3 1 1
19 18631 1 1 3 GLU HG2 H -6.179 -14.701 -2.194 1.00 . A A . 3 GLU HG2 1 1
19 18632 1 1 3 GLU HG3 H -6.068 -14.623 -0.425 1.00 . A A . 3 GLU HG3 1 1
19 18633 1 1 3 GLU N N -8.089 -12.439 0.011 1.00 . A A . 3 GLU N 1 1
19 18634 1 1 3 GLU O O -9.909 -12.058 -2.712 1.00 . A A . 3 GLU O 1 1
19 18635 1 1 3 GLU OE1 O -6.500 -17.155 -0.078 1.00 . A A . 3 GLU OE1 1 1
19 18636 1 1 3 GLU OE2 O -6.636 -17.272 -2.232 1.00 . A A . 3 GLU OE2 1 1
19 18637 1 1 4 ALA C C -12.936 -12.458 -0.248 1.00 . A A . 4 ALA C 1 1
19 18638 1 1 4 ALA CA C -12.165 -13.132 -1.390 1.00 . A A . 4 ALA CA 1 1
19 18639 1 1 4 ALA CB C -12.803 -14.478 -1.757 1.00 . A A . 4 ALA CB 1 1
19 18640 1 1 4 ALA H H -10.533 -13.856 -0.220 1.00 . A A . 4 ALA H 1 1
19 18641 1 1 4 ALA HA H -12.245 -12.477 -2.260 1.00 . A A . 4 ALA HA 1 1
19 18642 1 1 4 ALA HB1 H -12.796 -15.136 -0.888 1.00 . A A . 4 ALA HB1 1 1
19 18643 1 1 4 ALA HB2 H -13.836 -14.313 -2.068 1.00 . A A . 4 ALA HB2 1 1
19 18644 1 1 4 ALA HB3 H -12.254 -14.937 -2.579 1.00 . A A . 4 ALA HB3 1 1
19 18645 1 1 4 ALA N N -10.751 -13.353 -1.077 1.00 . A A . 4 ALA N 1 1
19 18646 1 1 4 ALA O O -14.113 -12.149 -0.402 1.00 . A A . 4 ALA O 1 1
19 18647 1 1 5 GLU C C -13.379 -10.355 2.019 1.00 . A A . 5 GLU C 1 1
19 18648 1 1 5 GLU CA C -12.856 -11.783 2.142 1.00 . A A . 5 GLU CA 1 1
19 18649 1 1 5 GLU CB C -11.790 -11.886 3.250 1.00 . A A . 5 GLU CB 1 1
19 18650 1 1 5 GLU CD C -11.111 -14.285 2.559 1.00 . A A . 5 GLU CD 1 1
19 18651 1 1 5 GLU CG C -11.465 -13.323 3.700 1.00 . A A . 5 GLU CG 1 1
19 18652 1 1 5 GLU H H -11.332 -12.613 0.948 1.00 . A A . 5 GLU H 1 1
19 18653 1 1 5 GLU HA H -13.704 -12.418 2.409 1.00 . A A . 5 GLU HA 1 1
19 18654 1 1 5 GLU HB2 H -10.873 -11.406 2.913 1.00 . A A . 5 GLU HB2 1 1
19 18655 1 1 5 GLU HB3 H -12.143 -11.339 4.126 1.00 . A A . 5 GLU HB3 1 1
19 18656 1 1 5 GLU HG2 H -10.630 -13.288 4.402 1.00 . A A . 5 GLU HG2 1 1
19 18657 1 1 5 GLU HG3 H -12.330 -13.715 4.238 1.00 . A A . 5 GLU HG3 1 1
19 18658 1 1 5 GLU N N -12.286 -12.273 0.897 1.00 . A A . 5 GLU N 1 1
19 18659 1 1 5 GLU O O -14.501 -10.076 2.438 1.00 . A A . 5 GLU O 1 1
19 18660 1 1 5 GLU OE1 O -10.201 -13.993 1.740 1.00 . A A . 5 GLU OE1 1 1
19 18661 1 1 5 GLU OE2 O -11.788 -15.331 2.439 1.00 . A A . 5 GLU OE2 1 1
19 18662 1 1 6 PHE C C -11.989 -7.375 0.356 1.00 . A A . 6 PHE C 1 1
19 18663 1 1 6 PHE CA C -12.908 -8.029 1.387 1.00 . A A . 6 PHE CA 1 1
19 18664 1 1 6 PHE CB C -12.736 -7.363 2.765 1.00 . A A . 6 PHE CB 1 1
19 18665 1 1 6 PHE CD1 C -14.747 -5.836 2.879 1.00 . A A . 6 PHE CD1 1 1
19 18666 1 1 6 PHE CD2 C -12.526 -4.840 2.914 1.00 . A A . 6 PHE CD2 1 1
19 18667 1 1 6 PHE CE1 C -15.323 -4.554 2.939 1.00 . A A . 6 PHE CE1 1 1
19 18668 1 1 6 PHE CE2 C -13.101 -3.560 2.966 1.00 . A A . 6 PHE CE2 1 1
19 18669 1 1 6 PHE CG C -13.348 -5.981 2.862 1.00 . A A . 6 PHE CG 1 1
19 18670 1 1 6 PHE CZ C -14.499 -3.415 2.980 1.00 . A A . 6 PHE CZ 1 1
19 18671 1 1 6 PHE H H -11.669 -9.698 1.103 1.00 . A A . 6 PHE H 1 1
19 18672 1 1 6 PHE HA H -13.947 -7.946 1.064 1.00 . A A . 6 PHE HA 1 1
19 18673 1 1 6 PHE HB2 H -13.212 -7.981 3.528 1.00 . A A . 6 PHE HB2 1 1
19 18674 1 1 6 PHE HB3 H -11.672 -7.314 3.007 1.00 . A A . 6 PHE HB3 1 1
19 18675 1 1 6 PHE HD1 H -15.382 -6.712 2.850 1.00 . A A . 6 PHE HD1 1 1
19 18676 1 1 6 PHE HD2 H -11.448 -4.936 2.898 1.00 . A A . 6 PHE HD2 1 1
19 18677 1 1 6 PHE HE1 H -16.398 -4.445 2.958 1.00 . A A . 6 PHE HE1 1 1
19 18678 1 1 6 PHE HE2 H -12.460 -2.689 2.987 1.00 . A A . 6 PHE HE2 1 1
19 18679 1 1 6 PHE HZ H -14.938 -2.428 3.024 1.00 . A A . 6 PHE HZ 1 1
19 18680 1 1 6 PHE N N -12.564 -9.437 1.495 1.00 . A A . 6 PHE N 1 1
19 18681 1 1 6 PHE O O -10.955 -7.944 -0.001 1.00 . A A . 6 PHE O 1 1
19 18682 1 1 7 THR C C -10.516 -4.673 -0.093 1.00 . A A . 7 THR C 1 1
19 18683 1 1 7 THR CA C -11.485 -5.415 -1.006 1.00 . A A . 7 THR CA 1 1
19 18684 1 1 7 THR CB C -12.292 -4.453 -1.887 1.00 . A A . 7 THR CB 1 1
19 18685 1 1 7 THR CG2 C -11.376 -3.639 -2.813 1.00 . A A . 7 THR CG2 1 1
19 18686 1 1 7 THR H H -13.122 -5.695 0.305 1.00 . A A . 7 THR H 1 1
19 18687 1 1 7 THR HA H -10.924 -6.090 -1.655 1.00 . A A . 7 THR HA 1 1
19 18688 1 1 7 THR HB H -12.864 -3.772 -1.258 1.00 . A A . 7 THR HB 1 1
19 18689 1 1 7 THR HG1 H -13.581 -5.881 -2.123 1.00 . A A . 7 THR HG1 1 1
19 18690 1 1 7 THR HG21 H -11.975 -3.005 -3.463 1.00 . A A . 7 THR HG21 1 1
19 18691 1 1 7 THR HG22 H -10.718 -2.999 -2.220 1.00 . A A . 7 THR HG22 1 1
19 18692 1 1 7 THR HG23 H -10.761 -4.305 -3.418 1.00 . A A . 7 THR HG23 1 1
19 18693 1 1 7 THR N N -12.353 -6.186 -0.128 1.00 . A A . 7 THR N 1 1
19 18694 1 1 7 THR O O -10.891 -3.685 0.538 1.00 . A A . 7 THR O 1 1
19 18695 1 1 7 THR OG1 O -13.191 -5.204 -2.681 1.00 . A A . 7 THR OG1 1 1
19 18696 1 1 8 ASP C C -8.041 -3.113 0.135 1.00 . A A . 8 ASP C 1 1
19 18697 1 1 8 ASP CA C -8.239 -4.502 0.762 1.00 . A A . 8 ASP CA 1 1
19 18698 1 1 8 ASP CB C -6.959 -5.344 0.700 1.00 . A A . 8 ASP CB 1 1
19 18699 1 1 8 ASP CG C -5.914 -4.874 1.708 1.00 . A A . 8 ASP CG 1 1
19 18700 1 1 8 ASP H H -9.062 -6.036 -0.464 1.00 . A A . 8 ASP H 1 1
19 18701 1 1 8 ASP HA H -8.543 -4.397 1.805 1.00 . A A . 8 ASP HA 1 1
19 18702 1 1 8 ASP HB2 H -7.211 -6.385 0.915 1.00 . A A . 8 ASP HB2 1 1
19 18703 1 1 8 ASP HB3 H -6.538 -5.302 -0.305 1.00 . A A . 8 ASP HB3 1 1
19 18704 1 1 8 ASP N N -9.295 -5.185 0.027 1.00 . A A . 8 ASP N 1 1
19 18705 1 1 8 ASP O O -8.112 -2.978 -1.093 1.00 . A A . 8 ASP O 1 1
19 18706 1 1 8 ASP OD1 O -5.584 -3.668 1.700 1.00 . A A . 8 ASP OD1 1 1
19 18707 1 1 8 ASP OD2 O -5.457 -5.737 2.490 1.00 . A A . 8 ASP OD2 1 1
19 18708 1 1 9 ALA C C -6.310 -0.820 -0.564 1.00 . A A . 9 ALA C 1 1
19 18709 1 1 9 ALA CA C -7.445 -0.747 0.451 1.00 . A A . 9 ALA CA 1 1
19 18710 1 1 9 ALA CB C -7.011 0.176 1.596 1.00 . A A . 9 ALA CB 1 1
19 18711 1 1 9 ALA H H -7.547 -2.311 1.906 1.00 . A A . 9 ALA H 1 1
19 18712 1 1 9 ALA HA H -8.323 -0.313 -0.041 1.00 . A A . 9 ALA HA 1 1
19 18713 1 1 9 ALA HB1 H -6.118 -0.227 2.079 1.00 . A A . 9 ALA HB1 1 1
19 18714 1 1 9 ALA HB2 H -6.763 1.158 1.188 1.00 . A A . 9 ALA HB2 1 1
19 18715 1 1 9 ALA HB3 H -7.811 0.279 2.324 1.00 . A A . 9 ALA HB3 1 1
19 18716 1 1 9 ALA N N -7.770 -2.083 0.947 1.00 . A A . 9 ALA N 1 1
19 18717 1 1 9 ALA O O -6.266 -0.006 -1.475 1.00 . A A . 9 ALA O 1 1
19 18718 1 1 10 CYS C C -4.614 -2.134 -2.762 1.00 . A A . 10 CYS C 1 1
19 18719 1 1 10 CYS CA C -4.234 -1.900 -1.285 1.00 . A A . 10 CYS CA 1 1
19 18720 1 1 10 CYS CB C -3.331 -2.973 -0.669 1.00 . A A . 10 CYS CB 1 1
19 18721 1 1 10 CYS H H -5.538 -2.469 0.308 1.00 . A A . 10 CYS H 1 1
19 18722 1 1 10 CYS HA H -3.699 -0.955 -1.228 1.00 . A A . 10 CYS HA 1 1
19 18723 1 1 10 CYS HB2 H -2.294 -2.740 -0.879 1.00 . A A . 10 CYS HB2 1 1
19 18724 1 1 10 CYS HB3 H -3.425 -2.917 0.417 1.00 . A A . 10 CYS HB3 1 1
19 18725 1 1 10 CYS N N -5.401 -1.782 -0.434 1.00 . A A . 10 CYS N 1 1
19 18726 1 1 10 CYS O O -3.828 -1.828 -3.657 1.00 . A A . 10 CYS O 1 1
19 18727 1 1 10 CYS SG S -3.622 -4.688 -1.148 1.00 . A A . 10 CYS SG 1 1
19 18728 1 1 11 VAL C C -6.696 -1.399 -5.012 1.00 . A A . 11 VAL C 1 1
19 18729 1 1 11 VAL CA C -6.350 -2.776 -4.405 1.00 . A A . 11 VAL CA 1 1
19 18730 1 1 11 VAL CB C -7.582 -3.717 -4.356 1.00 . A A . 11 VAL CB 1 1
19 18731 1 1 11 VAL CG1 C -8.154 -4.033 -5.746 1.00 . A A . 11 VAL CG1 1 1
19 18732 1 1 11 VAL CG2 C -7.248 -5.064 -3.686 1.00 . A A . 11 VAL CG2 1 1
19 18733 1 1 11 VAL H H -6.457 -2.836 -2.279 1.00 . A A . 11 VAL H 1 1
19 18734 1 1 11 VAL HA H -5.577 -3.237 -5.017 1.00 . A A . 11 VAL HA 1 1
19 18735 1 1 11 VAL HB H -8.367 -3.231 -3.776 1.00 . A A . 11 VAL HB 1 1
19 18736 1 1 11 VAL HG11 H -9.045 -4.653 -5.643 1.00 . A A . 11 VAL HG11 1 1
19 18737 1 1 11 VAL HG12 H -8.443 -3.113 -6.256 1.00 . A A . 11 VAL HG12 1 1
19 18738 1 1 11 VAL HG13 H -7.419 -4.564 -6.348 1.00 . A A . 11 VAL HG13 1 1
19 18739 1 1 11 VAL HG21 H -8.121 -5.716 -3.704 1.00 . A A . 11 VAL HG21 1 1
19 18740 1 1 11 VAL HG22 H -6.424 -5.552 -4.206 1.00 . A A . 11 VAL HG22 1 1
19 18741 1 1 11 VAL HG23 H -6.972 -4.917 -2.642 1.00 . A A . 11 VAL HG23 1 1
19 18742 1 1 11 VAL N N -5.827 -2.622 -3.048 1.00 . A A . 11 VAL N 1 1
19 18743 1 1 11 VAL O O -6.576 -1.197 -6.222 1.00 . A A . 11 VAL O 1 1
19 18744 1 1 12 LEU C C -6.382 1.807 -4.850 1.00 . A A . 12 LEU C 1 1
19 18745 1 1 12 LEU CA C -7.557 0.900 -4.518 1.00 . A A . 12 LEU CA 1 1
19 18746 1 1 12 LEU CB C -8.447 1.416 -3.385 1.00 . A A . 12 LEU CB 1 1
19 18747 1 1 12 LEU CD1 C -9.507 3.634 -4.192 1.00 . A A . 12 LEU CD1 1 1
19 18748 1 1 12 LEU CD2 C -9.393 2.999 -1.770 1.00 . A A . 12 LEU CD2 1 1
19 18749 1 1 12 LEU CG C -8.670 2.914 -3.126 1.00 . A A . 12 LEU CG 1 1
19 18750 1 1 12 LEU H H -6.973 -0.611 -3.191 1.00 . A A . 12 LEU H 1 1
19 18751 1 1 12 LEU HA H -8.197 0.790 -5.388 1.00 . A A . 12 LEU HA 1 1
19 18752 1 1 12 LEU HB2 H -9.415 1.059 -3.708 1.00 . A A . 12 LEU HB2 1 1
19 18753 1 1 12 LEU HB3 H -8.197 0.925 -2.451 1.00 . A A . 12 LEU HB3 1 1
19 18754 1 1 12 LEU HD11 H -10.254 2.967 -4.623 1.00 . A A . 12 LEU HD11 1 1
19 18755 1 1 12 LEU HD12 H -10.026 4.488 -3.757 1.00 . A A . 12 LEU HD12 1 1
19 18756 1 1 12 LEU HD13 H -8.853 4.021 -4.966 1.00 . A A . 12 LEU HD13 1 1
19 18757 1 1 12 LEU HD21 H -9.630 4.031 -1.521 1.00 . A A . 12 LEU HD21 1 1
19 18758 1 1 12 LEU HD22 H -10.318 2.418 -1.799 1.00 . A A . 12 LEU HD22 1 1
19 18759 1 1 12 LEU HD23 H -8.754 2.586 -0.986 1.00 . A A . 12 LEU HD23 1 1
19 18760 1 1 12 LEU HG H -7.701 3.406 -3.013 1.00 . A A . 12 LEU HG 1 1
19 18761 1 1 12 LEU N N -7.137 -0.455 -4.179 1.00 . A A . 12 LEU N 1 1
19 18762 1 1 12 LEU O O -5.436 1.881 -4.071 1.00 . A A . 12 LEU O 1 1
19 18763 1 1 13 PRO C C -5.098 4.529 -5.502 1.00 . A A . 13 PRO C 1 1
19 18764 1 1 13 PRO CA C -5.309 3.330 -6.432 1.00 . A A . 13 PRO CA 1 1
19 18765 1 1 13 PRO CB C -5.609 3.725 -7.881 1.00 . A A . 13 PRO CB 1 1
19 18766 1 1 13 PRO CD C -7.495 2.479 -6.973 1.00 . A A . 13 PRO CD 1 1
19 18767 1 1 13 PRO CG C -7.104 3.459 -8.079 1.00 . A A . 13 PRO CG 1 1
19 18768 1 1 13 PRO HA H -4.402 2.723 -6.414 1.00 . A A . 13 PRO HA 1 1
19 18769 1 1 13 PRO HB2 H -5.369 4.771 -8.080 1.00 . A A . 13 PRO HB2 1 1
19 18770 1 1 13 PRO HB3 H -5.027 3.084 -8.543 1.00 . A A . 13 PRO HB3 1 1
19 18771 1 1 13 PRO HD2 H -8.436 2.796 -6.538 1.00 . A A . 13 PRO HD2 1 1
19 18772 1 1 13 PRO HD3 H -7.641 1.457 -7.318 1.00 . A A . 13 PRO HD3 1 1
19 18773 1 1 13 PRO HG2 H -7.654 4.390 -7.937 1.00 . A A . 13 PRO HG2 1 1
19 18774 1 1 13 PRO HG3 H -7.310 3.047 -9.067 1.00 . A A . 13 PRO HG3 1 1
19 18775 1 1 13 PRO N N -6.419 2.500 -5.999 1.00 . A A . 13 PRO N 1 1
19 18776 1 1 13 PRO O O -5.942 4.859 -4.667 1.00 . A A . 13 PRO O 1 1
19 18777 1 1 14 ALA C C -3.883 7.623 -5.415 1.00 . A A . 14 ALA C 1 1
19 18778 1 1 14 ALA CA C -3.482 6.266 -4.819 1.00 . A A . 14 ALA CA 1 1
19 18779 1 1 14 ALA CB C -1.965 6.147 -4.666 1.00 . A A . 14 ALA CB 1 1
19 18780 1 1 14 ALA H H -3.368 4.905 -6.444 1.00 . A A . 14 ALA H 1 1
19 18781 1 1 14 ALA HA H -3.937 6.166 -3.833 1.00 . A A . 14 ALA HA 1 1
19 18782 1 1 14 ALA HB1 H -1.634 6.863 -3.921 1.00 . A A . 14 ALA HB1 1 1
19 18783 1 1 14 ALA HB2 H -1.704 5.148 -4.316 1.00 . A A . 14 ALA HB2 1 1
19 18784 1 1 14 ALA HB3 H -1.467 6.351 -5.615 1.00 . A A . 14 ALA HB3 1 1
19 18785 1 1 14 ALA N N -3.939 5.169 -5.659 1.00 . A A . 14 ALA N 1 1
19 18786 1 1 14 ALA O O -4.291 7.698 -6.574 1.00 . A A . 14 ALA O 1 1
19 18787 1 1 15 VAL C C -3.114 11.032 -4.404 1.00 . A A . 15 VAL C 1 1
19 18788 1 1 15 VAL CA C -4.163 10.060 -4.967 1.00 . A A . 15 VAL CA 1 1
19 18789 1 1 15 VAL CB C -5.570 10.294 -4.361 1.00 . A A . 15 VAL CB 1 1
19 18790 1 1 15 VAL CG1 C -6.052 11.750 -4.414 1.00 . A A . 15 VAL CG1 1 1
19 18791 1 1 15 VAL CG2 C -6.646 9.419 -5.026 1.00 . A A . 15 VAL CG2 1 1
19 18792 1 1 15 VAL H H -3.293 8.612 -3.732 1.00 . A A . 15 VAL H 1 1
19 18793 1 1 15 VAL HA H -4.211 10.171 -6.051 1.00 . A A . 15 VAL HA 1 1
19 18794 1 1 15 VAL HB H -5.516 10.014 -3.314 1.00 . A A . 15 VAL HB 1 1
19 18795 1 1 15 VAL HG11 H -5.451 12.355 -3.737 1.00 . A A . 15 VAL HG11 1 1
19 18796 1 1 15 VAL HG12 H -6.003 12.137 -5.431 1.00 . A A . 15 VAL HG12 1 1
19 18797 1 1 15 VAL HG13 H -7.082 11.814 -4.055 1.00 . A A . 15 VAL HG13 1 1
19 18798 1 1 15 VAL HG21 H -6.693 9.627 -6.095 1.00 . A A . 15 VAL HG21 1 1
19 18799 1 1 15 VAL HG22 H -6.429 8.364 -4.874 1.00 . A A . 15 VAL HG22 1 1
19 18800 1 1 15 VAL HG23 H -7.620 9.619 -4.576 1.00 . A A . 15 VAL HG23 1 1
19 18801 1 1 15 VAL N N -3.738 8.700 -4.635 1.00 . A A . 15 VAL N 1 1
19 18802 1 1 15 VAL O O -2.464 10.722 -3.405 1.00 . A A . 15 VAL O 1 1
19 18803 1 1 16 GLN C C -2.655 14.311 -3.720 1.00 . A A . 16 GLN C 1 1
19 18804 1 1 16 GLN CA C -2.021 13.259 -4.636 1.00 . A A . 16 GLN CA 1 1
19 18805 1 1 16 GLN CB C -1.469 13.979 -5.882 1.00 . A A . 16 GLN CB 1 1
19 18806 1 1 16 GLN CD C 0.171 13.838 -7.820 1.00 . A A . 16 GLN CD 1 1
19 18807 1 1 16 GLN CG C -0.323 13.198 -6.527 1.00 . A A . 16 GLN CG 1 1
19 18808 1 1 16 GLN H H -3.555 12.368 -5.829 1.00 . A A . 16 GLN H 1 1
19 18809 1 1 16 GLN HA H -1.190 12.813 -4.091 1.00 . A A . 16 GLN HA 1 1
19 18810 1 1 16 GLN HB2 H -2.270 14.133 -6.607 1.00 . A A . 16 GLN HB2 1 1
19 18811 1 1 16 GLN HB3 H -1.082 14.958 -5.594 1.00 . A A . 16 GLN HB3 1 1
19 18812 1 1 16 GLN HE21 H 1.685 14.870 -6.904 1.00 . A A . 16 GLN HE21 1 1
19 18813 1 1 16 GLN HE22 H 1.590 14.974 -8.646 1.00 . A A . 16 GLN HE22 1 1
19 18814 1 1 16 GLN HG2 H 0.499 13.177 -5.817 1.00 . A A . 16 GLN HG2 1 1
19 18815 1 1 16 GLN HG3 H -0.639 12.176 -6.736 1.00 . A A . 16 GLN HG3 1 1
19 18816 1 1 16 GLN N N -2.953 12.198 -5.041 1.00 . A A . 16 GLN N 1 1
19 18817 1 1 16 GLN NE2 N 1.242 14.615 -7.776 1.00 . A A . 16 GLN NE2 1 1
19 18818 1 1 16 GLN O O -1.946 14.903 -2.909 1.00 . A A . 16 GLN O 1 1
19 18819 1 1 16 GLN OE1 O -0.401 13.638 -8.883 1.00 . A A . 16 GLN OE1 1 1
19 18820 1 1 17 GLY C C -4.475 16.963 -3.853 1.00 . A A . 17 GLY C 1 1
19 18821 1 1 17 GLY CA C -4.672 15.607 -3.163 1.00 . A A . 17 GLY CA 1 1
19 18822 1 1 17 GLY H H -4.482 14.029 -4.544 1.00 . A A . 17 GLY H 1 1
19 18823 1 1 17 GLY HA2 H -5.733 15.355 -3.144 1.00 . A A . 17 GLY HA2 1 1
19 18824 1 1 17 GLY HA3 H -4.319 15.671 -2.133 1.00 . A A . 17 GLY HA3 1 1
19 18825 1 1 17 GLY N N -3.957 14.552 -3.867 1.00 . A A . 17 GLY N 1 1
19 18826 1 1 17 GLY O O -3.766 17.066 -4.863 1.00 . A A . 17 GLY O 1 1
19 18827 1 1 18 PRO C C -3.719 20.047 -3.837 1.00 . A A . 18 PRO C 1 1
19 18828 1 1 18 PRO CA C -5.079 19.348 -3.965 1.00 . A A . 18 PRO CA 1 1
19 18829 1 1 18 PRO CB C -6.184 20.149 -3.267 1.00 . A A . 18 PRO CB 1 1
19 18830 1 1 18 PRO CD C -6.031 18.015 -2.207 1.00 . A A . 18 PRO CD 1 1
19 18831 1 1 18 PRO CG C -6.299 19.487 -1.894 1.00 . A A . 18 PRO CG 1 1
19 18832 1 1 18 PRO HA H -5.322 19.261 -5.023 1.00 . A A . 18 PRO HA 1 1
19 18833 1 1 18 PRO HB2 H -5.941 21.210 -3.182 1.00 . A A . 18 PRO HB2 1 1
19 18834 1 1 18 PRO HB3 H -7.122 20.020 -3.808 1.00 . A A . 18 PRO HB3 1 1
19 18835 1 1 18 PRO HD2 H -5.602 17.516 -1.341 1.00 . A A . 18 PRO HD2 1 1
19 18836 1 1 18 PRO HD3 H -6.957 17.504 -2.478 1.00 . A A . 18 PRO HD3 1 1
19 18837 1 1 18 PRO HG2 H -5.523 19.869 -1.230 1.00 . A A . 18 PRO HG2 1 1
19 18838 1 1 18 PRO HG3 H -7.284 19.646 -1.459 1.00 . A A . 18 PRO HG3 1 1
19 18839 1 1 18 PRO N N -5.118 18.026 -3.344 1.00 . A A . 18 PRO N 1 1
19 18840 1 1 18 PRO O O -3.436 20.973 -4.596 1.00 . A A . 18 PRO O 1 1
19 18841 1 1 19 CYS C C -0.623 20.135 -3.813 1.00 . A A . 19 CYS C 1 1
19 18842 1 1 19 CYS CA C -1.582 20.295 -2.640 1.00 . A A . 19 CYS CA 1 1
19 18843 1 1 19 CYS CB C -0.914 19.719 -1.387 1.00 . A A . 19 CYS CB 1 1
19 18844 1 1 19 CYS H H -3.110 18.850 -2.328 1.00 . A A . 19 CYS H 1 1
19 18845 1 1 19 CYS HA H -1.783 21.355 -2.476 1.00 . A A . 19 CYS HA 1 1
19 18846 1 1 19 CYS HB2 H -0.501 18.744 -1.632 1.00 . A A . 19 CYS HB2 1 1
19 18847 1 1 19 CYS HB3 H -0.073 20.339 -1.091 1.00 . A A . 19 CYS HB3 1 1
19 18848 1 1 19 CYS N N -2.853 19.634 -2.909 1.00 . A A . 19 CYS N 1 1
19 18849 1 1 19 CYS O O -0.784 19.258 -4.660 1.00 . A A . 19 CYS O 1 1
19 18850 1 1 19 CYS SG S -1.978 19.592 0.055 1.00 . A A . 19 CYS SG 1 1
19 18851 1 1 20 ARG C C 2.853 20.669 -4.081 1.00 . A A . 20 ARG C 1 1
19 18852 1 1 20 ARG CA C 1.519 20.981 -4.769 1.00 . A A . 20 ARG CA 1 1
19 18853 1 1 20 ARG CB C 1.598 22.266 -5.612 1.00 . A A . 20 ARG CB 1 1
19 18854 1 1 20 ARG CD C -0.820 22.524 -6.701 1.00 . A A . 20 ARG CD 1 1
19 18855 1 1 20 ARG CG C 0.702 22.391 -6.863 1.00 . A A . 20 ARG CG 1 1
19 18856 1 1 20 ARG CZ C -1.745 20.289 -7.508 1.00 . A A . 20 ARG CZ 1 1
19 18857 1 1 20 ARG H H 0.454 21.602 -3.026 1.00 . A A . 20 ARG H 1 1
19 18858 1 1 20 ARG HA H 1.372 20.152 -5.461 1.00 . A A . 20 ARG HA 1 1
19 18859 1 1 20 ARG HB2 H 1.415 23.122 -4.961 1.00 . A A . 20 ARG HB2 1 1
19 18860 1 1 20 ARG HB3 H 2.626 22.355 -5.942 1.00 . A A . 20 ARG HB3 1 1
19 18861 1 1 20 ARG HD2 H -1.033 23.123 -5.816 1.00 . A A . 20 ARG HD2 1 1
19 18862 1 1 20 ARG HD3 H -1.221 23.051 -7.568 1.00 . A A . 20 ARG HD3 1 1
19 18863 1 1 20 ARG HE H -1.924 21.053 -5.672 1.00 . A A . 20 ARG HE 1 1
19 18864 1 1 20 ARG HG2 H 1.032 23.295 -7.379 1.00 . A A . 20 ARG HG2 1 1
19 18865 1 1 20 ARG HG3 H 0.924 21.559 -7.532 1.00 . A A . 20 ARG HG3 1 1
19 18866 1 1 20 ARG HH11 H -1.141 21.427 -9.073 1.00 . A A . 20 ARG HH11 1 1
19 18867 1 1 20 ARG HH12 H -1.669 19.835 -9.511 1.00 . A A . 20 ARG HH12 1 1
19 18868 1 1 20 ARG HH21 H -2.261 18.906 -6.123 1.00 . A A . 20 ARG HH21 1 1
19 18869 1 1 20 ARG HH22 H -2.498 18.358 -7.736 1.00 . A A . 20 ARG HH22 1 1
19 18870 1 1 20 ARG N N 0.392 20.999 -3.833 1.00 . A A . 20 ARG N 1 1
19 18871 1 1 20 ARG NE N -1.511 21.230 -6.588 1.00 . A A . 20 ARG NE 1 1
19 18872 1 1 20 ARG NH1 N -1.486 20.522 -8.796 1.00 . A A . 20 ARG NH1 1 1
19 18873 1 1 20 ARG NH2 N -2.237 19.114 -7.126 1.00 . A A . 20 ARG NH2 1 1
19 18874 1 1 20 ARG O O 3.903 20.722 -4.714 1.00 . A A . 20 ARG O 1 1
19 18875 1 1 21 GLY C C 4.025 18.434 -2.361 1.00 . A A . 21 GLY C 1 1
19 18876 1 1 21 GLY CA C 3.999 19.932 -2.061 1.00 . A A . 21 GLY CA 1 1
19 18877 1 1 21 GLY H H 1.913 20.216 -2.403 1.00 . A A . 21 GLY H 1 1
19 18878 1 1 21 GLY HA2 H 4.903 20.417 -2.433 1.00 . A A . 21 GLY HA2 1 1
19 18879 1 1 21 GLY HA3 H 3.882 20.096 -0.990 1.00 . A A . 21 GLY HA3 1 1
19 18880 1 1 21 GLY N N 2.819 20.390 -2.782 1.00 . A A . 21 GLY N 1 1
19 18881 1 1 21 GLY O O 2.953 17.846 -2.516 1.00 . A A . 21 GLY O 1 1
19 18882 1 1 22 TRP C C 5.972 15.579 -1.650 1.00 . A A . 22 TRP C 1 1
19 18883 1 1 22 TRP CA C 5.321 16.403 -2.749 1.00 . A A . 22 TRP CA 1 1
19 18884 1 1 22 TRP CB C 6.056 16.338 -4.091 1.00 . A A . 22 TRP CB 1 1
19 18885 1 1 22 TRP CD1 C 6.115 17.902 -6.078 1.00 . A A . 22 TRP CD1 1 1
19 18886 1 1 22 TRP CD2 C 4.020 17.220 -5.647 1.00 . A A . 22 TRP CD2 1 1
19 18887 1 1 22 TRP CE2 C 3.946 18.129 -6.746 1.00 . A A . 22 TRP CE2 1 1
19 18888 1 1 22 TRP CE3 C 2.787 16.690 -5.200 1.00 . A A . 22 TRP CE3 1 1
19 18889 1 1 22 TRP CG C 5.428 17.104 -5.232 1.00 . A A . 22 TRP CG 1 1
19 18890 1 1 22 TRP CH2 C 1.531 17.949 -6.867 1.00 . A A . 22 TRP CH2 1 1
19 18891 1 1 22 TRP CZ2 C 2.731 18.492 -7.354 1.00 . A A . 22 TRP CZ2 1 1
19 18892 1 1 22 TRP CZ3 C 1.561 17.060 -5.781 1.00 . A A . 22 TRP CZ3 1 1
19 18893 1 1 22 TRP H H 6.047 18.251 -2.072 1.00 . A A . 22 TRP H 1 1
19 18894 1 1 22 TRP HA H 4.330 15.988 -2.916 1.00 . A A . 22 TRP HA 1 1
19 18895 1 1 22 TRP HB2 H 7.070 16.716 -3.941 1.00 . A A . 22 TRP HB2 1 1
19 18896 1 1 22 TRP HB3 H 6.151 15.293 -4.374 1.00 . A A . 22 TRP HB3 1 1
19 18897 1 1 22 TRP HD1 H 7.184 18.070 -6.036 1.00 . A A . 22 TRP HD1 1 1
19 18898 1 1 22 TRP HE1 H 5.556 19.186 -7.646 1.00 . A A . 22 TRP HE1 1 1
19 18899 1 1 22 TRP HE3 H 2.768 16.028 -4.347 1.00 . A A . 22 TRP HE3 1 1
19 18900 1 1 22 TRP HH2 H 0.582 18.233 -7.298 1.00 . A A . 22 TRP HH2 1 1
19 18901 1 1 22 TRP HZ2 H 2.716 19.202 -8.166 1.00 . A A . 22 TRP HZ2 1 1
19 18902 1 1 22 TRP HZ3 H 0.637 16.681 -5.362 1.00 . A A . 22 TRP HZ3 1 1
19 18903 1 1 22 TRP N N 5.192 17.791 -2.335 1.00 . A A . 22 TRP N 1 1
19 18904 1 1 22 TRP NE1 N 5.253 18.501 -6.970 1.00 . A A . 22 TRP NE1 1 1
19 18905 1 1 22 TRP O O 7.176 15.650 -1.419 1.00 . A A . 22 TRP O 1 1
19 18906 1 1 23 GLU C C 5.556 12.502 -0.526 1.00 . A A . 23 GLU C 1 1
19 18907 1 1 23 GLU CA C 5.427 13.904 0.112 1.00 . A A . 23 GLU CA 1 1
19 18908 1 1 23 GLU CB C 4.261 14.037 1.119 1.00 . A A . 23 GLU CB 1 1
19 18909 1 1 23 GLU CD C 5.491 13.313 3.256 1.00 . A A . 23 GLU CD 1 1
19 18910 1 1 23 GLU CG C 4.306 13.096 2.317 1.00 . A A . 23 GLU CG 1 1
19 18911 1 1 23 GLU H H 4.174 14.812 -1.314 1.00 . A A . 23 GLU H 1 1
19 18912 1 1 23 GLU HA H 6.353 14.199 0.604 1.00 . A A . 23 GLU HA 1 1
19 18913 1 1 23 GLU HB2 H 4.236 15.062 1.491 1.00 . A A . 23 GLU HB2 1 1
19 18914 1 1 23 GLU HB3 H 3.305 13.847 0.624 1.00 . A A . 23 GLU HB3 1 1
19 18915 1 1 23 GLU HG2 H 3.379 13.219 2.881 1.00 . A A . 23 GLU HG2 1 1
19 18916 1 1 23 GLU HG3 H 4.324 12.071 1.949 1.00 . A A . 23 GLU HG3 1 1
19 18917 1 1 23 GLU N N 5.126 14.830 -0.963 1.00 . A A . 23 GLU N 1 1
19 18918 1 1 23 GLU O O 4.569 12.011 -1.074 1.00 . A A . 23 GLU O 1 1
19 18919 1 1 23 GLU OE1 O 6.595 12.860 2.891 1.00 . A A . 23 GLU OE1 1 1
19 18920 1 1 23 GLU OE2 O 5.253 13.635 4.439 1.00 . A A . 23 GLU OE2 1 1
19 18921 1 1 24 PRO C C 6.207 9.480 -0.113 1.00 . A A . 24 PRO C 1 1
19 18922 1 1 24 PRO CA C 6.875 10.477 -1.061 1.00 . A A . 24 PRO CA 1 1
19 18923 1 1 24 PRO CB C 8.384 10.244 -1.171 1.00 . A A . 24 PRO CB 1 1
19 18924 1 1 24 PRO CD C 8.018 12.363 -0.116 1.00 . A A . 24 PRO CD 1 1
19 18925 1 1 24 PRO CG C 8.975 11.172 -0.111 1.00 . A A . 24 PRO CG 1 1
19 18926 1 1 24 PRO HA H 6.425 10.347 -2.054 1.00 . A A . 24 PRO HA 1 1
19 18927 1 1 24 PRO HB2 H 8.655 9.202 -0.994 1.00 . A A . 24 PRO HB2 1 1
19 18928 1 1 24 PRO HB3 H 8.725 10.561 -2.158 1.00 . A A . 24 PRO HB3 1 1
19 18929 1 1 24 PRO HD2 H 7.969 12.795 0.881 1.00 . A A . 24 PRO HD2 1 1
19 18930 1 1 24 PRO HD3 H 8.361 13.113 -0.831 1.00 . A A . 24 PRO HD3 1 1
19 18931 1 1 24 PRO HG2 H 8.944 10.685 0.865 1.00 . A A . 24 PRO HG2 1 1
19 18932 1 1 24 PRO HG3 H 9.994 11.472 -0.355 1.00 . A A . 24 PRO HG3 1 1
19 18933 1 1 24 PRO N N 6.730 11.843 -0.548 1.00 . A A . 24 PRO N 1 1
19 18934 1 1 24 PRO O O 6.514 9.401 1.080 1.00 . A A . 24 PRO O 1 1
19 18935 1 1 25 ARG C C 4.712 6.328 -0.791 1.00 . A A . 25 ARG C 1 1
19 18936 1 1 25 ARG CA C 4.645 7.581 0.064 1.00 . A A . 25 ARG CA 1 1
19 18937 1 1 25 ARG CB C 3.217 8.001 0.459 1.00 . A A . 25 ARG CB 1 1
19 18938 1 1 25 ARG CD C 3.700 8.417 2.917 1.00 . A A . 25 ARG CD 1 1
19 18939 1 1 25 ARG CG C 3.200 9.029 1.600 1.00 . A A . 25 ARG CG 1 1
19 18940 1 1 25 ARG CZ C 4.583 10.310 4.289 1.00 . A A . 25 ARG CZ 1 1
19 18941 1 1 25 ARG H H 5.103 8.768 -1.646 1.00 . A A . 25 ARG H 1 1
19 18942 1 1 25 ARG HA H 5.220 7.351 0.958 1.00 . A A . 25 ARG HA 1 1
19 18943 1 1 25 ARG HB2 H 2.717 8.433 -0.409 1.00 . A A . 25 ARG HB2 1 1
19 18944 1 1 25 ARG HB3 H 2.644 7.130 0.778 1.00 . A A . 25 ARG HB3 1 1
19 18945 1 1 25 ARG HD2 H 3.059 7.571 3.153 1.00 . A A . 25 ARG HD2 1 1
19 18946 1 1 25 ARG HD3 H 4.720 8.050 2.808 1.00 . A A . 25 ARG HD3 1 1
19 18947 1 1 25 ARG HE H 2.783 9.382 4.536 1.00 . A A . 25 ARG HE 1 1
19 18948 1 1 25 ARG HG2 H 3.804 9.893 1.329 1.00 . A A . 25 ARG HG2 1 1
19 18949 1 1 25 ARG HG3 H 2.174 9.366 1.740 1.00 . A A . 25 ARG HG3 1 1
19 18950 1 1 25 ARG HH11 H 5.923 9.769 2.798 1.00 . A A . 25 ARG HH11 1 1
19 18951 1 1 25 ARG HH12 H 6.317 11.203 3.627 1.00 . A A . 25 ARG HH12 1 1
19 18952 1 1 25 ARG HH21 H 3.490 11.261 5.761 1.00 . A A . 25 ARG HH21 1 1
19 18953 1 1 25 ARG HH22 H 4.902 12.085 5.228 1.00 . A A . 25 ARG HH22 1 1
19 18954 1 1 25 ARG N N 5.297 8.675 -0.651 1.00 . A A . 25 ARG N 1 1
19 18955 1 1 25 ARG NE N 3.654 9.380 4.025 1.00 . A A . 25 ARG NE 1 1
19 18956 1 1 25 ARG NH1 N 5.725 10.359 3.605 1.00 . A A . 25 ARG NH1 1 1
19 18957 1 1 25 ARG NH2 N 4.340 11.215 5.230 1.00 . A A . 25 ARG NH2 1 1
19 18958 1 1 25 ARG O O 5.340 6.338 -1.848 1.00 . A A . 25 ARG O 1 1
19 18959 1 1 26 TRP C C 2.694 3.472 -1.153 1.00 . A A . 26 TRP C 1 1
19 18960 1 1 26 TRP CA C 4.135 3.940 -0.996 1.00 . A A . 26 TRP CA 1 1
19 18961 1 1 26 TRP CB C 4.994 2.974 -0.173 1.00 . A A . 26 TRP CB 1 1
19 18962 1 1 26 TRP CD1 C 7.226 4.135 0.215 1.00 . A A . 26 TRP CD1 1 1
19 18963 1 1 26 TRP CD2 C 7.349 2.433 -1.234 1.00 . A A . 26 TRP CD2 1 1
19 18964 1 1 26 TRP CE2 C 8.645 3.020 -1.181 1.00 . A A . 26 TRP CE2 1 1
19 18965 1 1 26 TRP CE3 C 7.169 1.327 -2.085 1.00 . A A . 26 TRP CE3 1 1
19 18966 1 1 26 TRP CG C 6.464 3.173 -0.354 1.00 . A A . 26 TRP CG 1 1
19 18967 1 1 26 TRP CH2 C 9.476 1.469 -2.840 1.00 . A A . 26 TRP CH2 1 1
19 18968 1 1 26 TRP CZ2 C 9.713 2.530 -1.949 1.00 . A A . 26 TRP CZ2 1 1
19 18969 1 1 26 TRP CZ3 C 8.194 0.912 -2.945 1.00 . A A . 26 TRP CZ3 1 1
19 18970 1 1 26 TRP H H 3.645 5.274 0.568 1.00 . A A . 26 TRP H 1 1
19 18971 1 1 26 TRP HA H 4.571 4.037 -1.988 1.00 . A A . 26 TRP HA 1 1
19 18972 1 1 26 TRP HB2 H 4.765 3.083 0.885 1.00 . A A . 26 TRP HB2 1 1
19 18973 1 1 26 TRP HB3 H 4.750 1.953 -0.464 1.00 . A A . 26 TRP HB3 1 1
19 18974 1 1 26 TRP HD1 H 6.865 4.883 0.912 1.00 . A A . 26 TRP HD1 1 1
19 18975 1 1 26 TRP HE1 H 9.248 4.686 0.015 1.00 . A A . 26 TRP HE1 1 1
19 18976 1 1 26 TRP HE3 H 6.235 0.788 -2.054 1.00 . A A . 26 TRP HE3 1 1
19 18977 1 1 26 TRP HH2 H 10.269 1.041 -3.433 1.00 . A A . 26 TRP HH2 1 1
19 18978 1 1 26 TRP HZ2 H 10.699 2.967 -1.867 1.00 . A A . 26 TRP HZ2 1 1
19 18979 1 1 26 TRP HZ3 H 8.018 0.131 -3.667 1.00 . A A . 26 TRP HZ3 1 1
19 18980 1 1 26 TRP N N 4.130 5.231 -0.323 1.00 . A A . 26 TRP N 1 1
19 18981 1 1 26 TRP NE1 N 8.520 4.038 -0.257 1.00 . A A . 26 TRP NE1 1 1
19 18982 1 1 26 TRP O O 1.887 3.727 -0.267 1.00 . A A . 26 TRP O 1 1
19 18983 1 1 27 ALA C C 1.166 0.927 -3.216 1.00 . A A . 27 ALA C 1 1
19 18984 1 1 27 ALA CA C 1.026 2.245 -2.471 1.00 . A A . 27 ALA CA 1 1
19 18985 1 1 27 ALA CB C 0.131 3.206 -3.263 1.00 . A A . 27 ALA CB 1 1
19 18986 1 1 27 ALA H H 3.044 2.613 -2.976 1.00 . A A . 27 ALA H 1 1
19 18987 1 1 27 ALA HA H 0.560 2.054 -1.504 1.00 . A A . 27 ALA HA 1 1
19 18988 1 1 27 ALA HB1 H -0.059 4.105 -2.675 1.00 . A A . 27 ALA HB1 1 1
19 18989 1 1 27 ALA HB2 H 0.593 3.464 -4.214 1.00 . A A . 27 ALA HB2 1 1
19 18990 1 1 27 ALA HB3 H -0.829 2.727 -3.462 1.00 . A A . 27 ALA HB3 1 1
19 18991 1 1 27 ALA N N 2.352 2.818 -2.263 1.00 . A A . 27 ALA N 1 1
19 18992 1 1 27 ALA O O 2.040 0.798 -4.085 1.00 . A A . 27 ALA O 1 1
19 18993 1 1 28 TYR C C -0.524 -1.109 -4.900 1.00 . A A . 28 TYR C 1 1
19 18994 1 1 28 TYR CA C 0.221 -1.301 -3.592 1.00 . A A . 28 TYR CA 1 1
19 18995 1 1 28 TYR CB C -0.503 -2.350 -2.755 1.00 . A A . 28 TYR CB 1 1
19 18996 1 1 28 TYR CD1 C 0.600 -4.624 -3.042 1.00 . A A . 28 TYR CD1 1 1
19 18997 1 1 28 TYR CD2 C -1.509 -4.212 -4.172 1.00 . A A . 28 TYR CD2 1 1
19 18998 1 1 28 TYR CE1 C 0.616 -5.937 -3.544 1.00 . A A . 28 TYR CE1 1 1
19 18999 1 1 28 TYR CE2 C -1.503 -5.525 -4.673 1.00 . A A . 28 TYR CE2 1 1
19 19000 1 1 28 TYR CG C -0.464 -3.754 -3.345 1.00 . A A . 28 TYR CG 1 1
19 19001 1 1 28 TYR CZ C -0.441 -6.398 -4.354 1.00 . A A . 28 TYR CZ 1 1
19 19002 1 1 28 TYR H H -0.413 0.183 -2.198 1.00 . A A . 28 TYR H 1 1
19 19003 1 1 28 TYR HA H 1.225 -1.654 -3.794 1.00 . A A . 28 TYR HA 1 1
19 19004 1 1 28 TYR HB2 H -0.078 -2.370 -1.752 1.00 . A A . 28 TYR HB2 1 1
19 19005 1 1 28 TYR HB3 H -1.535 -2.031 -2.666 1.00 . A A . 28 TYR HB3 1 1
19 19006 1 1 28 TYR HD1 H 1.385 -4.330 -2.362 1.00 . A A . 28 TYR HD1 1 1
19 19007 1 1 28 TYR HD2 H -2.350 -3.575 -4.392 1.00 . A A . 28 TYR HD2 1 1
19 19008 1 1 28 TYR HE1 H 1.416 -6.606 -3.257 1.00 . A A . 28 TYR HE1 1 1
19 19009 1 1 28 TYR HE2 H -2.334 -5.891 -5.255 1.00 . A A . 28 TYR HE2 1 1
19 19010 1 1 28 TYR HH H 0.116 -8.235 -4.255 1.00 . A A . 28 TYR HH 1 1
19 19011 1 1 28 TYR N N 0.300 -0.031 -2.892 1.00 . A A . 28 TYR N 1 1
19 19012 1 1 28 TYR O O -1.429 -0.282 -5.015 1.00 . A A . 28 TYR O 1 1
19 19013 1 1 28 TYR OH O -0.452 -7.681 -4.803 1.00 . A A . 28 TYR OH 1 1
19 19014 1 1 29 SER C C -0.964 -3.222 -7.580 1.00 . A A . 29 SER C 1 1
19 19015 1 1 29 SER CA C -0.659 -1.767 -7.249 1.00 . A A . 29 SER CA 1 1
19 19016 1 1 29 SER CB C 0.248 -1.022 -8.208 1.00 . A A . 29 SER CB 1 1
19 19017 1 1 29 SER H H 0.768 -2.351 -5.838 1.00 . A A . 29 SER H 1 1
19 19018 1 1 29 SER HA H -1.606 -1.233 -7.203 1.00 . A A . 29 SER HA 1 1
19 19019 1 1 29 SER HB2 H 1.279 -1.288 -7.989 1.00 . A A . 29 SER HB2 1 1
19 19020 1 1 29 SER HB3 H 0.083 -1.256 -9.253 1.00 . A A . 29 SER HB3 1 1
19 19021 1 1 29 SER HG H -0.470 0.348 -7.071 1.00 . A A . 29 SER HG 1 1
19 19022 1 1 29 SER N N -0.018 -1.717 -5.958 1.00 . A A . 29 SER N 1 1
19 19023 1 1 29 SER O O 0.001 -3.953 -7.814 1.00 . A A . 29 SER O 1 1
19 19024 1 1 29 SER OG O -0.018 0.342 -7.933 1.00 . A A . 29 SER OG 1 1
19 19025 1 1 30 PRO C C -2.175 -5.182 -9.587 1.00 . A A . 30 PRO C 1 1
19 19026 1 1 30 PRO CA C -2.557 -5.002 -8.115 1.00 . A A . 30 PRO CA 1 1
19 19027 1 1 30 PRO CB C -4.058 -5.178 -7.879 1.00 . A A . 30 PRO CB 1 1
19 19028 1 1 30 PRO CD C -3.455 -2.912 -7.352 1.00 . A A . 30 PRO CD 1 1
19 19029 1 1 30 PRO CG C -4.609 -3.753 -7.894 1.00 . A A . 30 PRO CG 1 1
19 19030 1 1 30 PRO HA H -2.007 -5.734 -7.521 1.00 . A A . 30 PRO HA 1 1
19 19031 1 1 30 PRO HB2 H -4.518 -5.786 -8.659 1.00 . A A . 30 PRO HB2 1 1
19 19032 1 1 30 PRO HB3 H -4.226 -5.622 -6.896 1.00 . A A . 30 PRO HB3 1 1
19 19033 1 1 30 PRO HD2 H -3.474 -1.929 -7.822 1.00 . A A . 30 PRO HD2 1 1
19 19034 1 1 30 PRO HD3 H -3.548 -2.810 -6.270 1.00 . A A . 30 PRO HD3 1 1
19 19035 1 1 30 PRO HG2 H -4.830 -3.462 -8.920 1.00 . A A . 30 PRO HG2 1 1
19 19036 1 1 30 PRO HG3 H -5.502 -3.655 -7.281 1.00 . A A . 30 PRO HG3 1 1
19 19037 1 1 30 PRO N N -2.237 -3.650 -7.671 1.00 . A A . 30 PRO N 1 1
19 19038 1 1 30 PRO O O -1.714 -6.247 -9.974 1.00 . A A . 30 PRO O 1 1
19 19039 1 1 31 LEU C C -0.322 -4.255 -11.937 1.00 . A A . 31 LEU C 1 1
19 19040 1 1 31 LEU CA C -1.838 -4.075 -11.784 1.00 . A A . 31 LEU CA 1 1
19 19041 1 1 31 LEU CB C -2.260 -2.745 -12.427 1.00 . A A . 31 LEU CB 1 1
19 19042 1 1 31 LEU CD1 C -4.282 -1.577 -11.431 1.00 . A A . 31 LEU CD1 1 1
19 19043 1 1 31 LEU CD2 C -4.182 -1.984 -13.890 1.00 . A A . 31 LEU CD2 1 1
19 19044 1 1 31 LEU CG C -3.787 -2.540 -12.520 1.00 . A A . 31 LEU CG 1 1
19 19045 1 1 31 LEU H H -2.674 -3.279 -10.015 1.00 . A A . 31 LEU H 1 1
19 19046 1 1 31 LEU HA H -2.324 -4.886 -12.326 1.00 . A A . 31 LEU HA 1 1
19 19047 1 1 31 LEU HB2 H -1.792 -1.917 -11.897 1.00 . A A . 31 LEU HB2 1 1
19 19048 1 1 31 LEU HB3 H -1.847 -2.747 -13.432 1.00 . A A . 31 LEU HB3 1 1
19 19049 1 1 31 LEU HD11 H -4.002 -1.934 -10.444 1.00 . A A . 31 LEU HD11 1 1
19 19050 1 1 31 LEU HD12 H -3.857 -0.584 -11.584 1.00 . A A . 31 LEU HD12 1 1
19 19051 1 1 31 LEU HD13 H -5.370 -1.504 -11.475 1.00 . A A . 31 LEU HD13 1 1
19 19052 1 1 31 LEU HD21 H -5.263 -1.852 -13.940 1.00 . A A . 31 LEU HD21 1 1
19 19053 1 1 31 LEU HD22 H -3.690 -1.028 -14.070 1.00 . A A . 31 LEU HD22 1 1
19 19054 1 1 31 LEU HD23 H -3.887 -2.690 -14.669 1.00 . A A . 31 LEU HD23 1 1
19 19055 1 1 31 LEU HG H -4.290 -3.500 -12.391 1.00 . A A . 31 LEU HG 1 1
19 19056 1 1 31 LEU N N -2.269 -4.116 -10.390 1.00 . A A . 31 LEU N 1 1
19 19057 1 1 31 LEU O O 0.151 -4.498 -13.040 1.00 . A A . 31 LEU O 1 1
19 19058 1 1 32 LEU C C 2.175 -5.540 -9.857 1.00 . A A . 32 LEU C 1 1
19 19059 1 1 32 LEU CA C 1.879 -4.352 -10.777 1.00 . A A . 32 LEU CA 1 1
19 19060 1 1 32 LEU CB C 2.554 -3.082 -10.257 1.00 . A A . 32 LEU CB 1 1
19 19061 1 1 32 LEU CD1 C 3.065 -0.652 -10.698 1.00 . A A . 32 LEU CD1 1 1
19 19062 1 1 32 LEU CD2 C 3.826 -2.361 -12.345 1.00 . A A . 32 LEU CD2 1 1
19 19063 1 1 32 LEU CG C 2.722 -2.000 -11.342 1.00 . A A . 32 LEU CG 1 1
19 19064 1 1 32 LEU H H 0.006 -3.878 -9.967 1.00 . A A . 32 LEU H 1 1
19 19065 1 1 32 LEU HA H 2.267 -4.602 -11.764 1.00 . A A . 32 LEU HA 1 1
19 19066 1 1 32 LEU HB2 H 1.944 -2.731 -9.432 1.00 . A A . 32 LEU HB2 1 1
19 19067 1 1 32 LEU HB3 H 3.526 -3.319 -9.836 1.00 . A A . 32 LEU HB3 1 1
19 19068 1 1 32 LEU HD11 H 3.963 -0.747 -10.085 1.00 . A A . 32 LEU HD11 1 1
19 19069 1 1 32 LEU HD12 H 3.238 0.093 -11.477 1.00 . A A . 32 LEU HD12 1 1
19 19070 1 1 32 LEU HD13 H 2.228 -0.318 -10.091 1.00 . A A . 32 LEU HD13 1 1
19 19071 1 1 32 LEU HD21 H 4.773 -2.520 -11.830 1.00 . A A . 32 LEU HD21 1 1
19 19072 1 1 32 LEU HD22 H 3.561 -3.268 -12.886 1.00 . A A . 32 LEU HD22 1 1
19 19073 1 1 32 LEU HD23 H 3.942 -1.561 -13.077 1.00 . A A . 32 LEU HD23 1 1
19 19074 1 1 32 LEU HG H 1.782 -1.884 -11.882 1.00 . A A . 32 LEU HG 1 1
19 19075 1 1 32 LEU N N 0.440 -4.102 -10.851 1.00 . A A . 32 LEU N 1 1
19 19076 1 1 32 LEU O O 3.331 -5.916 -9.691 1.00 . A A . 32 LEU O 1 1
19 19077 1 1 33 GLN C C 2.029 -6.815 -7.033 1.00 . A A . 33 GLN C 1 1
19 19078 1 1 33 GLN CA C 1.116 -7.136 -8.233 1.00 . A A . 33 GLN CA 1 1
19 19079 1 1 33 GLN CB C 1.395 -8.470 -8.954 1.00 . A A . 33 GLN CB 1 1
19 19080 1 1 33 GLN CD C 2.011 -10.710 -7.902 1.00 . A A . 33 GLN CD 1 1
19 19081 1 1 33 GLN CG C 0.908 -9.680 -8.149 1.00 . A A . 33 GLN CG 1 1
19 19082 1 1 33 GLN H H 0.222 -5.708 -9.422 1.00 . A A . 33 GLN H 1 1
19 19083 1 1 33 GLN HA H 0.096 -7.176 -7.849 1.00 . A A . 33 GLN HA 1 1
19 19084 1 1 33 GLN HB2 H 0.870 -8.479 -9.910 1.00 . A A . 33 GLN HB2 1 1
19 19085 1 1 33 GLN HB3 H 2.463 -8.549 -9.163 1.00 . A A . 33 GLN HB3 1 1
19 19086 1 1 33 GLN HE21 H 3.070 -9.398 -6.795 1.00 . A A . 33 GLN HE21 1 1
19 19087 1 1 33 GLN HE22 H 3.794 -11.001 -7.014 1.00 . A A . 33 GLN HE22 1 1
19 19088 1 1 33 GLN HG2 H 0.498 -9.327 -7.203 1.00 . A A . 33 GLN HG2 1 1
19 19089 1 1 33 GLN HG3 H 0.094 -10.161 -8.694 1.00 . A A . 33 GLN HG3 1 1
19 19090 1 1 33 GLN N N 1.133 -6.088 -9.229 1.00 . A A . 33 GLN N 1 1
19 19091 1 1 33 GLN NE2 N 3.056 -10.342 -7.181 1.00 . A A . 33 GLN NE2 1 1
19 19092 1 1 33 GLN O O 2.475 -7.735 -6.343 1.00 . A A . 33 GLN O 1 1
19 19093 1 1 33 GLN OE1 O 1.933 -11.849 -8.344 1.00 . A A . 33 GLN OE1 1 1
19 19094 1 1 34 GLN C C 3.220 -3.674 -5.428 1.00 . A A . 34 GLN C 1 1
19 19095 1 1 34 GLN CA C 3.301 -5.175 -5.727 1.00 . A A . 34 GLN CA 1 1
19 19096 1 1 34 GLN CB C 4.731 -5.562 -6.174 1.00 . A A . 34 GLN CB 1 1
19 19097 1 1 34 GLN CD C 7.047 -6.299 -5.475 1.00 . A A . 34 GLN CD 1 1
19 19098 1 1 34 GLN CG C 5.717 -5.720 -5.007 1.00 . A A . 34 GLN CG 1 1
19 19099 1 1 34 GLN H H 1.820 -4.800 -7.250 1.00 . A A . 34 GLN H 1 1
19 19100 1 1 34 GLN HA H 3.044 -5.734 -4.826 1.00 . A A . 34 GLN HA 1 1
19 19101 1 1 34 GLN HB2 H 4.712 -6.510 -6.713 1.00 . A A . 34 GLN HB2 1 1
19 19102 1 1 34 GLN HB3 H 5.107 -4.797 -6.853 1.00 . A A . 34 GLN HB3 1 1
19 19103 1 1 34 GLN HE21 H 7.058 -7.639 -4.003 1.00 . A A . 34 GLN HE21 1 1
19 19104 1 1 34 GLN HE22 H 8.289 -7.910 -5.240 1.00 . A A . 34 GLN HE22 1 1
19 19105 1 1 34 GLN HG2 H 5.921 -4.760 -4.541 1.00 . A A . 34 GLN HG2 1 1
19 19106 1 1 34 GLN HG3 H 5.272 -6.381 -4.260 1.00 . A A . 34 GLN HG3 1 1
19 19107 1 1 34 GLN N N 2.344 -5.536 -6.774 1.00 . A A . 34 GLN N 1 1
19 19108 1 1 34 GLN NE2 N 7.473 -7.420 -4.920 1.00 . A A . 34 GLN NE2 1 1
19 19109 1 1 34 GLN O O 2.589 -2.904 -6.161 1.00 . A A . 34 GLN O 1 1
19 19110 1 1 34 GLN OE1 O 7.771 -5.681 -6.253 1.00 . A A . 34 GLN OE1 1 1
19 19111 1 1 35 CYS C C 5.102 -1.096 -4.719 1.00 . A A . 35 CYS C 1 1
19 19112 1 1 35 CYS CA C 3.998 -1.838 -3.989 1.00 . A A . 35 CYS CA 1 1
19 19113 1 1 35 CYS CB C 4.243 -1.691 -2.494 1.00 . A A . 35 CYS CB 1 1
19 19114 1 1 35 CYS H H 4.402 -3.920 -3.820 1.00 . A A . 35 CYS H 1 1
19 19115 1 1 35 CYS HA H 3.069 -1.349 -4.242 1.00 . A A . 35 CYS HA 1 1
19 19116 1 1 35 CYS HB2 H 5.133 -2.249 -2.215 1.00 . A A . 35 CYS HB2 1 1
19 19117 1 1 35 CYS HB3 H 4.435 -0.639 -2.287 1.00 . A A . 35 CYS HB3 1 1
19 19118 1 1 35 CYS N N 3.896 -3.238 -4.363 1.00 . A A . 35 CYS N 1 1
19 19119 1 1 35 CYS O O 6.199 -1.612 -4.947 1.00 . A A . 35 CYS O 1 1
19 19120 1 1 35 CYS SG S 2.856 -2.192 -1.467 1.00 . A A . 35 CYS SG 1 1
19 19121 1 1 36 HIS C C 5.685 2.477 -4.794 1.00 . A A . 36 HIS C 1 1
19 19122 1 1 36 HIS CA C 5.765 1.141 -5.551 1.00 . A A . 36 HIS CA 1 1
19 19123 1 1 36 HIS CB C 5.455 1.302 -7.053 1.00 . A A . 36 HIS CB 1 1
19 19124 1 1 36 HIS CD2 C 2.973 1.230 -7.717 1.00 . A A . 36 HIS CD2 1 1
19 19125 1 1 36 HIS CE1 C 2.465 3.385 -7.512 1.00 . A A . 36 HIS CE1 1 1
19 19126 1 1 36 HIS CG C 4.102 1.908 -7.347 1.00 . A A . 36 HIS CG 1 1
19 19127 1 1 36 HIS H H 3.920 0.509 -4.635 1.00 . A A . 36 HIS H 1 1
19 19128 1 1 36 HIS HA H 6.772 0.741 -5.453 1.00 . A A . 36 HIS HA 1 1
19 19129 1 1 36 HIS HB2 H 6.219 1.930 -7.510 1.00 . A A . 36 HIS HB2 1 1
19 19130 1 1 36 HIS HB3 H 5.519 0.323 -7.532 1.00 . A A . 36 HIS HB3 1 1
19 19131 1 1 36 HIS HD1 H 4.400 4.006 -6.950 1.00 . A A . 36 HIS HD1 1 1
19 19132 1 1 36 HIS HD2 H 2.833 0.163 -7.877 1.00 . A A . 36 HIS HD2 1 1
19 19133 1 1 36 HIS HE1 H 1.895 4.305 -7.446 1.00 . A A . 36 HIS HE1 1 1
19 19134 1 1 36 HIS HE2 H 1.008 1.912 -8.036 1.00 . A A . 36 HIS HE2 1 1
19 19135 1 1 36 HIS N N 4.829 0.182 -4.967 1.00 . A A . 36 HIS N 1 1
19 19136 1 1 36 HIS ND1 N 3.775 3.251 -7.242 1.00 . A A . 36 HIS ND1 1 1
19 19137 1 1 36 HIS NE2 N 1.973 2.173 -7.826 1.00 . A A . 36 HIS NE2 1 1
19 19138 1 1 36 HIS O O 4.645 2.746 -4.184 1.00 . A A . 36 HIS O 1 1
19 19139 1 1 37 PRO C C 5.706 5.517 -5.097 1.00 . A A . 37 PRO C 1 1
19 19140 1 1 37 PRO CA C 6.655 4.662 -4.250 1.00 . A A . 37 PRO CA 1 1
19 19141 1 1 37 PRO CB C 8.075 5.234 -4.265 1.00 . A A . 37 PRO CB 1 1
19 19142 1 1 37 PRO CD C 7.980 3.146 -5.547 1.00 . A A . 37 PRO CD 1 1
19 19143 1 1 37 PRO CG C 8.929 4.233 -5.049 1.00 . A A . 37 PRO CG 1 1
19 19144 1 1 37 PRO HA H 6.294 4.602 -3.226 1.00 . A A . 37 PRO HA 1 1
19 19145 1 1 37 PRO HB2 H 8.100 6.212 -4.748 1.00 . A A . 37 PRO HB2 1 1
19 19146 1 1 37 PRO HB3 H 8.439 5.328 -3.243 1.00 . A A . 37 PRO HB3 1 1
19 19147 1 1 37 PRO HD2 H 7.810 3.277 -6.614 1.00 . A A . 37 PRO HD2 1 1
19 19148 1 1 37 PRO HD3 H 8.412 2.164 -5.360 1.00 . A A . 37 PRO HD3 1 1
19 19149 1 1 37 PRO HG2 H 9.428 4.719 -5.887 1.00 . A A . 37 PRO HG2 1 1
19 19150 1 1 37 PRO HG3 H 9.671 3.785 -4.389 1.00 . A A . 37 PRO HG3 1 1
19 19151 1 1 37 PRO N N 6.729 3.327 -4.832 1.00 . A A . 37 PRO N 1 1
19 19152 1 1 37 PRO O O 5.442 5.173 -6.255 1.00 . A A . 37 PRO O 1 1
19 19153 1 1 38 PHE C C 4.451 8.931 -4.730 1.00 . A A . 38 PHE C 1 1
19 19154 1 1 38 PHE CA C 4.362 7.542 -5.346 1.00 . A A . 38 PHE CA 1 1
19 19155 1 1 38 PHE CB C 2.910 7.023 -5.434 1.00 . A A . 38 PHE CB 1 1
19 19156 1 1 38 PHE CD1 C 2.163 6.402 -3.076 1.00 . A A . 38 PHE CD1 1 1
19 19157 1 1 38 PHE CD2 C 1.038 8.218 -4.225 1.00 . A A . 38 PHE CD2 1 1
19 19158 1 1 38 PHE CE1 C 1.309 6.585 -1.972 1.00 . A A . 38 PHE CE1 1 1
19 19159 1 1 38 PHE CE2 C 0.210 8.419 -3.110 1.00 . A A . 38 PHE CE2 1 1
19 19160 1 1 38 PHE CG C 2.031 7.223 -4.211 1.00 . A A . 38 PHE CG 1 1
19 19161 1 1 38 PHE CZ C 0.338 7.596 -1.982 1.00 . A A . 38 PHE CZ 1 1
19 19162 1 1 38 PHE H H 5.470 6.976 -3.649 1.00 . A A . 38 PHE H 1 1
19 19163 1 1 38 PHE HA H 4.765 7.597 -6.358 1.00 . A A . 38 PHE HA 1 1
19 19164 1 1 38 PHE HB2 H 2.435 7.529 -6.276 1.00 . A A . 38 PHE HB2 1 1
19 19165 1 1 38 PHE HB3 H 2.920 5.961 -5.679 1.00 . A A . 38 PHE HB3 1 1
19 19166 1 1 38 PHE HD1 H 2.914 5.628 -3.048 1.00 . A A . 38 PHE HD1 1 1
19 19167 1 1 38 PHE HD2 H 0.897 8.847 -5.088 1.00 . A A . 38 PHE HD2 1 1
19 19168 1 1 38 PHE HE1 H 1.387 5.960 -1.098 1.00 . A A . 38 PHE HE1 1 1
19 19169 1 1 38 PHE HE2 H -0.529 9.204 -3.128 1.00 . A A . 38 PHE HE2 1 1
19 19170 1 1 38 PHE HZ H -0.308 7.739 -1.127 1.00 . A A . 38 PHE HZ 1 1
19 19171 1 1 38 PHE N N 5.202 6.636 -4.581 1.00 . A A . 38 PHE N 1 1
19 19172 1 1 38 PHE O O 4.911 9.086 -3.596 1.00 . A A . 38 PHE O 1 1
19 19173 1 1 39 VAL C C 2.580 11.457 -4.375 1.00 . A A . 39 VAL C 1 1
19 19174 1 1 39 VAL CA C 3.941 11.303 -5.041 1.00 . A A . 39 VAL CA 1 1
19 19175 1 1 39 VAL CB C 4.122 12.266 -6.234 1.00 . A A . 39 VAL CB 1 1
19 19176 1 1 39 VAL CG1 C 3.947 13.716 -5.785 1.00 . A A . 39 VAL CG1 1 1
19 19177 1 1 39 VAL CG2 C 5.520 12.103 -6.856 1.00 . A A . 39 VAL CG2 1 1
19 19178 1 1 39 VAL H H 3.591 9.738 -6.382 1.00 . A A . 39 VAL H 1 1
19 19179 1 1 39 VAL HA H 4.726 11.495 -4.306 1.00 . A A . 39 VAL HA 1 1
19 19180 1 1 39 VAL HB H 3.373 12.057 -7.002 1.00 . A A . 39 VAL HB 1 1
19 19181 1 1 39 VAL HG11 H 4.581 13.912 -4.925 1.00 . A A . 39 VAL HG11 1 1
19 19182 1 1 39 VAL HG12 H 4.201 14.400 -6.596 1.00 . A A . 39 VAL HG12 1 1
19 19183 1 1 39 VAL HG13 H 2.912 13.887 -5.493 1.00 . A A . 39 VAL HG13 1 1
19 19184 1 1 39 VAL HG21 H 5.647 11.098 -7.256 1.00 . A A . 39 VAL HG21 1 1
19 19185 1 1 39 VAL HG22 H 5.647 12.814 -7.674 1.00 . A A . 39 VAL HG22 1 1
19 19186 1 1 39 VAL HG23 H 6.288 12.288 -6.103 1.00 . A A . 39 VAL HG23 1 1
19 19187 1 1 39 VAL N N 4.031 9.932 -5.497 1.00 . A A . 39 VAL N 1 1
19 19188 1 1 39 VAL O O 1.557 11.164 -4.992 1.00 . A A . 39 VAL O 1 1
19 19189 1 1 40 TYR C C 1.615 13.742 -1.917 1.00 . A A . 40 TYR C 1 1
19 19190 1 1 40 TYR CA C 1.425 12.268 -2.326 1.00 . A A . 40 TYR CA 1 1
19 19191 1 1 40 TYR CB C 1.357 11.251 -1.179 1.00 . A A . 40 TYR CB 1 1
19 19192 1 1 40 TYR CD1 C -0.960 11.663 -0.256 1.00 . A A . 40 TYR CD1 1 1
19 19193 1 1 40 TYR CD2 C 0.973 11.854 1.217 1.00 . A A . 40 TYR CD2 1 1
19 19194 1 1 40 TYR CE1 C -1.802 12.000 0.814 1.00 . A A . 40 TYR CE1 1 1
19 19195 1 1 40 TYR CE2 C 0.137 12.174 2.290 1.00 . A A . 40 TYR CE2 1 1
19 19196 1 1 40 TYR CG C 0.428 11.586 -0.047 1.00 . A A . 40 TYR CG 1 1
19 19197 1 1 40 TYR CZ C -1.262 12.240 2.094 1.00 . A A . 40 TYR CZ 1 1
19 19198 1 1 40 TYR H H 3.458 12.130 -2.670 1.00 . A A . 40 TYR H 1 1
19 19199 1 1 40 TYR HA H 0.518 12.185 -2.921 1.00 . A A . 40 TYR HA 1 1
19 19200 1 1 40 TYR HB2 H 1.056 10.293 -1.586 1.00 . A A . 40 TYR HB2 1 1
19 19201 1 1 40 TYR HB3 H 2.350 11.100 -0.765 1.00 . A A . 40 TYR HB3 1 1
19 19202 1 1 40 TYR HD1 H -1.389 11.477 -1.232 1.00 . A A . 40 TYR HD1 1 1
19 19203 1 1 40 TYR HD2 H 2.042 11.825 1.365 1.00 . A A . 40 TYR HD2 1 1
19 19204 1 1 40 TYR HE1 H -2.867 12.096 0.656 1.00 . A A . 40 TYR HE1 1 1
19 19205 1 1 40 TYR HE2 H 0.588 12.423 3.238 1.00 . A A . 40 TYR HE2 1 1
19 19206 1 1 40 TYR HH H -2.807 13.129 2.852 1.00 . A A . 40 TYR HH 1 1
19 19207 1 1 40 TYR N N 2.579 11.915 -3.134 1.00 . A A . 40 TYR N 1 1
19 19208 1 1 40 TYR O O 2.646 14.332 -2.252 1.00 . A A . 40 TYR O 1 1
19 19209 1 1 40 TYR OH O -2.076 12.552 3.130 1.00 . A A . 40 TYR OH 1 1
19 19210 1 1 41 GLY C C 0.374 16.191 0.505 1.00 . A A . 41 GLY C 1 1
19 19211 1 1 41 GLY CA C 0.701 15.802 -0.935 1.00 . A A . 41 GLY CA 1 1
19 19212 1 1 41 GLY H H -0.217 13.886 -1.035 1.00 . A A . 41 GLY H 1 1
19 19213 1 1 41 GLY HA2 H 1.694 16.193 -1.150 1.00 . A A . 41 GLY HA2 1 1
19 19214 1 1 41 GLY HA3 H 0.008 16.316 -1.600 1.00 . A A . 41 GLY HA3 1 1
19 19215 1 1 41 GLY N N 0.648 14.370 -1.239 1.00 . A A . 41 GLY N 1 1
19 19216 1 1 41 GLY O O 0.280 17.382 0.785 1.00 . A A . 41 GLY O 1 1
19 19217 1 1 42 GLY C C -1.658 15.736 3.030 1.00 . A A . 42 GLY C 1 1
19 19218 1 1 42 GLY CA C -0.161 15.506 2.826 1.00 . A A . 42 GLY CA 1 1
19 19219 1 1 42 GLY H H 0.224 14.272 1.140 1.00 . A A . 42 GLY H 1 1
19 19220 1 1 42 GLY HA2 H 0.117 14.634 3.414 1.00 . A A . 42 GLY HA2 1 1
19 19221 1 1 42 GLY HA3 H 0.396 16.368 3.192 1.00 . A A . 42 GLY HA3 1 1
19 19222 1 1 42 GLY N N 0.177 15.240 1.422 1.00 . A A . 42 GLY N 1 1
19 19223 1 1 42 GLY O O -2.213 15.313 4.039 1.00 . A A . 42 GLY O 1 1
19 19224 1 1 43 CYS C C -4.413 15.313 1.554 1.00 . A A . 43 CYS C 1 1
19 19225 1 1 43 CYS CA C -3.747 16.620 2.028 1.00 . A A . 43 CYS CA 1 1
19 19226 1 1 43 CYS CB C -4.062 17.818 1.136 1.00 . A A . 43 CYS CB 1 1
19 19227 1 1 43 CYS H H -1.753 16.832 1.344 1.00 . A A . 43 CYS H 1 1
19 19228 1 1 43 CYS HA H -4.120 16.833 3.031 1.00 . A A . 43 CYS HA 1 1
19 19229 1 1 43 CYS HB2 H -5.105 17.803 0.838 1.00 . A A . 43 CYS HB2 1 1
19 19230 1 1 43 CYS HB3 H -3.920 18.725 1.722 1.00 . A A . 43 CYS HB3 1 1
19 19231 1 1 43 CYS N N -2.303 16.419 2.090 1.00 . A A . 43 CYS N 1 1
19 19232 1 1 43 CYS O O -3.772 14.258 1.530 1.00 . A A . 43 CYS O 1 1
19 19233 1 1 43 CYS SG S -3.047 17.921 -0.344 1.00 . A A . 43 CYS SG 1 1
19 19234 1 1 44 GLU C C -5.924 13.208 0.028 1.00 . A A . 44 GLU C 1 1
19 19235 1 1 44 GLU CA C -6.603 14.262 0.915 1.00 . A A . 44 GLU CA 1 1
19 19236 1 1 44 GLU CB C -7.833 14.796 0.163 1.00 . A A . 44 GLU CB 1 1
19 19237 1 1 44 GLU CD C -8.181 17.225 0.740 1.00 . A A . 44 GLU CD 1 1
19 19238 1 1 44 GLU CG C -8.675 15.795 0.965 1.00 . A A . 44 GLU CG 1 1
19 19239 1 1 44 GLU H H -6.182 16.266 1.428 1.00 . A A . 44 GLU H 1 1
19 19240 1 1 44 GLU HA H -6.968 13.793 1.827 1.00 . A A . 44 GLU HA 1 1
19 19241 1 1 44 GLU HB2 H -7.521 15.252 -0.778 1.00 . A A . 44 GLU HB2 1 1
19 19242 1 1 44 GLU HB3 H -8.469 13.948 -0.087 1.00 . A A . 44 GLU HB3 1 1
19 19243 1 1 44 GLU HG2 H -9.708 15.710 0.634 1.00 . A A . 44 GLU HG2 1 1
19 19244 1 1 44 GLU HG3 H -8.648 15.540 2.027 1.00 . A A . 44 GLU HG3 1 1
19 19245 1 1 44 GLU N N -5.722 15.362 1.303 1.00 . A A . 44 GLU N 1 1
19 19246 1 1 44 GLU O O -5.293 13.514 -0.986 1.00 . A A . 44 GLU O 1 1
19 19247 1 1 44 GLU OE1 O -8.584 17.827 -0.277 1.00 . A A . 44 GLU OE1 1 1
19 19248 1 1 44 GLU OE2 O -7.319 17.663 1.534 1.00 . A A . 44 GLU OE2 1 1
19 19249 1 1 45 GLY C C -6.431 9.560 0.174 1.00 . A A . 45 GLY C 1 1
19 19250 1 1 45 GLY CA C -5.705 10.782 -0.382 1.00 . A A . 45 GLY CA 1 1
19 19251 1 1 45 GLY H H -6.702 11.709 1.179 1.00 . A A . 45 GLY H 1 1
19 19252 1 1 45 GLY HA2 H -5.973 10.928 -1.425 1.00 . A A . 45 GLY HA2 1 1
19 19253 1 1 45 GLY HA3 H -4.626 10.661 -0.294 1.00 . A A . 45 GLY HA3 1 1
19 19254 1 1 45 GLY N N -6.137 11.941 0.370 1.00 . A A . 45 GLY N 1 1
19 19255 1 1 45 GLY O O -7.168 9.681 1.156 1.00 . A A . 45 GLY O 1 1
19 19256 1 1 46 ASN C C -6.112 6.423 1.007 1.00 . A A . 46 ASN C 1 1
19 19257 1 1 46 ASN CA C -6.955 7.188 -0.010 1.00 . A A . 46 ASN CA 1 1
19 19258 1 1 46 ASN CB C -7.329 6.251 -1.176 1.00 . A A . 46 ASN CB 1 1
19 19259 1 1 46 ASN CG C -8.037 6.931 -2.345 1.00 . A A . 46 ASN CG 1 1
19 19260 1 1 46 ASN H H -5.564 8.322 -1.183 1.00 . A A . 46 ASN H 1 1
19 19261 1 1 46 ASN HA H -7.887 7.498 0.469 1.00 . A A . 46 ASN HA 1 1
19 19262 1 1 46 ASN HB2 H -6.437 5.723 -1.501 1.00 . A A . 46 ASN HB2 1 1
19 19263 1 1 46 ASN HB3 H -8.017 5.501 -0.795 1.00 . A A . 46 ASN HB3 1 1
19 19264 1 1 46 ASN HD21 H -7.509 5.470 -3.713 1.00 . A A . 46 ASN HD21 1 1
19 19265 1 1 46 ASN HD22 H -8.474 6.825 -4.275 1.00 . A A . 46 ASN HD22 1 1
19 19266 1 1 46 ASN N N -6.229 8.387 -0.432 1.00 . A A . 46 ASN N 1 1
19 19267 1 1 46 ASN ND2 N -8.009 6.342 -3.525 1.00 . A A . 46 ASN ND2 1 1
19 19268 1 1 46 ASN O O -4.965 6.769 1.285 1.00 . A A . 46 ASN O 1 1
19 19269 1 1 46 ASN OD1 O -8.630 7.990 -2.206 1.00 . A A . 46 ASN OD1 1 1
19 19270 1 1 47 GLY C C -4.900 3.686 2.129 1.00 . A A . 47 GLY C 1 1
19 19271 1 1 47 GLY CA C -6.089 4.529 2.585 1.00 . A A . 47 GLY CA 1 1
19 19272 1 1 47 GLY H H -7.558 5.056 1.105 1.00 . A A . 47 GLY H 1 1
19 19273 1 1 47 GLY HA2 H -5.752 5.197 3.379 1.00 . A A . 47 GLY HA2 1 1
19 19274 1 1 47 GLY HA3 H -6.848 3.865 2.998 1.00 . A A . 47 GLY HA3 1 1
19 19275 1 1 47 GLY N N -6.677 5.328 1.513 1.00 . A A . 47 GLY N 1 1
19 19276 1 1 47 GLY O O -4.156 3.183 2.964 1.00 . A A . 47 GLY O 1 1
19 19277 1 1 48 ASN C C -2.402 3.847 0.232 1.00 . A A . 48 ASN C 1 1
19 19278 1 1 48 ASN CA C -3.552 2.847 0.245 1.00 . A A . 48 ASN CA 1 1
19 19279 1 1 48 ASN CB C -3.900 2.327 -1.151 1.00 . A A . 48 ASN CB 1 1
19 19280 1 1 48 ASN CG C -2.783 1.519 -1.809 1.00 . A A . 48 ASN CG 1 1
19 19281 1 1 48 ASN H H -5.320 4.010 0.185 1.00 . A A . 48 ASN H 1 1
19 19282 1 1 48 ASN HA H -3.274 1.995 0.869 1.00 . A A . 48 ASN HA 1 1
19 19283 1 1 48 ASN HB2 H -4.758 1.683 -1.043 1.00 . A A . 48 ASN HB2 1 1
19 19284 1 1 48 ASN HB3 H -4.210 3.150 -1.793 1.00 . A A . 48 ASN HB3 1 1
19 19285 1 1 48 ASN HD21 H -3.898 1.338 -3.453 1.00 . A A . 48 ASN HD21 1 1
19 19286 1 1 48 ASN HD22 H -2.396 0.452 -3.531 1.00 . A A . 48 ASN HD22 1 1
19 19287 1 1 48 ASN N N -4.713 3.518 0.817 1.00 . A A . 48 ASN N 1 1
19 19288 1 1 48 ASN ND2 N -2.991 1.116 -3.046 1.00 . A A . 48 ASN ND2 1 1
19 19289 1 1 48 ASN O O -2.067 4.426 -0.804 1.00 . A A . 48 ASN O 1 1
19 19290 1 1 48 ASN OD1 O -1.755 1.200 -1.222 1.00 . A A . 48 ASN OD1 1 1
19 19291 1 1 49 ASN C C 0.063 4.504 2.739 1.00 . A A . 49 ASN C 1 1
19 19292 1 1 49 ASN CA C -0.822 5.097 1.652 1.00 . A A . 49 ASN CA 1 1
19 19293 1 1 49 ASN CB C -1.469 6.425 2.086 1.00 . A A . 49 ASN CB 1 1
19 19294 1 1 49 ASN CG C -0.470 7.570 2.201 1.00 . A A . 49 ASN CG 1 1
19 19295 1 1 49 ASN H H -2.226 3.636 2.239 1.00 . A A . 49 ASN H 1 1
19 19296 1 1 49 ASN HA H -0.249 5.253 0.737 1.00 . A A . 49 ASN HA 1 1
19 19297 1 1 49 ASN HB2 H -2.231 6.690 1.353 1.00 . A A . 49 ASN HB2 1 1
19 19298 1 1 49 ASN HB3 H -1.961 6.292 3.050 1.00 . A A . 49 ASN HB3 1 1
19 19299 1 1 49 ASN HD21 H -1.819 8.905 1.490 1.00 . A A . 49 ASN HD21 1 1
19 19300 1 1 49 ASN HD22 H -0.251 9.561 1.867 1.00 . A A . 49 ASN HD22 1 1
19 19301 1 1 49 ASN N N -1.873 4.126 1.421 1.00 . A A . 49 ASN N 1 1
19 19302 1 1 49 ASN ND2 N -0.867 8.766 1.794 1.00 . A A . 49 ASN ND2 1 1
19 19303 1 1 49 ASN O O -0.351 4.367 3.891 1.00 . A A . 49 ASN O 1 1
19 19304 1 1 49 ASN OD1 O 0.659 7.405 2.642 1.00 . A A . 49 ASN OD1 1 1
19 19305 1 1 50 PHE C C 3.460 4.375 3.402 1.00 . A A . 50 PHE C 1 1
19 19306 1 1 50 PHE CA C 2.258 3.482 3.206 1.00 . A A . 50 PHE CA 1 1
19 19307 1 1 50 PHE CB C 2.578 2.097 2.627 1.00 . A A . 50 PHE CB 1 1
19 19308 1 1 50 PHE CD1 C 1.057 0.611 3.987 1.00 . A A . 50 PHE CD1 1 1
19 19309 1 1 50 PHE CD2 C 0.427 1.113 1.692 1.00 . A A . 50 PHE CD2 1 1
19 19310 1 1 50 PHE CE1 C -0.173 -0.042 4.178 1.00 . A A . 50 PHE CE1 1 1
19 19311 1 1 50 PHE CE2 C -0.784 0.422 1.876 1.00 . A A . 50 PHE CE2 1 1
19 19312 1 1 50 PHE CG C 1.355 1.208 2.748 1.00 . A A . 50 PHE CG 1 1
19 19313 1 1 50 PHE CZ C -1.095 -0.140 3.122 1.00 . A A . 50 PHE CZ 1 1
19 19314 1 1 50 PHE H H 1.547 4.276 1.400 1.00 . A A . 50 PHE H 1 1
19 19315 1 1 50 PHE HA H 1.807 3.326 4.187 1.00 . A A . 50 PHE HA 1 1
19 19316 1 1 50 PHE HB2 H 2.904 2.193 1.600 1.00 . A A . 50 PHE HB2 1 1
19 19317 1 1 50 PHE HB3 H 3.430 1.640 3.128 1.00 . A A . 50 PHE HB3 1 1
19 19318 1 1 50 PHE HD1 H 1.751 0.668 4.811 1.00 . A A . 50 PHE HD1 1 1
19 19319 1 1 50 PHE HD2 H 0.623 1.587 0.743 1.00 . A A . 50 PHE HD2 1 1
19 19320 1 1 50 PHE HE1 H -0.407 -0.480 5.138 1.00 . A A . 50 PHE HE1 1 1
19 19321 1 1 50 PHE HE2 H -1.492 0.334 1.067 1.00 . A A . 50 PHE HE2 1 1
19 19322 1 1 50 PHE HZ H -2.041 -0.648 3.264 1.00 . A A . 50 PHE HZ 1 1
19 19323 1 1 50 PHE N N 1.294 4.171 2.373 1.00 . A A . 50 PHE N 1 1
19 19324 1 1 50 PHE O O 3.761 5.272 2.611 1.00 . A A . 50 PHE O 1 1
19 19325 1 1 51 HIS C C 6.645 4.384 4.263 1.00 . A A . 51 HIS C 1 1
19 19326 1 1 51 HIS CA C 5.340 4.829 4.897 1.00 . A A . 51 HIS CA 1 1
19 19327 1 1 51 HIS CB C 5.517 4.494 6.392 1.00 . A A . 51 HIS CB 1 1
19 19328 1 1 51 HIS CD2 C 3.299 5.248 7.491 1.00 . A A . 51 HIS CD2 1 1
19 19329 1 1 51 HIS CE1 C 2.500 3.244 8.033 1.00 . A A . 51 HIS CE1 1 1
19 19330 1 1 51 HIS CG C 4.230 4.299 7.164 1.00 . A A . 51 HIS CG 1 1
19 19331 1 1 51 HIS H H 3.987 3.192 4.939 1.00 . A A . 51 HIS H 1 1
19 19332 1 1 51 HIS HA H 5.171 5.895 4.738 1.00 . A A . 51 HIS HA 1 1
19 19333 1 1 51 HIS HB2 H 6.105 3.578 6.498 1.00 . A A . 51 HIS HB2 1 1
19 19334 1 1 51 HIS HB3 H 6.116 5.281 6.837 1.00 . A A . 51 HIS HB3 1 1
19 19335 1 1 51 HIS HD1 H 4.182 2.160 7.311 1.00 . A A . 51 HIS HD1 1 1
19 19336 1 1 51 HIS HD2 H 3.369 6.314 7.305 1.00 . A A . 51 HIS HD2 1 1
19 19337 1 1 51 HIS HE1 H 1.836 2.452 8.371 1.00 . A A . 51 HIS HE1 1 1
19 19338 1 1 51 HIS HE2 H 1.351 4.983 8.353 1.00 . A A . 51 HIS HE2 1 1
19 19339 1 1 51 HIS N N 4.221 4.034 4.428 1.00 . A A . 51 HIS N 1 1
19 19340 1 1 51 HIS ND1 N 3.722 3.055 7.502 1.00 . A A . 51 HIS ND1 1 1
19 19341 1 1 51 HIS NE2 N 2.223 4.568 8.040 1.00 . A A . 51 HIS NE2 1 1
19 19342 1 1 51 HIS O O 7.623 5.123 4.279 1.00 . A A . 51 HIS O 1 1
19 19343 1 1 52 SER C C 7.471 1.400 2.279 1.00 . A A . 52 SER C 1 1
19 19344 1 1 52 SER CA C 7.848 2.568 3.174 1.00 . A A . 52 SER CA 1 1
19 19345 1 1 52 SER CB C 8.619 2.040 4.410 1.00 . A A . 52 SER CB 1 1
19 19346 1 1 52 SER H H 5.789 2.649 3.646 1.00 . A A . 52 SER H 1 1
19 19347 1 1 52 SER HA H 8.456 3.287 2.625 1.00 . A A . 52 SER HA 1 1
19 19348 1 1 52 SER HB2 H 9.339 1.278 4.115 1.00 . A A . 52 SER HB2 1 1
19 19349 1 1 52 SER HB3 H 9.159 2.862 4.875 1.00 . A A . 52 SER HB3 1 1
19 19350 1 1 52 SER HG H 8.121 0.960 6.057 1.00 . A A . 52 SER HG 1 1
19 19351 1 1 52 SER N N 6.646 3.192 3.685 1.00 . A A . 52 SER N 1 1
19 19352 1 1 52 SER O O 6.305 1.005 2.206 1.00 . A A . 52 SER O 1 1
19 19353 1 1 52 SER OG O 7.686 1.501 5.338 1.00 . A A . 52 SER OG 1 1
19 19354 1 1 53 ARG C C 7.894 -1.496 1.765 1.00 . A A . 53 ARG C 1 1
19 19355 1 1 53 ARG CA C 8.329 -0.374 0.825 1.00 . A A . 53 ARG CA 1 1
19 19356 1 1 53 ARG CB C 9.646 -0.683 0.114 1.00 . A A . 53 ARG CB 1 1
19 19357 1 1 53 ARG CD C 8.535 -2.108 -1.772 1.00 . A A . 53 ARG CD 1 1
19 19358 1 1 53 ARG CG C 9.598 -1.992 -0.671 1.00 . A A . 53 ARG CG 1 1
19 19359 1 1 53 ARG CZ C 8.690 -4.011 -3.466 1.00 . A A . 53 ARG CZ 1 1
19 19360 1 1 53 ARG H H 9.400 1.237 1.734 1.00 . A A . 53 ARG H 1 1
19 19361 1 1 53 ARG HA H 7.563 -0.244 0.069 1.00 . A A . 53 ARG HA 1 1
19 19362 1 1 53 ARG HB2 H 9.890 0.130 -0.564 1.00 . A A . 53 ARG HB2 1 1
19 19363 1 1 53 ARG HB3 H 10.447 -0.757 0.851 1.00 . A A . 53 ARG HB3 1 1
19 19364 1 1 53 ARG HD2 H 7.557 -1.849 -1.382 1.00 . A A . 53 ARG HD2 1 1
19 19365 1 1 53 ARG HD3 H 8.752 -1.421 -2.577 1.00 . A A . 53 ARG HD3 1 1
19 19366 1 1 53 ARG HE H 8.597 -4.189 -1.494 1.00 . A A . 53 ARG HE 1 1
19 19367 1 1 53 ARG HG2 H 10.563 -2.093 -1.145 1.00 . A A . 53 ARG HG2 1 1
19 19368 1 1 53 ARG HG3 H 9.481 -2.820 0.031 1.00 . A A . 53 ARG HG3 1 1
19 19369 1 1 53 ARG HH11 H 7.854 -2.495 -4.553 1.00 . A A . 53 ARG HH11 1 1
19 19370 1 1 53 ARG HH12 H 8.436 -3.848 -5.464 1.00 . A A . 53 ARG HH12 1 1
19 19371 1 1 53 ARG HH21 H 9.043 -5.809 -2.667 1.00 . A A . 53 ARG HH21 1 1
19 19372 1 1 53 ARG HH22 H 9.092 -5.793 -4.403 1.00 . A A . 53 ARG HH22 1 1
19 19373 1 1 53 ARG N N 8.481 0.840 1.614 1.00 . A A . 53 ARG N 1 1
19 19374 1 1 53 ARG NE N 8.539 -3.491 -2.247 1.00 . A A . 53 ARG NE 1 1
19 19375 1 1 53 ARG NH1 N 8.416 -3.341 -4.582 1.00 . A A . 53 ARG NH1 1 1
19 19376 1 1 53 ARG NH2 N 9.108 -5.262 -3.543 1.00 . A A . 53 ARG NH2 1 1
19 19377 1 1 53 ARG O O 6.930 -2.188 1.470 1.00 . A A . 53 ARG O 1 1
19 19378 1 1 54 GLU C C 6.966 -2.528 4.475 1.00 . A A . 54 GLU C 1 1
19 19379 1 1 54 GLU CA C 8.414 -2.513 4.006 1.00 . A A . 54 GLU CA 1 1
19 19380 1 1 54 GLU CB C 9.402 -1.993 5.069 1.00 . A A . 54 GLU CB 1 1
19 19381 1 1 54 GLU CD C 9.131 -1.012 7.331 1.00 . A A . 54 GLU CD 1 1
19 19382 1 1 54 GLU CG C 9.197 -2.334 6.555 1.00 . A A . 54 GLU CG 1 1
19 19383 1 1 54 GLU H H 9.377 -0.970 3.003 1.00 . A A . 54 GLU H 1 1
19 19384 1 1 54 GLU HA H 8.681 -3.529 3.712 1.00 . A A . 54 GLU HA 1 1
19 19385 1 1 54 GLU HB2 H 10.384 -2.334 4.783 1.00 . A A . 54 GLU HB2 1 1
19 19386 1 1 54 GLU HB3 H 9.458 -0.906 4.973 1.00 . A A . 54 GLU HB3 1 1
19 19387 1 1 54 GLU HG2 H 8.278 -2.901 6.708 1.00 . A A . 54 GLU HG2 1 1
19 19388 1 1 54 GLU HG3 H 10.035 -2.937 6.908 1.00 . A A . 54 GLU HG3 1 1
19 19389 1 1 54 GLU N N 8.608 -1.604 2.886 1.00 . A A . 54 GLU N 1 1
19 19390 1 1 54 GLU O O 6.277 -3.501 4.201 1.00 . A A . 54 GLU O 1 1
19 19391 1 1 54 GLU OE1 O 8.162 -0.256 7.069 1.00 . A A . 54 GLU OE1 1 1
19 19392 1 1 54 GLU OE2 O 10.111 -0.656 8.009 1.00 . A A . 54 GLU OE2 1 1
19 19393 1 1 55 SER C C 4.039 -1.719 4.507 1.00 . A A . 55 SER C 1 1
19 19394 1 1 55 SER CA C 5.100 -1.371 5.562 1.00 . A A . 55 SER CA 1 1
19 19395 1 1 55 SER CB C 4.803 -0.089 6.352 1.00 . A A . 55 SER CB 1 1
19 19396 1 1 55 SER H H 7.179 -0.797 5.404 1.00 . A A . 55 SER H 1 1
19 19397 1 1 55 SER HA H 5.040 -2.176 6.298 1.00 . A A . 55 SER HA 1 1
19 19398 1 1 55 SER HB2 H 3.758 -0.116 6.661 1.00 . A A . 55 SER HB2 1 1
19 19399 1 1 55 SER HB3 H 5.420 -0.100 7.252 1.00 . A A . 55 SER HB3 1 1
19 19400 1 1 55 SER HG H 6.020 1.154 5.513 1.00 . A A . 55 SER HG 1 1
19 19401 1 1 55 SER N N 6.469 -1.424 5.034 1.00 . A A . 55 SER N 1 1
19 19402 1 1 55 SER O O 2.957 -2.197 4.831 1.00 . A A . 55 SER O 1 1
19 19403 1 1 55 SER OG O 5.049 1.134 5.667 1.00 . A A . 55 SER OG 1 1
19 19404 1 1 56 CYS C C 3.341 -3.123 1.787 1.00 . A A . 56 CYS C 1 1
19 19405 1 1 56 CYS CA C 3.381 -1.651 2.158 1.00 . A A . 56 CYS CA 1 1
19 19406 1 1 56 CYS CB C 3.843 -0.826 0.960 1.00 . A A . 56 CYS CB 1 1
19 19407 1 1 56 CYS H H 5.208 -0.999 3.036 1.00 . A A . 56 CYS H 1 1
19 19408 1 1 56 CYS HA H 2.371 -1.404 2.494 1.00 . A A . 56 CYS HA 1 1
19 19409 1 1 56 CYS HB2 H 4.203 0.120 1.327 1.00 . A A . 56 CYS HB2 1 1
19 19410 1 1 56 CYS HB3 H 4.702 -1.319 0.505 1.00 . A A . 56 CYS HB3 1 1
19 19411 1 1 56 CYS N N 4.293 -1.368 3.249 1.00 . A A . 56 CYS N 1 1
19 19412 1 1 56 CYS O O 2.256 -3.660 1.594 1.00 . A A . 56 CYS O 1 1
19 19413 1 1 56 CYS SG S 2.603 -0.546 -0.316 1.00 . A A . 56 CYS SG 1 1
19 19414 1 1 57 GLU C C 4.014 -5.947 2.619 1.00 . A A . 57 GLU C 1 1
19 19415 1 1 57 GLU CA C 4.541 -5.201 1.394 1.00 . A A . 57 GLU CA 1 1
19 19416 1 1 57 GLU CB C 5.905 -5.708 0.903 1.00 . A A . 57 GLU CB 1 1
19 19417 1 1 57 GLU CD C 7.187 -6.194 -1.263 1.00 . A A . 57 GLU CD 1 1
19 19418 1 1 57 GLU CG C 6.029 -5.442 -0.606 1.00 . A A . 57 GLU CG 1 1
19 19419 1 1 57 GLU H H 5.350 -3.224 1.801 1.00 . A A . 57 GLU H 1 1
19 19420 1 1 57 GLU HA H 3.812 -5.421 0.612 1.00 . A A . 57 GLU HA 1 1
19 19421 1 1 57 GLU HB2 H 6.714 -5.222 1.450 1.00 . A A . 57 GLU HB2 1 1
19 19422 1 1 57 GLU HB3 H 5.961 -6.785 1.066 1.00 . A A . 57 GLU HB3 1 1
19 19423 1 1 57 GLU HG2 H 5.105 -5.741 -1.106 1.00 . A A . 57 GLU HG2 1 1
19 19424 1 1 57 GLU HG3 H 6.158 -4.370 -0.773 1.00 . A A . 57 GLU HG3 1 1
19 19425 1 1 57 GLU N N 4.501 -3.755 1.625 1.00 . A A . 57 GLU N 1 1
19 19426 1 1 57 GLU O O 3.418 -7.002 2.456 1.00 . A A . 57 GLU O 1 1
19 19427 1 1 57 GLU OE1 O 8.359 -5.870 -0.959 1.00 . A A . 57 GLU OE1 1 1
19 19428 1 1 57 GLU OE2 O 6.953 -6.926 -2.251 1.00 . A A . 57 GLU OE2 1 1
19 19429 1 1 58 ASP C C 2.137 -5.935 4.956 1.00 . A A . 58 ASP C 1 1
19 19430 1 1 58 ASP CA C 3.667 -5.975 5.057 1.00 . A A . 58 ASP CA 1 1
19 19431 1 1 58 ASP CB C 4.182 -5.176 6.260 1.00 . A A . 58 ASP CB 1 1
19 19432 1 1 58 ASP CG C 3.434 -5.485 7.558 1.00 . A A . 58 ASP CG 1 1
19 19433 1 1 58 ASP H H 4.819 -4.604 3.914 1.00 . A A . 58 ASP H 1 1
19 19434 1 1 58 ASP HA H 3.971 -7.015 5.180 1.00 . A A . 58 ASP HA 1 1
19 19435 1 1 58 ASP HB2 H 5.244 -5.384 6.397 1.00 . A A . 58 ASP HB2 1 1
19 19436 1 1 58 ASP HB3 H 4.080 -4.117 6.050 1.00 . A A . 58 ASP HB3 1 1
19 19437 1 1 58 ASP N N 4.239 -5.430 3.827 1.00 . A A . 58 ASP N 1 1
19 19438 1 1 58 ASP O O 1.482 -6.949 5.205 1.00 . A A . 58 ASP O 1 1
19 19439 1 1 58 ASP OD1 O 3.699 -6.562 8.134 1.00 . A A . 58 ASP OD1 1 1
19 19440 1 1 58 ASP OD2 O 2.670 -4.594 8.000 1.00 . A A . 58 ASP OD2 1 1
19 19441 1 1 59 ALA C C -0.369 -5.681 3.176 1.00 . A A . 59 ALA C 1 1
19 19442 1 1 59 ALA CA C 0.106 -4.762 4.308 1.00 . A A . 59 ALA CA 1 1
19 19443 1 1 59 ALA CB C -0.325 -3.320 4.053 1.00 . A A . 59 ALA CB 1 1
19 19444 1 1 59 ALA H H 2.098 -3.981 4.266 1.00 . A A . 59 ALA H 1 1
19 19445 1 1 59 ALA HA H -0.359 -5.100 5.235 1.00 . A A . 59 ALA HA 1 1
19 19446 1 1 59 ALA HB1 H -1.409 -3.279 3.942 1.00 . A A . 59 ALA HB1 1 1
19 19447 1 1 59 ALA HB2 H -0.026 -2.715 4.908 1.00 . A A . 59 ALA HB2 1 1
19 19448 1 1 59 ALA HB3 H 0.147 -2.938 3.148 1.00 . A A . 59 ALA HB3 1 1
19 19449 1 1 59 ALA N N 1.551 -4.817 4.486 1.00 . A A . 59 ALA N 1 1
19 19450 1 1 59 ALA O O -1.375 -6.381 3.333 1.00 . A A . 59 ALA O 1 1
19 19451 1 1 60 CYS C C 1.203 -7.034 0.143 1.00 . A A . 60 CYS C 1 1
19 19452 1 1 60 CYS CA C -0.019 -6.418 0.840 1.00 . A A . 60 CYS CA 1 1
19 19453 1 1 60 CYS CB C -0.900 -5.626 -0.124 1.00 . A A . 60 CYS CB 1 1
19 19454 1 1 60 CYS H H 1.123 -5.055 1.943 1.00 . A A . 60 CYS H 1 1
19 19455 1 1 60 CYS HA H -0.653 -7.243 1.150 1.00 . A A . 60 CYS HA 1 1
19 19456 1 1 60 CYS HB2 H -0.540 -4.600 -0.190 1.00 . A A . 60 CYS HB2 1 1
19 19457 1 1 60 CYS HB3 H -0.802 -6.082 -1.103 1.00 . A A . 60 CYS HB3 1 1
19 19458 1 1 60 CYS N N 0.306 -5.647 2.022 1.00 . A A . 60 CYS N 1 1
19 19459 1 1 60 CYS O O 1.804 -6.413 -0.739 1.00 . A A . 60 CYS O 1 1
19 19460 1 1 60 CYS SG S -2.651 -5.656 0.349 1.00 . A A . 60 CYS SG 1 1
19 19461 1 1 61 PRO C C 1.884 -9.774 -1.207 1.00 . A A . 61 PRO C 1 1
19 19462 1 1 61 PRO CA C 2.605 -9.091 -0.038 1.00 . A A . 61 PRO CA 1 1
19 19463 1 1 61 PRO CB C 3.067 -10.041 1.075 1.00 . A A . 61 PRO CB 1 1
19 19464 1 1 61 PRO CD C 1.065 -8.939 1.740 1.00 . A A . 61 PRO CD 1 1
19 19465 1 1 61 PRO CG C 1.789 -10.277 1.866 1.00 . A A . 61 PRO CG 1 1
19 19466 1 1 61 PRO HA H 3.455 -8.546 -0.435 1.00 . A A . 61 PRO HA 1 1
19 19467 1 1 61 PRO HB2 H 3.490 -10.975 0.706 1.00 . A A . 61 PRO HB2 1 1
19 19468 1 1 61 PRO HB3 H 3.795 -9.531 1.707 1.00 . A A . 61 PRO HB3 1 1
19 19469 1 1 61 PRO HD2 H 0.010 -9.141 1.621 1.00 . A A . 61 PRO HD2 1 1
19 19470 1 1 61 PRO HD3 H 1.240 -8.335 2.633 1.00 . A A . 61 PRO HD3 1 1
19 19471 1 1 61 PRO HG2 H 1.196 -11.061 1.393 1.00 . A A . 61 PRO HG2 1 1
19 19472 1 1 61 PRO HG3 H 1.996 -10.525 2.907 1.00 . A A . 61 PRO HG3 1 1
19 19473 1 1 61 PRO N N 1.584 -8.249 0.556 1.00 . A A . 61 PRO N 1 1
19 19474 1 1 61 PRO O O 0.849 -9.320 -1.713 1.00 . A A . 61 PRO O 1 1
19 19475 1 1 62 VAL C C 1.079 -12.689 -1.813 1.00 . A A . 62 VAL C 1 1
19 19476 1 1 62 VAL CA C 1.795 -11.657 -2.699 1.00 . A A . 62 VAL CA 1 1
19 19477 1 1 62 VAL CB C 2.745 -12.359 -3.683 1.00 . A A . 62 VAL CB 1 1
19 19478 1 1 62 VAL CG1 C 1.998 -12.734 -4.971 1.00 . A A . 62 VAL CG1 1 1
19 19479 1 1 62 VAL CG2 C 3.989 -11.522 -4.031 1.00 . A A . 62 VAL CG2 1 1
19 19480 1 1 62 VAL H H 3.300 -11.167 -1.208 1.00 . A A . 62 VAL H 1 1
19 19481 1 1 62 VAL HA H 1.070 -11.056 -3.250 1.00 . A A . 62 VAL HA 1 1
19 19482 1 1 62 VAL HB H 3.051 -13.297 -3.225 1.00 . A A . 62 VAL HB 1 1
19 19483 1 1 62 VAL HG11 H 1.246 -13.496 -4.769 1.00 . A A . 62 VAL HG11 1 1
19 19484 1 1 62 VAL HG12 H 1.511 -11.856 -5.393 1.00 . A A . 62 VAL HG12 1 1
19 19485 1 1 62 VAL HG13 H 2.693 -13.142 -5.708 1.00 . A A . 62 VAL HG13 1 1
19 19486 1 1 62 VAL HG21 H 4.613 -11.392 -3.148 1.00 . A A . 62 VAL HG21 1 1
19 19487 1 1 62 VAL HG22 H 4.583 -12.029 -4.791 1.00 . A A . 62 VAL HG22 1 1
19 19488 1 1 62 VAL HG23 H 3.685 -10.541 -4.399 1.00 . A A . 62 VAL HG23 1 1
19 19489 1 1 62 VAL N N 2.476 -10.852 -1.691 1.00 . A A . 62 VAL N 1 1
19 19490 1 1 62 VAL O O 1.459 -12.926 -0.662 1.00 . A A . 62 VAL O 1 1
19 19491 1 1 63 VAL C C -0.175 -15.148 -0.769 1.00 . A A . 63 VAL C 1 1
19 19492 1 1 63 VAL CA C -0.898 -14.160 -1.678 1.00 . A A . 63 VAL CA 1 1
19 19493 1 1 63 VAL CB C -1.890 -14.874 -2.600 1.00 . A A . 63 VAL CB 1 1
19 19494 1 1 63 VAL CG1 C -3.124 -15.360 -1.826 1.00 . A A . 63 VAL CG1 1 1
19 19495 1 1 63 VAL CG2 C -2.341 -14.039 -3.811 1.00 . A A . 63 VAL CG2 1 1
19 19496 1 1 63 VAL H H -0.079 -13.102 -3.358 1.00 . A A . 63 VAL H 1 1
19 19497 1 1 63 VAL HA H -1.487 -13.493 -1.046 1.00 . A A . 63 VAL HA 1 1
19 19498 1 1 63 VAL HB H -1.378 -15.760 -2.943 1.00 . A A . 63 VAL HB 1 1
19 19499 1 1 63 VAL HG11 H -3.788 -15.920 -2.485 1.00 . A A . 63 VAL HG11 1 1
19 19500 1 1 63 VAL HG12 H -2.827 -16.006 -1.000 1.00 . A A . 63 VAL HG12 1 1
19 19501 1 1 63 VAL HG13 H -3.659 -14.501 -1.417 1.00 . A A . 63 VAL HG13 1 1
19 19502 1 1 63 VAL HG21 H -2.766 -13.093 -3.469 1.00 . A A . 63 VAL HG21 1 1
19 19503 1 1 63 VAL HG22 H -1.501 -13.842 -4.477 1.00 . A A . 63 VAL HG22 1 1
19 19504 1 1 63 VAL HG23 H -3.100 -14.583 -4.376 1.00 . A A . 63 VAL HG23 1 1
19 19505 1 1 63 VAL N N 0.022 -13.268 -2.374 1.00 . A A . 63 VAL N 1 1
19 19506 1 1 63 VAL O O 0.704 -15.906 -1.192 1.00 . A A . 63 VAL O 1 1
19 19507 1 1 64 ASP C C -0.291 -17.340 1.477 1.00 . A A . 64 ASP C 1 1
19 19508 1 1 64 ASP CA C -0.112 -15.822 1.636 1.00 . A A . 64 ASP CA 1 1
19 19509 1 1 64 ASP CB C -0.855 -15.276 2.877 1.00 . A A . 64 ASP CB 1 1
19 19510 1 1 64 ASP CG C -0.603 -16.099 4.143 1.00 . A A . 64 ASP CG 1 1
19 19511 1 1 64 ASP H H -1.425 -14.494 0.570 1.00 . A A . 64 ASP H 1 1
19 19512 1 1 64 ASP HA H 0.951 -15.603 1.743 1.00 . A A . 64 ASP HA 1 1
19 19513 1 1 64 ASP HB2 H -0.554 -14.243 3.053 1.00 . A A . 64 ASP HB2 1 1
19 19514 1 1 64 ASP HB3 H -1.920 -15.287 2.662 1.00 . A A . 64 ASP HB3 1 1
19 19515 1 1 64 ASP N N -0.624 -15.113 0.473 1.00 . A A . 64 ASP N 1 1
19 19516 1 1 64 ASP O O -0.838 -17.841 0.494 1.00 . A A . 64 ASP O 1 1
19 19517 1 1 64 ASP OD1 O 0.564 -16.174 4.584 1.00 . A A . 64 ASP OD1 1 1
19 19518 1 1 64 ASP OD2 O -1.477 -16.921 4.501 1.00 . A A . 64 ASP OD2 1 1
19 19519 1 1 65 HIS C C -1.476 -19.894 2.386 1.00 . A A . 65 HIS C 1 1
19 19520 1 1 65 HIS CA C 0.013 -19.550 2.564 1.00 . A A . 65 HIS CA 1 1
19 19521 1 1 65 HIS CB C 0.530 -20.006 3.941 1.00 . A A . 65 HIS CB 1 1
19 19522 1 1 65 HIS CD2 C 3.109 -20.043 4.052 1.00 . A A . 65 HIS CD2 1 1
19 19523 1 1 65 HIS CE1 C 3.461 -18.093 5.054 1.00 . A A . 65 HIS CE1 1 1
19 19524 1 1 65 HIS CG C 1.896 -19.467 4.321 1.00 . A A . 65 HIS CG 1 1
19 19525 1 1 65 HIS H H 0.582 -17.627 3.245 1.00 . A A . 65 HIS H 1 1
19 19526 1 1 65 HIS HA H 0.583 -20.034 1.772 1.00 . A A . 65 HIS HA 1 1
19 19527 1 1 65 HIS HB2 H -0.183 -19.682 4.704 1.00 . A A . 65 HIS HB2 1 1
19 19528 1 1 65 HIS HB3 H 0.552 -21.094 3.959 1.00 . A A . 65 HIS HB3 1 1
19 19529 1 1 65 HIS HD1 H 1.441 -17.516 5.155 1.00 . A A . 65 HIS HD1 1 1
19 19530 1 1 65 HIS HD2 H 3.274 -20.982 3.540 1.00 . A A . 65 HIS HD2 1 1
19 19531 1 1 65 HIS HE1 H 3.933 -17.195 5.440 1.00 . A A . 65 HIS HE1 1 1
19 19532 1 1 65 HIS HE2 H 5.083 -19.289 4.445 1.00 . A A . 65 HIS HE2 1 1
19 19533 1 1 65 HIS N N 0.195 -18.115 2.447 1.00 . A A . 65 HIS N 1 1
19 19534 1 1 65 HIS ND1 N 2.132 -18.260 4.957 1.00 . A A . 65 HIS ND1 1 1
19 19535 1 1 65 HIS NE2 N 4.078 -19.171 4.525 1.00 . A A . 65 HIS NE2 1 1
19 19536 1 1 65 HIS O O -1.785 -20.925 1.786 1.00 . A A . 65 HIS O 1 1
19 19537 1 1 66 HIS C C -4.063 -19.118 1.132 1.00 . A A . 66 HIS C 1 1
19 19538 1 1 66 HIS CA C -3.835 -19.275 2.639 1.00 . A A . 66 HIS CA 1 1
19 19539 1 1 66 HIS CB C -4.715 -18.331 3.496 1.00 . A A . 66 HIS CB 1 1
19 19540 1 1 66 HIS CD2 C -4.218 -15.862 4.053 1.00 . A A . 66 HIS CD2 1 1
19 19541 1 1 66 HIS CE1 C -4.866 -14.908 2.163 1.00 . A A . 66 HIS CE1 1 1
19 19542 1 1 66 HIS CG C -4.667 -16.841 3.204 1.00 . A A . 66 HIS CG 1 1
19 19543 1 1 66 HIS H H -2.114 -18.228 3.386 1.00 . A A . 66 HIS H 1 1
19 19544 1 1 66 HIS HA H -4.071 -20.300 2.924 1.00 . A A . 66 HIS HA 1 1
19 19545 1 1 66 HIS HB2 H -5.752 -18.646 3.380 1.00 . A A . 66 HIS HB2 1 1
19 19546 1 1 66 HIS HB3 H -4.454 -18.480 4.545 1.00 . A A . 66 HIS HB3 1 1
19 19547 1 1 66 HIS HD1 H -5.417 -16.667 1.175 1.00 . A A . 66 HIS HD1 1 1
19 19548 1 1 66 HIS HD2 H -3.764 -15.994 5.028 1.00 . A A . 66 HIS HD2 1 1
19 19549 1 1 66 HIS HE1 H -4.932 -14.149 1.390 1.00 . A A . 66 HIS HE1 1 1
19 19550 1 1 66 HIS HE2 H -4.010 -13.712 3.582 1.00 . A A . 66 HIS HE2 1 1
19 19551 1 1 66 HIS N N -2.410 -19.073 2.895 1.00 . A A . 66 HIS N 1 1
19 19552 1 1 66 HIS ND1 N -5.097 -16.222 2.041 1.00 . A A . 66 HIS ND1 1 1
19 19553 1 1 66 HIS NE2 N -4.358 -14.663 3.378 1.00 . A A . 66 HIS NE2 1 1
19 19554 1 1 66 HIS O O -3.661 -18.117 0.550 1.00 . A A . 66 HIS O 1 1
19 19555 1 1 67 HIS C C -6.428 -20.602 -1.041 1.00 . A A . 67 HIS C 1 1
19 19556 1 1 67 HIS CA C -5.031 -20.011 -0.950 1.00 . A A . 67 HIS CA 1 1
19 19557 1 1 67 HIS CB C -4.047 -20.739 -1.885 1.00 . A A . 67 HIS CB 1 1
19 19558 1 1 67 HIS CD2 C -2.242 -20.033 -3.571 1.00 . A A . 67 HIS CD2 1 1
19 19559 1 1 67 HIS CE1 C -1.168 -18.498 -2.395 1.00 . A A . 67 HIS CE1 1 1
19 19560 1 1 67 HIS CG C -2.855 -19.922 -2.349 1.00 . A A . 67 HIS CG 1 1
19 19561 1 1 67 HIS H H -4.952 -20.936 0.948 1.00 . A A . 67 HIS H 1 1
19 19562 1 1 67 HIS HA H -5.081 -18.963 -1.253 1.00 . A A . 67 HIS HA 1 1
19 19563 1 1 67 HIS HB2 H -3.696 -21.655 -1.406 1.00 . A A . 67 HIS HB2 1 1
19 19564 1 1 67 HIS HB3 H -4.601 -21.033 -2.779 1.00 . A A . 67 HIS HB3 1 1
19 19565 1 1 67 HIS HD1 H -2.373 -18.568 -0.698 1.00 . A A . 67 HIS HD1 1 1
19 19566 1 1 67 HIS HD2 H -2.525 -20.699 -4.376 1.00 . A A . 67 HIS HD2 1 1
19 19567 1 1 67 HIS HE1 H -0.458 -17.746 -2.061 1.00 . A A . 67 HIS HE1 1 1
19 19568 1 1 67 HIS HE2 H -0.543 -18.956 -4.343 1.00 . A A . 67 HIS HE2 1 1
19 19569 1 1 67 HIS N N -4.649 -20.107 0.459 1.00 . A A . 67 HIS N 1 1
19 19570 1 1 67 HIS ND1 N -2.183 -18.944 -1.637 1.00 . A A . 67 HIS ND1 1 1
19 19571 1 1 67 HIS NE2 N -1.191 -19.131 -3.584 1.00 . A A . 67 HIS NE2 1 1
19 19572 1 1 67 HIS O O -6.630 -21.755 -0.640 1.00 . A A . 67 HIS O 1 1
19 19573 1 1 68 HIS C C -8.702 -21.344 -2.873 1.00 . A A . 68 HIS C 1 1
19 19574 1 1 68 HIS CA C -8.755 -20.313 -1.748 1.00 . A A . 68 HIS CA 1 1
19 19575 1 1 68 HIS CB C -9.700 -19.144 -2.084 1.00 . A A . 68 HIS CB 1 1
19 19576 1 1 68 HIS CD2 C -11.308 -17.908 -0.490 1.00 . A A . 68 HIS CD2 1 1
19 19577 1 1 68 HIS CE1 C -9.822 -17.005 0.887 1.00 . A A . 68 HIS CE1 1 1
19 19578 1 1 68 HIS CG C -10.052 -18.299 -0.880 1.00 . A A . 68 HIS CG 1 1
19 19579 1 1 68 HIS H H -7.140 -18.903 -1.855 1.00 . A A . 68 HIS H 1 1
19 19580 1 1 68 HIS HA H -9.112 -20.807 -0.843 1.00 . A A . 68 HIS HA 1 1
19 19581 1 1 68 HIS HB2 H -9.239 -18.511 -2.847 1.00 . A A . 68 HIS HB2 1 1
19 19582 1 1 68 HIS HB3 H -10.625 -19.542 -2.505 1.00 . A A . 68 HIS HB3 1 1
19 19583 1 1 68 HIS HD1 H -8.117 -17.718 -0.089 1.00 . A A . 68 HIS HD1 1 1
19 19584 1 1 68 HIS HD2 H -12.255 -18.131 -0.965 1.00 . A A . 68 HIS HD2 1 1
19 19585 1 1 68 HIS HE1 H -9.410 -16.331 1.634 1.00 . A A . 68 HIS HE1 1 1
19 19586 1 1 68 HIS HE2 H -11.792 -16.533 1.177 1.00 . A A . 68 HIS HE2 1 1
19 19587 1 1 68 HIS N N -7.404 -19.826 -1.504 1.00 . A A . 68 HIS N 1 1
19 19588 1 1 68 HIS ND1 N -9.140 -17.733 -0.007 1.00 . A A . 68 HIS ND1 1 1
19 19589 1 1 68 HIS NE2 N -11.132 -17.104 0.621 1.00 . A A . 68 HIS NE2 1 1
19 19590 1 1 68 HIS O O -7.776 -21.369 -3.683 1.00 . A A . 68 HIS O 1 1
19 19591 1 1 69 HIS C C -11.372 -23.662 -3.848 1.00 . A A . 69 HIS C 1 1
19 19592 1 1 69 HIS CA C -9.916 -23.214 -3.962 1.00 . A A . 69 HIS CA 1 1
19 19593 1 1 69 HIS CB C -8.958 -24.406 -3.754 1.00 . A A . 69 HIS CB 1 1
19 19594 1 1 69 HIS CD2 C -8.278 -24.788 -1.301 1.00 . A A . 69 HIS CD2 1 1
19 19595 1 1 69 HIS CE1 C -9.776 -26.325 -0.735 1.00 . A A . 69 HIS CE1 1 1
19 19596 1 1 69 HIS CG C -9.060 -25.060 -2.392 1.00 . A A . 69 HIS CG 1 1
19 19597 1 1 69 HIS H H -10.471 -22.160 -2.261 1.00 . A A . 69 HIS H 1 1
19 19598 1 1 69 HIS HA H -9.742 -22.761 -4.940 1.00 . A A . 69 HIS HA 1 1
19 19599 1 1 69 HIS HB2 H -9.162 -25.159 -4.516 1.00 . A A . 69 HIS HB2 1 1
19 19600 1 1 69 HIS HB3 H -7.932 -24.068 -3.909 1.00 . A A . 69 HIS HB3 1 1
19 19601 1 1 69 HIS HD1 H -10.733 -26.416 -2.622 1.00 . A A . 69 HIS HD1 1 1
19 19602 1 1 69 HIS HD2 H -7.464 -24.072 -1.251 1.00 . A A . 69 HIS HD2 1 1
19 19603 1 1 69 HIS HE1 H -10.372 -27.038 -0.175 1.00 . A A . 69 HIS HE1 1 1
19 19604 1 1 69 HIS HE2 H -8.370 -25.616 0.671 1.00 . A A . 69 HIS HE2 1 1
19 19605 1 1 69 HIS N N -9.703 -22.214 -2.922 1.00 . A A . 69 HIS N 1 1
19 19606 1 1 69 HIS ND1 N -9.985 -26.023 -2.028 1.00 . A A . 69 HIS ND1 1 1
19 19607 1 1 69 HIS NE2 N -8.740 -25.593 -0.273 1.00 . A A . 69 HIS NE2 1 1
19 19608 1 1 69 HIS O O -12.018 -23.330 -2.852 1.00 . A A . 69 HIS O 1 1
19 19609 1 1 70 HIS C C -13.073 -26.104 -3.763 1.00 . A A . 70 HIS C 1 1
19 19610 1 1 70 HIS CA C -13.220 -24.951 -4.755 1.00 . A A . 70 HIS CA 1 1
19 19611 1 1 70 HIS CB C -13.730 -25.442 -6.123 1.00 . A A . 70 HIS CB 1 1
19 19612 1 1 70 HIS CD2 C -16.025 -25.903 -7.199 1.00 . A A . 70 HIS CD2 1 1
19 19613 1 1 70 HIS CE1 C -17.111 -26.730 -5.446 1.00 . A A . 70 HIS CE1 1 1
19 19614 1 1 70 HIS CG C -15.176 -25.906 -6.125 1.00 . A A . 70 HIS CG 1 1
19 19615 1 1 70 HIS H H -11.280 -24.721 -5.575 1.00 . A A . 70 HIS H 1 1
19 19616 1 1 70 HIS HA H -13.911 -24.213 -4.344 1.00 . A A . 70 HIS HA 1 1
19 19617 1 1 70 HIS HB2 H -13.633 -24.629 -6.844 1.00 . A A . 70 HIS HB2 1 1
19 19618 1 1 70 HIS HB3 H -13.103 -26.271 -6.453 1.00 . A A . 70 HIS HB3 1 1
19 19619 1 1 70 HIS HD1 H -15.438 -26.556 -4.111 1.00 . A A . 70 HIS HD1 1 1
19 19620 1 1 70 HIS HD2 H -15.790 -25.568 -8.203 1.00 . A A . 70 HIS HD2 1 1
19 19621 1 1 70 HIS HE1 H -17.873 -27.163 -4.807 1.00 . A A . 70 HIS HE1 1 1
19 19622 1 1 70 HIS HE2 H -18.064 -26.552 -7.322 1.00 . A A . 70 HIS HE2 1 1
19 19623 1 1 70 HIS N N -11.888 -24.363 -4.859 1.00 . A A . 70 HIS N 1 1
19 19624 1 1 70 HIS ND1 N -15.863 -26.427 -5.045 1.00 . A A . 70 HIS ND1 1 1
19 19625 1 1 70 HIS NE2 N -17.234 -26.420 -6.756 1.00 . A A . 70 HIS NE2 1 1
19 19626 1 1 70 HIS O O -11.962 -26.679 -3.708 1.00 . A A . 70 HIS O 1 1
19 19627 1 1 70 HIS OXT O -14.075 -26.419 -3.096 1.00 . A A . 70 HIS OXT 1 1
20 19628 1 1 1 GLU C C -14.112 -2.843 -7.607 1.00 . A A . 1 GLU C 1 1
20 19629 1 1 1 GLU CA C -14.723 -3.368 -6.319 1.00 . A A . 1 GLU CA 1 1
20 19630 1 1 1 GLU CB C -16.217 -3.734 -6.461 1.00 . A A . 1 GLU CB 1 1
20 19631 1 1 1 GLU CD C -16.495 -3.620 -3.941 1.00 . A A . 1 GLU CD 1 1
20 19632 1 1 1 GLU CG C -16.826 -4.402 -5.209 1.00 . A A . 1 GLU CG 1 1
20 19633 1 1 1 GLU H1 H -13.525 -2.105 -5.283 1.00 . A A . 1 GLU H1 1 1
20 19634 1 1 1 GLU H2 H -14.891 -2.533 -4.449 1.00 . A A . 1 GLU H2 1 1
20 19635 1 1 1 GLU H3 H -14.994 -1.452 -5.702 1.00 . A A . 1 GLU H3 1 1
20 19636 1 1 1 GLU HA H -14.174 -4.250 -5.985 1.00 . A A . 1 GLU HA 1 1
20 19637 1 1 1 GLU HB2 H -16.782 -2.828 -6.689 1.00 . A A . 1 GLU HB2 1 1
20 19638 1 1 1 GLU HB3 H -16.330 -4.418 -7.302 1.00 . A A . 1 GLU HB3 1 1
20 19639 1 1 1 GLU HG2 H -17.908 -4.475 -5.327 1.00 . A A . 1 GLU HG2 1 1
20 19640 1 1 1 GLU HG3 H -16.421 -5.406 -5.120 1.00 . A A . 1 GLU HG3 1 1
20 19641 1 1 1 GLU N N -14.519 -2.272 -5.358 1.00 . A A . 1 GLU N 1 1
20 19642 1 1 1 GLU O O -14.505 -1.758 -8.036 1.00 . A A . 1 GLU O 1 1
20 19643 1 1 1 GLU OE1 O -16.983 -2.476 -3.853 1.00 . A A . 1 GLU OE1 1 1
20 19644 1 1 1 GLU OE2 O -15.450 -3.926 -3.324 1.00 . A A . 1 GLU OE2 1 1
20 19645 1 1 2 ALA C C -11.545 -4.040 -9.931 1.00 . A A . 2 ALA C 1 1
20 19646 1 1 2 ALA CA C -12.196 -2.901 -9.143 1.00 . A A . 2 ALA CA 1 1
20 19647 1 1 2 ALA CB C -11.192 -1.942 -8.477 1.00 . A A . 2 ALA CB 1 1
20 19648 1 1 2 ALA H H -12.830 -4.433 -7.828 1.00 . A A . 2 ALA H 1 1
20 19649 1 1 2 ALA HA H -12.810 -2.328 -9.838 1.00 . A A . 2 ALA HA 1 1
20 19650 1 1 2 ALA HB1 H -11.725 -1.169 -7.924 1.00 . A A . 2 ALA HB1 1 1
20 19651 1 1 2 ALA HB2 H -10.539 -2.485 -7.790 1.00 . A A . 2 ALA HB2 1 1
20 19652 1 1 2 ALA HB3 H -10.586 -1.459 -9.242 1.00 . A A . 2 ALA HB3 1 1
20 19653 1 1 2 ALA N N -13.060 -3.486 -8.121 1.00 . A A . 2 ALA N 1 1
20 19654 1 1 2 ALA O O -12.270 -4.851 -10.501 1.00 . A A . 2 ALA O 1 1
20 19655 1 1 3 GLU C C -9.794 -6.582 -9.915 1.00 . A A . 3 GLU C 1 1
20 19656 1 1 3 GLU CA C -9.520 -5.245 -10.617 1.00 . A A . 3 GLU CA 1 1
20 19657 1 1 3 GLU CB C -8.003 -4.998 -10.703 1.00 . A A . 3 GLU CB 1 1
20 19658 1 1 3 GLU CD C -7.208 -2.602 -10.360 1.00 . A A . 3 GLU CD 1 1
20 19659 1 1 3 GLU CG C -7.612 -3.673 -11.382 1.00 . A A . 3 GLU CG 1 1
20 19660 1 1 3 GLU H H -9.630 -3.394 -9.568 1.00 . A A . 3 GLU H 1 1
20 19661 1 1 3 GLU HA H -9.908 -5.331 -11.633 1.00 . A A . 3 GLU HA 1 1
20 19662 1 1 3 GLU HB2 H -7.563 -5.048 -9.705 1.00 . A A . 3 GLU HB2 1 1
20 19663 1 1 3 GLU HB3 H -7.571 -5.810 -11.291 1.00 . A A . 3 GLU HB3 1 1
20 19664 1 1 3 GLU HG2 H -6.779 -3.868 -12.052 1.00 . A A . 3 GLU HG2 1 1
20 19665 1 1 3 GLU HG3 H -8.436 -3.308 -11.999 1.00 . A A . 3 GLU HG3 1 1
20 19666 1 1 3 GLU N N -10.211 -4.134 -9.965 1.00 . A A . 3 GLU N 1 1
20 19667 1 1 3 GLU O O -9.630 -7.631 -10.537 1.00 . A A . 3 GLU O 1 1
20 19668 1 1 3 GLU OE1 O -8.100 -2.206 -9.575 1.00 . A A . 3 GLU OE1 1 1
20 19669 1 1 3 GLU OE2 O -6.019 -2.202 -10.367 1.00 . A A . 3 GLU OE2 1 1
20 19670 1 1 4 ALA C C -12.026 -7.567 -7.396 1.00 . A A . 4 ALA C 1 1
20 19671 1 1 4 ALA CA C -10.567 -7.708 -7.843 1.00 . A A . 4 ALA CA 1 1
20 19672 1 1 4 ALA CB C -9.614 -7.890 -6.656 1.00 . A A . 4 ALA CB 1 1
20 19673 1 1 4 ALA H H -10.356 -5.649 -8.225 1.00 . A A . 4 ALA H 1 1
20 19674 1 1 4 ALA HA H -10.499 -8.604 -8.465 1.00 . A A . 4 ALA HA 1 1
20 19675 1 1 4 ALA HB1 H -9.657 -7.019 -6.003 1.00 . A A . 4 ALA HB1 1 1
20 19676 1 1 4 ALA HB2 H -9.900 -8.779 -6.090 1.00 . A A . 4 ALA HB2 1 1
20 19677 1 1 4 ALA HB3 H -8.596 -8.023 -7.021 1.00 . A A . 4 ALA HB3 1 1
20 19678 1 1 4 ALA N N -10.157 -6.551 -8.626 1.00 . A A . 4 ALA N 1 1
20 19679 1 1 4 ALA O O -12.606 -6.473 -7.421 1.00 . A A . 4 ALA O 1 1
20 19680 1 1 5 GLU C C -14.338 -8.010 -5.303 1.00 . A A . 5 GLU C 1 1
20 19681 1 1 5 GLU CA C -13.958 -8.901 -6.491 1.00 . A A . 5 GLU CA 1 1
20 19682 1 1 5 GLU CB C -14.189 -10.380 -6.112 1.00 . A A . 5 GLU CB 1 1
20 19683 1 1 5 GLU CD C -12.364 -11.985 -6.941 1.00 . A A . 5 GLU CD 1 1
20 19684 1 1 5 GLU CG C -13.774 -11.416 -7.175 1.00 . A A . 5 GLU CG 1 1
20 19685 1 1 5 GLU H H -11.994 -9.526 -6.942 1.00 . A A . 5 GLU H 1 1
20 19686 1 1 5 GLU HA H -14.618 -8.650 -7.323 1.00 . A A . 5 GLU HA 1 1
20 19687 1 1 5 GLU HB2 H -13.675 -10.602 -5.175 1.00 . A A . 5 GLU HB2 1 1
20 19688 1 1 5 GLU HB3 H -15.258 -10.503 -5.929 1.00 . A A . 5 GLU HB3 1 1
20 19689 1 1 5 GLU HG2 H -14.493 -12.238 -7.140 1.00 . A A . 5 GLU HG2 1 1
20 19690 1 1 5 GLU HG3 H -13.839 -10.973 -8.171 1.00 . A A . 5 GLU HG3 1 1
20 19691 1 1 5 GLU N N -12.579 -8.688 -6.928 1.00 . A A . 5 GLU N 1 1
20 19692 1 1 5 GLU O O -15.517 -7.756 -5.076 1.00 . A A . 5 GLU O 1 1
20 19693 1 1 5 GLU OE1 O -11.402 -11.183 -6.945 1.00 . A A . 5 GLU OE1 1 1
20 19694 1 1 5 GLU OE2 O -12.257 -13.219 -6.757 1.00 . A A . 5 GLU OE2 1 1
20 19695 1 1 6 PHE C C -12.291 -5.617 -3.631 1.00 . A A . 6 PHE C 1 1
20 19696 1 1 6 PHE CA C -13.436 -6.620 -3.437 1.00 . A A . 6 PHE CA 1 1
20 19697 1 1 6 PHE CB C -13.369 -7.374 -2.095 1.00 . A A . 6 PHE CB 1 1
20 19698 1 1 6 PHE CD1 C -14.269 -5.528 -0.607 1.00 . A A . 6 PHE CD1 1 1
20 19699 1 1 6 PHE CD2 C -12.107 -6.508 -0.068 1.00 . A A . 6 PHE CD2 1 1
20 19700 1 1 6 PHE CE1 C -14.112 -4.606 0.443 1.00 . A A . 6 PHE CE1 1 1
20 19701 1 1 6 PHE CE2 C -11.957 -5.595 0.990 1.00 . A A . 6 PHE CE2 1 1
20 19702 1 1 6 PHE CG C -13.263 -6.476 -0.874 1.00 . A A . 6 PHE CG 1 1
20 19703 1 1 6 PHE CZ C -12.956 -4.639 1.242 1.00 . A A . 6 PHE CZ 1 1
20 19704 1 1 6 PHE H H -12.406 -7.748 -4.869 1.00 . A A . 6 PHE H 1 1
20 19705 1 1 6 PHE HA H -14.388 -6.092 -3.501 1.00 . A A . 6 PHE HA 1 1
20 19706 1 1 6 PHE HB2 H -14.265 -7.987 -1.998 1.00 . A A . 6 PHE HB2 1 1
20 19707 1 1 6 PHE HB3 H -12.509 -8.045 -2.116 1.00 . A A . 6 PHE HB3 1 1
20 19708 1 1 6 PHE HD1 H -15.152 -5.470 -1.234 1.00 . A A . 6 PHE HD1 1 1
20 19709 1 1 6 PHE HD2 H -11.317 -7.217 -0.270 1.00 . A A . 6 PHE HD2 1 1
20 19710 1 1 6 PHE HE1 H -14.873 -3.861 0.619 1.00 . A A . 6 PHE HE1 1 1
20 19711 1 1 6 PHE HE2 H -11.064 -5.609 1.600 1.00 . A A . 6 PHE HE2 1 1
20 19712 1 1 6 PHE HZ H -12.828 -3.922 2.042 1.00 . A A . 6 PHE HZ 1 1
20 19713 1 1 6 PHE N N -13.344 -7.568 -4.536 1.00 . A A . 6 PHE N 1 1
20 19714 1 1 6 PHE O O -11.451 -5.788 -4.521 1.00 . A A . 6 PHE O 1 1
20 19715 1 1 7 THR C C -10.693 -3.063 -1.589 1.00 . A A . 7 THR C 1 1
20 19716 1 1 7 THR CA C -11.116 -3.601 -2.947 1.00 . A A . 7 THR CA 1 1
20 19717 1 1 7 THR CB C -11.482 -2.477 -3.931 1.00 . A A . 7 THR CB 1 1
20 19718 1 1 7 THR CG2 C -10.359 -1.471 -4.206 1.00 . A A . 7 THR CG2 1 1
20 19719 1 1 7 THR H H -12.921 -4.386 -2.132 1.00 . A A . 7 THR H 1 1
20 19720 1 1 7 THR HA H -10.249 -4.117 -3.356 1.00 . A A . 7 THR HA 1 1
20 19721 1 1 7 THR HB H -12.339 -1.932 -3.535 1.00 . A A . 7 THR HB 1 1
20 19722 1 1 7 THR HG1 H -11.521 -3.964 -5.173 1.00 . A A . 7 THR HG1 1 1
20 19723 1 1 7 THR HG21 H -9.986 -1.055 -3.268 1.00 . A A . 7 THR HG21 1 1
20 19724 1 1 7 THR HG22 H -9.538 -1.948 -4.734 1.00 . A A . 7 THR HG22 1 1
20 19725 1 1 7 THR HG23 H -10.738 -0.655 -4.819 1.00 . A A . 7 THR HG23 1 1
20 19726 1 1 7 THR N N -12.215 -4.545 -2.843 1.00 . A A . 7 THR N 1 1
20 19727 1 1 7 THR O O -11.304 -2.132 -1.065 1.00 . A A . 7 THR O 1 1
20 19728 1 1 7 THR OG1 O -11.847 -3.046 -5.177 1.00 . A A . 7 THR OG1 1 1
20 19729 1 1 8 ASP C C -8.338 -1.912 -0.200 1.00 . A A . 8 ASP C 1 1
20 19730 1 1 8 ASP CA C -9.082 -3.186 0.232 1.00 . A A . 8 ASP CA 1 1
20 19731 1 1 8 ASP CB C -8.113 -4.202 0.857 1.00 . A A . 8 ASP CB 1 1
20 19732 1 1 8 ASP CG C -7.326 -3.513 1.972 1.00 . A A . 8 ASP CG 1 1
20 19733 1 1 8 ASP H H -9.204 -4.452 -1.468 1.00 . A A . 8 ASP H 1 1
20 19734 1 1 8 ASP HA H -9.825 -2.908 0.972 1.00 . A A . 8 ASP HA 1 1
20 19735 1 1 8 ASP HB2 H -8.673 -5.045 1.264 1.00 . A A . 8 ASP HB2 1 1
20 19736 1 1 8 ASP HB3 H -7.424 -4.572 0.096 1.00 . A A . 8 ASP HB3 1 1
20 19737 1 1 8 ASP N N -9.682 -3.702 -0.996 1.00 . A A . 8 ASP N 1 1
20 19738 1 1 8 ASP O O -8.100 -1.722 -1.403 1.00 . A A . 8 ASP O 1 1
20 19739 1 1 8 ASP OD1 O -7.981 -3.034 2.922 1.00 . A A . 8 ASP OD1 1 1
20 19740 1 1 8 ASP OD2 O -6.130 -3.239 1.742 1.00 . A A . 8 ASP OD2 1 1
20 19741 1 1 9 ALA C C -5.979 -0.312 -0.511 1.00 . A A . 9 ALA C 1 1
20 19742 1 1 9 ALA CA C -7.112 0.105 0.419 1.00 . A A . 9 ALA CA 1 1
20 19743 1 1 9 ALA CB C -6.515 0.742 1.677 1.00 . A A . 9 ALA CB 1 1
20 19744 1 1 9 ALA H H -8.035 -1.343 1.709 1.00 . A A . 9 ALA H 1 1
20 19745 1 1 9 ALA HA H -7.733 0.839 -0.093 1.00 . A A . 9 ALA HA 1 1
20 19746 1 1 9 ALA HB1 H -7.303 1.132 2.318 1.00 . A A . 9 ALA HB1 1 1
20 19747 1 1 9 ALA HB2 H -5.917 0.007 2.219 1.00 . A A . 9 ALA HB2 1 1
20 19748 1 1 9 ALA HB3 H -5.856 1.555 1.377 1.00 . A A . 9 ALA HB3 1 1
20 19749 1 1 9 ALA N N -7.933 -1.049 0.739 1.00 . A A . 9 ALA N 1 1
20 19750 1 1 9 ALA O O -5.800 0.313 -1.546 1.00 . A A . 9 ALA O 1 1
20 19751 1 1 10 CYS C C -4.433 -2.101 -2.442 1.00 . A A . 10 CYS C 1 1
20 19752 1 1 10 CYS CA C -4.092 -1.765 -0.986 1.00 . A A . 10 CYS CA 1 1
20 19753 1 1 10 CYS CB C -3.332 -2.878 -0.268 1.00 . A A . 10 CYS CB 1 1
20 19754 1 1 10 CYS H H -5.629 -2.006 0.529 1.00 . A A . 10 CYS H 1 1
20 19755 1 1 10 CYS HA H -3.435 -0.895 -1.001 1.00 . A A . 10 CYS HA 1 1
20 19756 1 1 10 CYS HB2 H -2.303 -2.888 -0.619 1.00 . A A . 10 CYS HB2 1 1
20 19757 1 1 10 CYS HB3 H -3.313 -2.630 0.792 1.00 . A A . 10 CYS HB3 1 1
20 19758 1 1 10 CYS N N -5.266 -1.394 -0.208 1.00 . A A . 10 CYS N 1 1
20 19759 1 1 10 CYS O O -3.611 -1.885 -3.330 1.00 . A A . 10 CYS O 1 1
20 19760 1 1 10 CYS SG S -3.969 -4.559 -0.413 1.00 . A A . 10 CYS SG 1 1
20 19761 1 1 11 VAL C C -6.419 -1.470 -4.743 1.00 . A A . 11 VAL C 1 1
20 19762 1 1 11 VAL CA C -6.123 -2.823 -4.068 1.00 . A A . 11 VAL CA 1 1
20 19763 1 1 11 VAL CB C -7.353 -3.760 -4.018 1.00 . A A . 11 VAL CB 1 1
20 19764 1 1 11 VAL CG1 C -7.854 -4.189 -5.407 1.00 . A A . 11 VAL CG1 1 1
20 19765 1 1 11 VAL CG2 C -7.074 -5.048 -3.222 1.00 . A A . 11 VAL CG2 1 1
20 19766 1 1 11 VAL H H -6.322 -2.616 -1.955 1.00 . A A . 11 VAL H 1 1
20 19767 1 1 11 VAL HA H -5.332 -3.318 -4.630 1.00 . A A . 11 VAL HA 1 1
20 19768 1 1 11 VAL HB H -8.161 -3.237 -3.514 1.00 . A A . 11 VAL HB 1 1
20 19769 1 1 11 VAL HG11 H -8.803 -4.718 -5.312 1.00 . A A . 11 VAL HG11 1 1
20 19770 1 1 11 VAL HG12 H -8.009 -3.320 -6.047 1.00 . A A . 11 VAL HG12 1 1
20 19771 1 1 11 VAL HG13 H -7.133 -4.854 -5.881 1.00 . A A . 11 VAL HG13 1 1
20 19772 1 1 11 VAL HG21 H -6.858 -4.816 -2.179 1.00 . A A . 11 VAL HG21 1 1
20 19773 1 1 11 VAL HG22 H -7.946 -5.702 -3.250 1.00 . A A . 11 VAL HG22 1 1
20 19774 1 1 11 VAL HG23 H -6.219 -5.574 -3.649 1.00 . A A . 11 VAL HG23 1 1
20 19775 1 1 11 VAL N N -5.647 -2.581 -2.712 1.00 . A A . 11 VAL N 1 1
20 19776 1 1 11 VAL O O -6.131 -1.303 -5.925 1.00 . A A . 11 VAL O 1 1
20 19777 1 1 12 LEU C C -6.140 1.630 -5.013 1.00 . A A . 12 LEU C 1 1
20 19778 1 1 12 LEU CA C -7.328 0.825 -4.500 1.00 . A A . 12 LEU CA 1 1
20 19779 1 1 12 LEU CB C -8.171 1.575 -3.467 1.00 . A A . 12 LEU CB 1 1
20 19780 1 1 12 LEU CD1 C -8.907 3.678 -4.775 1.00 . A A . 12 LEU CD1 1 1
20 19781 1 1 12 LEU CD2 C -9.132 3.543 -2.305 1.00 . A A . 12 LEU CD2 1 1
20 19782 1 1 12 LEU CG C -8.267 3.112 -3.498 1.00 . A A . 12 LEU CG 1 1
20 19783 1 1 12 LEU H H -6.953 -0.612 -2.994 1.00 . A A . 12 LEU H 1 1
20 19784 1 1 12 LEU HA H -8.010 0.614 -5.316 1.00 . A A . 12 LEU HA 1 1
20 19785 1 1 12 LEU HB2 H -9.166 1.247 -3.738 1.00 . A A . 12 LEU HB2 1 1
20 19786 1 1 12 LEU HB3 H -7.925 1.241 -2.461 1.00 . A A . 12 LEU HB3 1 1
20 19787 1 1 12 LEU HD11 H -9.296 4.681 -4.601 1.00 . A A . 12 LEU HD11 1 1
20 19788 1 1 12 LEU HD12 H -8.160 3.755 -5.560 1.00 . A A . 12 LEU HD12 1 1
20 19789 1 1 12 LEU HD13 H -9.729 3.043 -5.107 1.00 . A A . 12 LEU HD13 1 1
20 19790 1 1 12 LEU HD21 H -10.124 3.093 -2.380 1.00 . A A . 12 LEU HD21 1 1
20 19791 1 1 12 LEU HD22 H -8.669 3.212 -1.374 1.00 . A A . 12 LEU HD22 1 1
20 19792 1 1 12 LEU HD23 H -9.240 4.626 -2.281 1.00 . A A . 12 LEU HD23 1 1
20 19793 1 1 12 LEU HG H -7.269 3.542 -3.348 1.00 . A A . 12 LEU HG 1 1
20 19794 1 1 12 LEU N N -6.959 -0.495 -4.004 1.00 . A A . 12 LEU N 1 1
20 19795 1 1 12 LEU O O -5.221 1.912 -4.246 1.00 . A A . 12 LEU O 1 1
20 19796 1 1 13 PRO C C -4.852 4.157 -5.998 1.00 . A A . 13 PRO C 1 1
20 19797 1 1 13 PRO CA C -5.162 2.930 -6.868 1.00 . A A . 13 PRO CA 1 1
20 19798 1 1 13 PRO CB C -5.711 3.337 -8.236 1.00 . A A . 13 PRO CB 1 1
20 19799 1 1 13 PRO CD C -7.191 1.705 -7.257 1.00 . A A . 13 PRO CD 1 1
20 19800 1 1 13 PRO CG C -6.685 2.214 -8.606 1.00 . A A . 13 PRO CG 1 1
20 19801 1 1 13 PRO HA H -4.258 2.336 -7.003 1.00 . A A . 13 PRO HA 1 1
20 19802 1 1 13 PRO HB2 H -6.243 4.283 -8.141 1.00 . A A . 13 PRO HB2 1 1
20 19803 1 1 13 PRO HB3 H -4.913 3.433 -8.974 1.00 . A A . 13 PRO HB3 1 1
20 19804 1 1 13 PRO HD2 H -8.139 2.162 -6.963 1.00 . A A . 13 PRO HD2 1 1
20 19805 1 1 13 PRO HD3 H -7.340 0.625 -7.278 1.00 . A A . 13 PRO HD3 1 1
20 19806 1 1 13 PRO HG2 H -7.502 2.574 -9.231 1.00 . A A . 13 PRO HG2 1 1
20 19807 1 1 13 PRO HG3 H -6.144 1.412 -9.110 1.00 . A A . 13 PRO HG3 1 1
20 19808 1 1 13 PRO N N -6.170 2.059 -6.286 1.00 . A A . 13 PRO N 1 1
20 19809 1 1 13 PRO O O -5.688 4.661 -5.242 1.00 . A A . 13 PRO O 1 1
20 19810 1 1 14 ALA C C -3.712 7.103 -5.926 1.00 . A A . 14 ALA C 1 1
20 19811 1 1 14 ALA CA C -3.143 5.798 -5.367 1.00 . A A . 14 ALA CA 1 1
20 19812 1 1 14 ALA CB C -1.612 5.833 -5.413 1.00 . A A . 14 ALA CB 1 1
20 19813 1 1 14 ALA H H -3.078 4.298 -6.894 1.00 . A A . 14 ALA H 1 1
20 19814 1 1 14 ALA HA H -3.465 5.676 -4.330 1.00 . A A . 14 ALA HA 1 1
20 19815 1 1 14 ALA HB1 H -1.247 6.637 -4.773 1.00 . A A . 14 ALA HB1 1 1
20 19816 1 1 14 ALA HB2 H -1.216 4.887 -5.047 1.00 . A A . 14 ALA HB2 1 1
20 19817 1 1 14 ALA HB3 H -1.273 6.006 -6.434 1.00 . A A . 14 ALA HB3 1 1
20 19818 1 1 14 ALA N N -3.628 4.664 -6.140 1.00 . A A . 14 ALA N 1 1
20 19819 1 1 14 ALA O O -3.947 7.221 -7.128 1.00 . A A . 14 ALA O 1 1
20 19820 1 1 15 VAL C C -3.233 10.387 -4.701 1.00 . A A . 15 VAL C 1 1
20 19821 1 1 15 VAL CA C -4.223 9.474 -5.409 1.00 . A A . 15 VAL CA 1 1
20 19822 1 1 15 VAL CB C -5.677 9.726 -4.965 1.00 . A A . 15 VAL CB 1 1
20 19823 1 1 15 VAL CG1 C -6.090 11.206 -4.921 1.00 . A A . 15 VAL CG1 1 1
20 19824 1 1 15 VAL CG2 C -6.661 8.969 -5.870 1.00 . A A . 15 VAL CG2 1 1
20 19825 1 1 15 VAL H H -3.536 7.988 -4.108 1.00 . A A . 15 VAL H 1 1
20 19826 1 1 15 VAL HA H -4.144 9.619 -6.489 1.00 . A A . 15 VAL HA 1 1
20 19827 1 1 15 VAL HB H -5.753 9.363 -3.950 1.00 . A A . 15 VAL HB 1 1
20 19828 1 1 15 VAL HG11 H -7.143 11.278 -4.639 1.00 . A A . 15 VAL HG11 1 1
20 19829 1 1 15 VAL HG12 H -5.521 11.727 -4.151 1.00 . A A . 15 VAL HG12 1 1
20 19830 1 1 15 VAL HG13 H -5.943 11.679 -5.890 1.00 . A A . 15 VAL HG13 1 1
20 19831 1 1 15 VAL HG21 H -6.415 7.907 -5.898 1.00 . A A . 15 VAL HG21 1 1
20 19832 1 1 15 VAL HG22 H -7.676 9.078 -5.486 1.00 . A A . 15 VAL HG22 1 1
20 19833 1 1 15 VAL HG23 H -6.618 9.359 -6.887 1.00 . A A . 15 VAL HG23 1 1
20 19834 1 1 15 VAL N N -3.825 8.115 -5.069 1.00 . A A . 15 VAL N 1 1
20 19835 1 1 15 VAL O O -2.783 10.091 -3.592 1.00 . A A . 15 VAL O 1 1
20 19836 1 1 16 GLN C C -2.658 13.315 -3.740 1.00 . A A . 16 GLN C 1 1
20 19837 1 1 16 GLN CA C -1.968 12.478 -4.811 1.00 . A A . 16 GLN CA 1 1
20 19838 1 1 16 GLN CB C -1.409 13.411 -5.893 1.00 . A A . 16 GLN CB 1 1
20 19839 1 1 16 GLN CD C 0.291 13.713 -7.679 1.00 . A A . 16 GLN CD 1 1
20 19840 1 1 16 GLN CG C -0.625 12.700 -7.001 1.00 . A A . 16 GLN CG 1 1
20 19841 1 1 16 GLN H H -3.421 11.672 -6.193 1.00 . A A . 16 GLN H 1 1
20 19842 1 1 16 GLN HA H -1.134 11.950 -4.347 1.00 . A A . 16 GLN HA 1 1
20 19843 1 1 16 GLN HB2 H -2.210 13.991 -6.353 1.00 . A A . 16 GLN HB2 1 1
20 19844 1 1 16 GLN HB3 H -0.739 14.111 -5.391 1.00 . A A . 16 GLN HB3 1 1
20 19845 1 1 16 GLN HE21 H 1.791 13.293 -6.389 1.00 . A A . 16 GLN HE21 1 1
20 19846 1 1 16 GLN HE22 H 2.068 14.624 -7.525 1.00 . A A . 16 GLN HE22 1 1
20 19847 1 1 16 GLN HG2 H -0.031 11.890 -6.579 1.00 . A A . 16 GLN HG2 1 1
20 19848 1 1 16 GLN HG3 H -1.316 12.279 -7.732 1.00 . A A . 16 GLN HG3 1 1
20 19849 1 1 16 GLN N N -2.895 11.494 -5.355 1.00 . A A . 16 GLN N 1 1
20 19850 1 1 16 GLN NE2 N 1.504 13.865 -7.180 1.00 . A A . 16 GLN NE2 1 1
20 19851 1 1 16 GLN O O -2.134 13.438 -2.640 1.00 . A A . 16 GLN O 1 1
20 19852 1 1 16 GLN OE1 O -0.106 14.409 -8.604 1.00 . A A . 16 GLN OE1 1 1
20 19853 1 1 17 GLY C C -4.667 16.190 -3.968 1.00 . A A . 17 GLY C 1 1
20 19854 1 1 17 GLY CA C -4.549 14.840 -3.261 1.00 . A A . 17 GLY CA 1 1
20 19855 1 1 17 GLY H H -4.128 13.819 -5.035 1.00 . A A . 17 GLY H 1 1
20 19856 1 1 17 GLY HA2 H -5.545 14.434 -3.081 1.00 . A A . 17 GLY HA2 1 1
20 19857 1 1 17 GLY HA3 H -4.049 14.990 -2.305 1.00 . A A . 17 GLY HA3 1 1
20 19858 1 1 17 GLY N N -3.802 13.905 -4.086 1.00 . A A . 17 GLY N 1 1
20 19859 1 1 17 GLY O O -4.103 16.363 -5.057 1.00 . A A . 17 GLY O 1 1
20 19860 1 1 18 PRO C C -4.373 19.384 -3.829 1.00 . A A . 18 PRO C 1 1
20 19861 1 1 18 PRO CA C -5.593 18.466 -3.997 1.00 . A A . 18 PRO CA 1 1
20 19862 1 1 18 PRO CB C -6.839 19.040 -3.308 1.00 . A A . 18 PRO CB 1 1
20 19863 1 1 18 PRO CD C -6.232 16.994 -2.203 1.00 . A A . 18 PRO CD 1 1
20 19864 1 1 18 PRO CG C -6.862 18.363 -1.937 1.00 . A A . 18 PRO CG 1 1
20 19865 1 1 18 PRO HA H -5.801 18.357 -5.062 1.00 . A A . 18 PRO HA 1 1
20 19866 1 1 18 PRO HB2 H -6.801 20.126 -3.220 1.00 . A A . 18 PRO HB2 1 1
20 19867 1 1 18 PRO HB3 H -7.727 18.741 -3.868 1.00 . A A . 18 PRO HB3 1 1
20 19868 1 1 18 PRO HD2 H -5.644 16.673 -1.344 1.00 . A A . 18 PRO HD2 1 1
20 19869 1 1 18 PRO HD3 H -7.013 16.259 -2.402 1.00 . A A . 18 PRO HD3 1 1
20 19870 1 1 18 PRO HG2 H -6.249 18.931 -1.239 1.00 . A A . 18 PRO HG2 1 1
20 19871 1 1 18 PRO HG3 H -7.877 18.268 -1.551 1.00 . A A . 18 PRO HG3 1 1
20 19872 1 1 18 PRO N N -5.405 17.153 -3.393 1.00 . A A . 18 PRO N 1 1
20 19873 1 1 18 PRO O O -4.141 20.245 -4.680 1.00 . A A . 18 PRO O 1 1
20 19874 1 1 19 CYS C C -1.241 19.859 -3.322 1.00 . A A . 19 CYS C 1 1
20 19875 1 1 19 CYS CA C -2.472 20.128 -2.467 1.00 . A A . 19 CYS CA 1 1
20 19876 1 1 19 CYS CB C -2.099 20.059 -0.986 1.00 . A A . 19 CYS CB 1 1
20 19877 1 1 19 CYS H H -3.814 18.518 -2.082 1.00 . A A . 19 CYS H 1 1
20 19878 1 1 19 CYS HA H -2.823 21.140 -2.673 1.00 . A A . 19 CYS HA 1 1
20 19879 1 1 19 CYS HB2 H -1.547 19.142 -0.807 1.00 . A A . 19 CYS HB2 1 1
20 19880 1 1 19 CYS HB3 H -1.428 20.870 -0.724 1.00 . A A . 19 CYS HB3 1 1
20 19881 1 1 19 CYS N N -3.574 19.218 -2.770 1.00 . A A . 19 CYS N 1 1
20 19882 1 1 19 CYS O O -1.045 18.779 -3.883 1.00 . A A . 19 CYS O 1 1
20 19883 1 1 19 CYS SG S -3.547 20.158 0.084 1.00 . A A . 19 CYS SG 1 1
20 19884 1 1 20 ARG C C 2.114 20.715 -3.251 1.00 . A A . 20 ARG C 1 1
20 19885 1 1 20 ARG CA C 0.882 20.892 -4.142 1.00 . A A . 20 ARG CA 1 1
20 19886 1 1 20 ARG CB C 0.968 22.121 -5.060 1.00 . A A . 20 ARG CB 1 1
20 19887 1 1 20 ARG CD C -1.192 21.559 -6.531 1.00 . A A . 20 ARG CD 1 1
20 19888 1 1 20 ARG CG C 0.259 22.060 -6.434 1.00 . A A . 20 ARG CG 1 1
20 19889 1 1 20 ARG CZ C -2.249 19.268 -6.775 1.00 . A A . 20 ARG CZ 1 1
20 19890 1 1 20 ARG H H -0.597 21.644 -2.779 1.00 . A A . 20 ARG H 1 1
20 19891 1 1 20 ARG HA H 0.930 20.007 -4.779 1.00 . A A . 20 ARG HA 1 1
20 19892 1 1 20 ARG HB2 H 0.589 22.985 -4.511 1.00 . A A . 20 ARG HB2 1 1
20 19893 1 1 20 ARG HB3 H 2.021 22.312 -5.233 1.00 . A A . 20 ARG HB3 1 1
20 19894 1 1 20 ARG HD2 H -1.800 22.040 -5.762 1.00 . A A . 20 ARG HD2 1 1
20 19895 1 1 20 ARG HD3 H -1.584 21.841 -7.508 1.00 . A A . 20 ARG HD3 1 1
20 19896 1 1 20 ARG HE H -0.613 19.708 -5.722 1.00 . A A . 20 ARG HE 1 1
20 19897 1 1 20 ARG HG2 H 0.284 23.069 -6.849 1.00 . A A . 20 ARG HG2 1 1
20 19898 1 1 20 ARG HG3 H 0.868 21.440 -7.095 1.00 . A A . 20 ARG HG3 1 1
20 19899 1 1 20 ARG HH11 H -3.239 20.615 -7.924 1.00 . A A . 20 ARG HH11 1 1
20 19900 1 1 20 ARG HH12 H -3.949 19.036 -7.884 1.00 . A A . 20 ARG HH12 1 1
20 19901 1 1 20 ARG HH21 H -1.633 17.865 -5.481 1.00 . A A . 20 ARG HH21 1 1
20 19902 1 1 20 ARG HH22 H -3.031 17.390 -6.337 1.00 . A A . 20 ARG HH22 1 1
20 19903 1 1 20 ARG N N -0.386 20.877 -3.400 1.00 . A A . 20 ARG N 1 1
20 19904 1 1 20 ARG NE N -1.275 20.098 -6.383 1.00 . A A . 20 ARG NE 1 1
20 19905 1 1 20 ARG NH1 N -3.195 19.654 -7.628 1.00 . A A . 20 ARG NH1 1 1
20 19906 1 1 20 ARG NH2 N -2.248 18.039 -6.276 1.00 . A A . 20 ARG NH2 1 1
20 19907 1 1 20 ARG O O 3.240 20.838 -3.725 1.00 . A A . 20 ARG O 1 1
20 19908 1 1 21 GLY C C 3.280 18.708 -1.452 1.00 . A A . 21 GLY C 1 1
20 19909 1 1 21 GLY CA C 2.982 20.158 -1.046 1.00 . A A . 21 GLY CA 1 1
20 19910 1 1 21 GLY H H 0.953 20.287 -1.716 1.00 . A A . 21 GLY H 1 1
20 19911 1 1 21 GLY HA2 H 3.852 20.795 -1.212 1.00 . A A . 21 GLY HA2 1 1
20 19912 1 1 21 GLY HA3 H 2.646 20.201 -0.012 1.00 . A A . 21 GLY HA3 1 1
20 19913 1 1 21 GLY N N 1.898 20.500 -1.959 1.00 . A A . 21 GLY N 1 1
20 19914 1 1 21 GLY O O 2.372 18.045 -1.952 1.00 . A A . 21 GLY O 1 1
20 19915 1 1 22 TRP C C 5.548 16.089 -0.649 1.00 . A A . 22 TRP C 1 1
20 19916 1 1 22 TRP CA C 4.813 16.847 -1.742 1.00 . A A . 22 TRP CA 1 1
20 19917 1 1 22 TRP CB C 5.680 16.995 -2.999 1.00 . A A . 22 TRP CB 1 1
20 19918 1 1 22 TRP CD1 C 5.744 18.536 -4.992 1.00 . A A . 22 TRP CD1 1 1
20 19919 1 1 22 TRP CD2 C 3.757 17.507 -4.849 1.00 . A A . 22 TRP CD2 1 1
20 19920 1 1 22 TRP CE2 C 3.706 18.360 -5.995 1.00 . A A . 22 TRP CE2 1 1
20 19921 1 1 22 TRP CE3 C 2.596 16.739 -4.604 1.00 . A A . 22 TRP CE3 1 1
20 19922 1 1 22 TRP CG C 5.076 17.656 -4.216 1.00 . A A . 22 TRP CG 1 1
20 19923 1 1 22 TRP CH2 C 1.456 17.655 -6.559 1.00 . A A . 22 TRP CH2 1 1
20 19924 1 1 22 TRP CZ2 C 2.582 18.446 -6.834 1.00 . A A . 22 TRP CZ2 1 1
20 19925 1 1 22 TRP CZ3 C 1.462 16.810 -5.437 1.00 . A A . 22 TRP CZ3 1 1
20 19926 1 1 22 TRP H H 5.188 18.536 -0.643 1.00 . A A . 22 TRP H 1 1
20 19927 1 1 22 TRP HA H 3.899 16.307 -2.001 1.00 . A A . 22 TRP HA 1 1
20 19928 1 1 22 TRP HB2 H 6.571 17.559 -2.718 1.00 . A A . 22 TRP HB2 1 1
20 19929 1 1 22 TRP HB3 H 6.034 16.011 -3.288 1.00 . A A . 22 TRP HB3 1 1
20 19930 1 1 22 TRP HD1 H 6.762 18.854 -4.814 1.00 . A A . 22 TRP HD1 1 1
20 19931 1 1 22 TRP HE1 H 5.234 19.671 -6.686 1.00 . A A . 22 TRP HE1 1 1
20 19932 1 1 22 TRP HE3 H 2.572 16.091 -3.742 1.00 . A A . 22 TRP HE3 1 1
20 19933 1 1 22 TRP HH2 H 0.596 17.681 -7.214 1.00 . A A . 22 TRP HH2 1 1
20 19934 1 1 22 TRP HZ2 H 2.596 19.099 -7.693 1.00 . A A . 22 TRP HZ2 1 1
20 19935 1 1 22 TRP HZ3 H 0.598 16.203 -5.208 1.00 . A A . 22 TRP HZ3 1 1
20 19936 1 1 22 TRP N N 4.476 18.162 -1.241 1.00 . A A . 22 TRP N 1 1
20 19937 1 1 22 TRP NE1 N 4.940 18.970 -6.023 1.00 . A A . 22 TRP NE1 1 1
20 19938 1 1 22 TRP O O 6.469 16.606 -0.022 1.00 . A A . 22 TRP O 1 1
20 19939 1 1 23 GLU C C 5.655 12.532 -0.205 1.00 . A A . 23 GLU C 1 1
20 19940 1 1 23 GLU CA C 5.518 13.881 0.540 1.00 . A A . 23 GLU CA 1 1
20 19941 1 1 23 GLU CB C 4.436 13.889 1.646 1.00 . A A . 23 GLU CB 1 1
20 19942 1 1 23 GLU CD C 5.438 12.440 3.592 1.00 . A A . 23 GLU CD 1 1
20 19943 1 1 23 GLU CG C 4.342 12.659 2.552 1.00 . A A . 23 GLU CG 1 1
20 19944 1 1 23 GLU H H 4.278 14.647 -0.992 1.00 . A A . 23 GLU H 1 1
20 19945 1 1 23 GLU HA H 6.466 14.181 0.987 1.00 . A A . 23 GLU HA 1 1
20 19946 1 1 23 GLU HB2 H 4.566 14.780 2.263 1.00 . A A . 23 GLU HB2 1 1
20 19947 1 1 23 GLU HB3 H 3.451 13.969 1.175 1.00 . A A . 23 GLU HB3 1 1
20 19948 1 1 23 GLU HG2 H 3.394 12.737 3.087 1.00 . A A . 23 GLU HG2 1 1
20 19949 1 1 23 GLU HG3 H 4.290 11.772 1.934 1.00 . A A . 23 GLU HG3 1 1
20 19950 1 1 23 GLU N N 5.105 14.862 -0.453 1.00 . A A . 23 GLU N 1 1
20 19951 1 1 23 GLU O O 4.678 12.083 -0.806 1.00 . A A . 23 GLU O 1 1
20 19952 1 1 23 GLU OE1 O 6.600 12.811 3.357 1.00 . A A . 23 GLU OE1 1 1
20 19953 1 1 23 GLU OE2 O 5.081 11.792 4.611 1.00 . A A . 23 GLU OE2 1 1
20 19954 1 1 24 PRO C C 6.262 9.519 0.010 1.00 . A A . 24 PRO C 1 1
20 19955 1 1 24 PRO CA C 6.988 10.550 -0.854 1.00 . A A . 24 PRO CA 1 1
20 19956 1 1 24 PRO CB C 8.499 10.303 -0.907 1.00 . A A . 24 PRO CB 1 1
20 19957 1 1 24 PRO CD C 8.100 12.346 0.286 1.00 . A A . 24 PRO CD 1 1
20 19958 1 1 24 PRO CG C 9.047 11.148 0.243 1.00 . A A . 24 PRO CG 1 1
20 19959 1 1 24 PRO HA H 6.581 10.469 -1.873 1.00 . A A . 24 PRO HA 1 1
20 19960 1 1 24 PRO HB2 H 8.748 9.247 -0.790 1.00 . A A . 24 PRO HB2 1 1
20 19961 1 1 24 PRO HB3 H 8.891 10.681 -1.852 1.00 . A A . 24 PRO HB3 1 1
20 19962 1 1 24 PRO HD2 H 7.993 12.688 1.314 1.00 . A A . 24 PRO HD2 1 1
20 19963 1 1 24 PRO HD3 H 8.490 13.151 -0.337 1.00 . A A . 24 PRO HD3 1 1
20 19964 1 1 24 PRO HG2 H 8.972 10.592 1.178 1.00 . A A . 24 PRO HG2 1 1
20 19965 1 1 24 PRO HG3 H 10.077 11.455 0.065 1.00 . A A . 24 PRO HG3 1 1
20 19966 1 1 24 PRO N N 6.834 11.884 -0.265 1.00 . A A . 24 PRO N 1 1
20 19967 1 1 24 PRO O O 6.517 9.370 1.208 1.00 . A A . 24 PRO O 1 1
20 19968 1 1 25 ARG C C 4.791 6.456 -0.931 1.00 . A A . 25 ARG C 1 1
20 19969 1 1 25 ARG CA C 4.648 7.659 -0.019 1.00 . A A . 25 ARG CA 1 1
20 19970 1 1 25 ARG CB C 3.181 8.040 0.254 1.00 . A A . 25 ARG CB 1 1
20 19971 1 1 25 ARG CD C 3.499 8.681 2.721 1.00 . A A . 25 ARG CD 1 1
20 19972 1 1 25 ARG CG C 3.035 9.128 1.326 1.00 . A A . 25 ARG CG 1 1
20 19973 1 1 25 ARG CZ C 2.334 10.172 4.420 1.00 . A A . 25 ARG CZ 1 1
20 19974 1 1 25 ARG H H 5.224 8.918 -1.619 1.00 . A A . 25 ARG H 1 1
20 19975 1 1 25 ARG HA H 5.133 7.390 0.918 1.00 . A A . 25 ARG HA 1 1
20 19976 1 1 25 ARG HB2 H 2.732 8.397 -0.672 1.00 . A A . 25 ARG HB2 1 1
20 19977 1 1 25 ARG HB3 H 2.620 7.164 0.582 1.00 . A A . 25 ARG HB3 1 1
20 19978 1 1 25 ARG HD2 H 2.923 7.811 3.030 1.00 . A A . 25 ARG HD2 1 1
20 19979 1 1 25 ARG HD3 H 4.545 8.385 2.671 1.00 . A A . 25 ARG HD3 1 1
20 19980 1 1 25 ARG HE H 4.241 10.328 3.818 1.00 . A A . 25 ARG HE 1 1
20 19981 1 1 25 ARG HG2 H 3.590 10.006 1.017 1.00 . A A . 25 ARG HG2 1 1
20 19982 1 1 25 ARG HG3 H 1.987 9.407 1.376 1.00 . A A . 25 ARG HG3 1 1
20 19983 1 1 25 ARG HH11 H 1.068 8.765 3.697 1.00 . A A . 25 ARG HH11 1 1
20 19984 1 1 25 ARG HH12 H 0.323 9.854 4.813 1.00 . A A . 25 ARG HH12 1 1
20 19985 1 1 25 ARG HH21 H 3.390 11.702 5.181 1.00 . A A . 25 ARG HH21 1 1
20 19986 1 1 25 ARG HH22 H 1.721 11.667 5.722 1.00 . A A . 25 ARG HH22 1 1
20 19987 1 1 25 ARG N N 5.359 8.776 -0.621 1.00 . A A . 25 ARG N 1 1
20 19988 1 1 25 ARG NE N 3.394 9.764 3.714 1.00 . A A . 25 ARG NE 1 1
20 19989 1 1 25 ARG NH1 N 1.165 9.549 4.350 1.00 . A A . 25 ARG NH1 1 1
20 19990 1 1 25 ARG NH2 N 2.475 11.225 5.217 1.00 . A A . 25 ARG NH2 1 1
20 19991 1 1 25 ARG O O 5.454 6.520 -1.965 1.00 . A A . 25 ARG O 1 1
20 19992 1 1 26 TRP C C 2.760 3.597 -1.254 1.00 . A A . 26 TRP C 1 1
20 19993 1 1 26 TRP CA C 4.207 4.062 -1.182 1.00 . A A . 26 TRP CA 1 1
20 19994 1 1 26 TRP CB C 5.104 3.116 -0.373 1.00 . A A . 26 TRP CB 1 1
20 19995 1 1 26 TRP CD1 C 7.354 4.265 -0.038 1.00 . A A . 26 TRP CD1 1 1
20 19996 1 1 26 TRP CD2 C 7.416 2.595 -1.524 1.00 . A A . 26 TRP CD2 1 1
20 19997 1 1 26 TRP CE2 C 8.717 3.172 -1.505 1.00 . A A . 26 TRP CE2 1 1
20 19998 1 1 26 TRP CE3 C 7.187 1.520 -2.398 1.00 . A A . 26 TRP CE3 1 1
20 19999 1 1 26 TRP CG C 6.568 3.317 -0.598 1.00 . A A . 26 TRP CG 1 1
20 20000 1 1 26 TRP CH2 C 9.456 1.681 -3.260 1.00 . A A . 26 TRP CH2 1 1
20 20001 1 1 26 TRP CZ2 C 9.746 2.704 -2.339 1.00 . A A . 26 TRP CZ2 1 1
20 20002 1 1 26 TRP CZ3 C 8.166 1.138 -3.324 1.00 . A A . 26 TRP CZ3 1 1
20 20003 1 1 26 TRP H H 3.685 5.380 0.350 1.00 . A A . 26 TRP H 1 1
20 20004 1 1 26 TRP HA H 4.598 4.164 -2.191 1.00 . A A . 26 TRP HA 1 1
20 20005 1 1 26 TRP HB2 H 4.912 3.240 0.689 1.00 . A A . 26 TRP HB2 1 1
20 20006 1 1 26 TRP HB3 H 4.855 2.087 -0.637 1.00 . A A . 26 TRP HB3 1 1
20 20007 1 1 26 TRP HD1 H 7.025 5.006 0.679 1.00 . A A . 26 TRP HD1 1 1
20 20008 1 1 26 TRP HE1 H 9.375 4.791 -0.267 1.00 . A A . 26 TRP HE1 1 1
20 20009 1 1 26 TRP HE3 H 6.248 0.993 -2.335 1.00 . A A . 26 TRP HE3 1 1
20 20010 1 1 26 TRP HH2 H 10.213 1.267 -3.907 1.00 . A A . 26 TRP HH2 1 1
20 20011 1 1 26 TRP HZ2 H 10.736 3.132 -2.286 1.00 . A A . 26 TRP HZ2 1 1
20 20012 1 1 26 TRP HZ3 H 7.944 0.394 -4.070 1.00 . A A . 26 TRP HZ3 1 1
20 20013 1 1 26 TRP N N 4.199 5.348 -0.524 1.00 . A A . 26 TRP N 1 1
20 20014 1 1 26 TRP NE1 N 8.634 4.161 -0.546 1.00 . A A . 26 TRP NE1 1 1
20 20015 1 1 26 TRP O O 1.990 3.888 -0.339 1.00 . A A . 26 TRP O 1 1
20 20016 1 1 27 ALA C C 1.228 0.972 -3.195 1.00 . A A . 27 ALA C 1 1
20 20017 1 1 27 ALA CA C 1.067 2.310 -2.490 1.00 . A A . 27 ALA CA 1 1
20 20018 1 1 27 ALA CB C 0.142 3.219 -3.306 1.00 . A A . 27 ALA CB 1 1
20 20019 1 1 27 ALA H H 3.057 2.686 -3.054 1.00 . A A . 27 ALA H 1 1
20 20020 1 1 27 ALA HA H 0.626 2.143 -1.507 1.00 . A A . 27 ALA HA 1 1
20 20021 1 1 27 ALA HB1 H -0.784 2.689 -3.533 1.00 . A A . 27 ALA HB1 1 1
20 20022 1 1 27 ALA HB2 H -0.114 4.106 -2.727 1.00 . A A . 27 ALA HB2 1 1
20 20023 1 1 27 ALA HB3 H 0.618 3.499 -4.244 1.00 . A A . 27 ALA HB3 1 1
20 20024 1 1 27 ALA N N 2.383 2.913 -2.331 1.00 . A A . 27 ALA N 1 1
20 20025 1 1 27 ALA O O 2.127 0.820 -4.035 1.00 . A A . 27 ALA O 1 1
20 20026 1 1 28 TYR C C -0.523 -1.123 -4.811 1.00 . A A . 28 TYR C 1 1
20 20027 1 1 28 TYR CA C 0.279 -1.264 -3.523 1.00 . A A . 28 TYR CA 1 1
20 20028 1 1 28 TYR CB C -0.358 -2.289 -2.581 1.00 . A A . 28 TYR CB 1 1
20 20029 1 1 28 TYR CD1 C -1.399 -4.166 -3.958 1.00 . A A . 28 TYR CD1 1 1
20 20030 1 1 28 TYR CD2 C 0.615 -4.631 -2.680 1.00 . A A . 28 TYR CD2 1 1
20 20031 1 1 28 TYR CE1 C -1.461 -5.508 -4.367 1.00 . A A . 28 TYR CE1 1 1
20 20032 1 1 28 TYR CE2 C 0.579 -5.966 -3.114 1.00 . A A . 28 TYR CE2 1 1
20 20033 1 1 28 TYR CG C -0.373 -3.720 -3.100 1.00 . A A . 28 TYR CG 1 1
20 20034 1 1 28 TYR CZ C -0.470 -6.416 -3.941 1.00 . A A . 28 TYR CZ 1 1
20 20035 1 1 28 TYR H H -0.383 0.269 -2.204 1.00 . A A . 28 TYR H 1 1
20 20036 1 1 28 TYR HA H 1.292 -1.583 -3.765 1.00 . A A . 28 TYR HA 1 1
20 20037 1 1 28 TYR HB2 H 0.166 -2.269 -1.627 1.00 . A A . 28 TYR HB2 1 1
20 20038 1 1 28 TYR HB3 H -1.375 -1.973 -2.374 1.00 . A A . 28 TYR HB3 1 1
20 20039 1 1 28 TYR HD1 H -2.182 -3.497 -4.275 1.00 . A A . 28 TYR HD1 1 1
20 20040 1 1 28 TYR HD2 H 1.381 -4.338 -1.980 1.00 . A A . 28 TYR HD2 1 1
20 20041 1 1 28 TYR HE1 H -2.297 -5.847 -4.957 1.00 . A A . 28 TYR HE1 1 1
20 20042 1 1 28 TYR HE2 H 1.329 -6.655 -2.762 1.00 . A A . 28 TYR HE2 1 1
20 20043 1 1 28 TYR HH H -0.221 -8.257 -3.543 1.00 . A A . 28 TYR HH 1 1
20 20044 1 1 28 TYR N N 0.350 0.031 -2.869 1.00 . A A . 28 TYR N 1 1
20 20045 1 1 28 TYR O O -1.415 -0.285 -4.932 1.00 . A A . 28 TYR O 1 1
20 20046 1 1 28 TYR OH O -0.539 -7.730 -4.282 1.00 . A A . 28 TYR OH 1 1
20 20047 1 1 29 SER C C -1.030 -3.360 -7.396 1.00 . A A . 29 SER C 1 1
20 20048 1 1 29 SER CA C -0.731 -1.887 -7.145 1.00 . A A . 29 SER CA 1 1
20 20049 1 1 29 SER CB C 0.157 -1.176 -8.150 1.00 . A A . 29 SER CB 1 1
20 20050 1 1 29 SER H H 0.719 -2.408 -5.736 1.00 . A A . 29 SER H 1 1
20 20051 1 1 29 SER HA H -1.686 -1.364 -7.113 1.00 . A A . 29 SER HA 1 1
20 20052 1 1 29 SER HB2 H 1.194 -1.453 -7.968 1.00 . A A . 29 SER HB2 1 1
20 20053 1 1 29 SER HB3 H -0.049 -1.417 -9.187 1.00 . A A . 29 SER HB3 1 1
20 20054 1 1 29 SER HG H -0.624 0.201 -7.079 1.00 . A A . 29 SER HG 1 1
20 20055 1 1 29 SER N N -0.061 -1.770 -5.867 1.00 . A A . 29 SER N 1 1
20 20056 1 1 29 SER O O -0.062 -4.098 -7.589 1.00 . A A . 29 SER O 1 1
20 20057 1 1 29 SER OG O -0.075 0.197 -7.885 1.00 . A A . 29 SER OG 1 1
20 20058 1 1 30 PRO C C -2.278 -5.497 -9.222 1.00 . A A . 30 PRO C 1 1
20 20059 1 1 30 PRO CA C -2.623 -5.187 -7.763 1.00 . A A . 30 PRO CA 1 1
20 20060 1 1 30 PRO CB C -4.118 -5.346 -7.471 1.00 . A A . 30 PRO CB 1 1
20 20061 1 1 30 PRO CD C -3.520 -3.033 -7.227 1.00 . A A . 30 PRO CD 1 1
20 20062 1 1 30 PRO CG C -4.668 -3.937 -7.669 1.00 . A A . 30 PRO CG 1 1
20 20063 1 1 30 PRO HA H -2.049 -5.860 -7.120 1.00 . A A . 30 PRO HA 1 1
20 20064 1 1 30 PRO HB2 H -4.595 -6.059 -8.144 1.00 . A A . 30 PRO HB2 1 1
20 20065 1 1 30 PRO HB3 H -4.259 -5.647 -6.432 1.00 . A A . 30 PRO HB3 1 1
20 20066 1 1 30 PRO HD2 H -3.538 -2.118 -7.821 1.00 . A A . 30 PRO HD2 1 1
20 20067 1 1 30 PRO HD3 H -3.623 -2.793 -6.168 1.00 . A A . 30 PRO HD3 1 1
20 20068 1 1 30 PRO HG2 H -4.876 -3.778 -8.725 1.00 . A A . 30 PRO HG2 1 1
20 20069 1 1 30 PRO HG3 H -5.560 -3.762 -7.074 1.00 . A A . 30 PRO HG3 1 1
20 20070 1 1 30 PRO N N -2.299 -3.803 -7.442 1.00 . A A . 30 PRO N 1 1
20 20071 1 1 30 PRO O O -1.763 -6.576 -9.500 1.00 . A A . 30 PRO O 1 1
20 20072 1 1 31 LEU C C -0.533 -4.874 -11.710 1.00 . A A . 31 LEU C 1 1
20 20073 1 1 31 LEU CA C -2.036 -4.668 -11.539 1.00 . A A . 31 LEU CA 1 1
20 20074 1 1 31 LEU CB C -2.490 -3.452 -12.348 1.00 . A A . 31 LEU CB 1 1
20 20075 1 1 31 LEU CD1 C -4.420 -2.200 -13.275 1.00 . A A . 31 LEU CD1 1 1
20 20076 1 1 31 LEU CD2 C -4.208 -4.605 -13.855 1.00 . A A . 31 LEU CD2 1 1
20 20077 1 1 31 LEU CG C -3.967 -3.559 -12.754 1.00 . A A . 31 LEU CG 1 1
20 20078 1 1 31 LEU H H -2.910 -3.681 -9.863 1.00 . A A . 31 LEU H 1 1
20 20079 1 1 31 LEU HA H -2.539 -5.538 -11.949 1.00 . A A . 31 LEU HA 1 1
20 20080 1 1 31 LEU HB2 H -2.327 -2.550 -11.755 1.00 . A A . 31 LEU HB2 1 1
20 20081 1 1 31 LEU HB3 H -1.884 -3.371 -13.248 1.00 . A A . 31 LEU HB3 1 1
20 20082 1 1 31 LEU HD11 H -3.817 -1.905 -14.132 1.00 . A A . 31 LEU HD11 1 1
20 20083 1 1 31 LEU HD12 H -5.472 -2.260 -13.552 1.00 . A A . 31 LEU HD12 1 1
20 20084 1 1 31 LEU HD13 H -4.327 -1.469 -12.471 1.00 . A A . 31 LEU HD13 1 1
20 20085 1 1 31 LEU HD21 H -5.258 -4.585 -14.151 1.00 . A A . 31 LEU HD21 1 1
20 20086 1 1 31 LEU HD22 H -3.586 -4.393 -14.726 1.00 . A A . 31 LEU HD22 1 1
20 20087 1 1 31 LEU HD23 H -3.989 -5.606 -13.491 1.00 . A A . 31 LEU HD23 1 1
20 20088 1 1 31 LEU HG H -4.550 -3.828 -11.877 1.00 . A A . 31 LEU HG 1 1
20 20089 1 1 31 LEU N N -2.439 -4.531 -10.137 1.00 . A A . 31 LEU N 1 1
20 20090 1 1 31 LEU O O -0.091 -5.399 -12.728 1.00 . A A . 31 LEU O 1 1
20 20091 1 1 32 LEU C C 2.039 -5.791 -9.697 1.00 . A A . 32 LEU C 1 1
20 20092 1 1 32 LEU CA C 1.702 -4.673 -10.687 1.00 . A A . 32 LEU CA 1 1
20 20093 1 1 32 LEU CB C 2.373 -3.361 -10.245 1.00 . A A . 32 LEU CB 1 1
20 20094 1 1 32 LEU CD1 C 2.886 -0.963 -10.799 1.00 . A A . 32 LEU CD1 1 1
20 20095 1 1 32 LEU CD2 C 3.635 -2.748 -12.371 1.00 . A A . 32 LEU CD2 1 1
20 20096 1 1 32 LEU CG C 2.534 -2.337 -11.383 1.00 . A A . 32 LEU CG 1 1
20 20097 1 1 32 LEU H H -0.157 -4.034 -9.907 1.00 . A A . 32 LEU H 1 1
20 20098 1 1 32 LEU HA H 2.070 -4.967 -11.670 1.00 . A A . 32 LEU HA 1 1
20 20099 1 1 32 LEU HB2 H 1.772 -2.943 -9.444 1.00 . A A . 32 LEU HB2 1 1
20 20100 1 1 32 LEU HB3 H 3.346 -3.558 -9.809 1.00 . A A . 32 LEU HB3 1 1
20 20101 1 1 32 LEU HD11 H 3.026 -0.245 -11.609 1.00 . A A . 32 LEU HD11 1 1
20 20102 1 1 32 LEU HD12 H 2.067 -0.611 -10.175 1.00 . A A . 32 LEU HD12 1 1
20 20103 1 1 32 LEU HD13 H 3.800 -1.025 -10.209 1.00 . A A . 32 LEU HD13 1 1
20 20104 1 1 32 LEU HD21 H 4.587 -2.873 -11.854 1.00 . A A . 32 LEU HD21 1 1
20 20105 1 1 32 LEU HD22 H 3.370 -3.685 -12.862 1.00 . A A . 32 LEU HD22 1 1
20 20106 1 1 32 LEU HD23 H 3.741 -1.987 -13.145 1.00 . A A . 32 LEU HD23 1 1
20 20107 1 1 32 LEU HG H 1.592 -2.251 -11.924 1.00 . A A . 32 LEU HG 1 1
20 20108 1 1 32 LEU N N 0.263 -4.441 -10.732 1.00 . A A . 32 LEU N 1 1
20 20109 1 1 32 LEU O O 3.197 -6.204 -9.634 1.00 . A A . 32 LEU O 1 1
20 20110 1 1 33 GLN C C 2.259 -6.861 -6.938 1.00 . A A . 33 GLN C 1 1
20 20111 1 1 33 GLN CA C 1.076 -7.221 -7.847 1.00 . A A . 33 GLN CA 1 1
20 20112 1 1 33 GLN CB C 1.061 -8.661 -8.397 1.00 . A A . 33 GLN CB 1 1
20 20113 1 1 33 GLN CD C 1.605 -10.781 -7.058 1.00 . A A . 33 GLN CD 1 1
20 20114 1 1 33 GLN CG C 0.590 -9.676 -7.340 1.00 . A A . 33 GLN CG 1 1
20 20115 1 1 33 GLN H H 0.107 -5.915 -9.131 1.00 . A A . 33 GLN H 1 1
20 20116 1 1 33 GLN HA H 0.159 -7.066 -7.275 1.00 . A A . 33 GLN HA 1 1
20 20117 1 1 33 GLN HB2 H 0.367 -8.711 -9.238 1.00 . A A . 33 GLN HB2 1 1
20 20118 1 1 33 GLN HB3 H 2.053 -8.922 -8.768 1.00 . A A . 33 GLN HB3 1 1
20 20119 1 1 33 GLN HE21 H 2.859 -9.476 -6.210 1.00 . A A . 33 GLN HE21 1 1
20 20120 1 1 33 GLN HE22 H 3.433 -11.130 -6.197 1.00 . A A . 33 GLN HE22 1 1
20 20121 1 1 33 GLN HG2 H 0.360 -9.155 -6.411 1.00 . A A . 33 GLN HG2 1 1
20 20122 1 1 33 GLN HG3 H -0.339 -10.133 -7.687 1.00 . A A . 33 GLN HG3 1 1
20 20123 1 1 33 GLN N N 1.036 -6.271 -8.949 1.00 . A A . 33 GLN N 1 1
20 20124 1 1 33 GLN NE2 N 2.710 -10.473 -6.402 1.00 . A A . 33 GLN NE2 1 1
20 20125 1 1 33 GLN O O 2.995 -7.739 -6.483 1.00 . A A . 33 GLN O 1 1
20 20126 1 1 33 GLN OE1 O 1.410 -11.946 -7.400 1.00 . A A . 33 GLN OE1 1 1
20 20127 1 1 34 GLN C C 3.384 -3.647 -5.515 1.00 . A A . 34 GLN C 1 1
20 20128 1 1 34 GLN CA C 3.643 -5.075 -5.981 1.00 . A A . 34 GLN CA 1 1
20 20129 1 1 34 GLN CB C 4.787 -5.057 -7.014 1.00 . A A . 34 GLN CB 1 1
20 20130 1 1 34 GLN CD C 7.266 -5.029 -7.623 1.00 . A A . 34 GLN CD 1 1
20 20131 1 1 34 GLN CG C 6.224 -5.077 -6.504 1.00 . A A . 34 GLN CG 1 1
20 20132 1 1 34 GLN H H 1.773 -4.883 -7.005 1.00 . A A . 34 GLN H 1 1
20 20133 1 1 34 GLN HA H 3.878 -5.728 -5.137 1.00 . A A . 34 GLN HA 1 1
20 20134 1 1 34 GLN HB2 H 4.684 -5.920 -7.668 1.00 . A A . 34 GLN HB2 1 1
20 20135 1 1 34 GLN HB3 H 4.674 -4.139 -7.584 1.00 . A A . 34 GLN HB3 1 1
20 20136 1 1 34 GLN HE21 H 6.021 -5.819 -9.021 1.00 . A A . 34 GLN HE21 1 1
20 20137 1 1 34 GLN HE22 H 7.648 -5.430 -9.562 1.00 . A A . 34 GLN HE22 1 1
20 20138 1 1 34 GLN HG2 H 6.378 -4.212 -5.863 1.00 . A A . 34 GLN HG2 1 1
20 20139 1 1 34 GLN HG3 H 6.379 -5.989 -5.927 1.00 . A A . 34 GLN HG3 1 1
20 20140 1 1 34 GLN N N 2.473 -5.562 -6.703 1.00 . A A . 34 GLN N 1 1
20 20141 1 1 34 GLN NE2 N 6.954 -5.469 -8.835 1.00 . A A . 34 GLN NE2 1 1
20 20142 1 1 34 GLN O O 2.479 -2.977 -6.022 1.00 . A A . 34 GLN O 1 1
20 20143 1 1 34 GLN OE1 O 8.395 -4.596 -7.397 1.00 . A A . 34 GLN OE1 1 1
20 20144 1 1 35 CYS C C 5.182 -0.874 -4.976 1.00 . A A . 35 CYS C 1 1
20 20145 1 1 35 CYS CA C 4.193 -1.741 -4.217 1.00 . A A . 35 CYS CA 1 1
20 20146 1 1 35 CYS CB C 4.441 -1.608 -2.721 1.00 . A A . 35 CYS CB 1 1
20 20147 1 1 35 CYS H H 5.011 -3.742 -4.370 1.00 . A A . 35 CYS H 1 1
20 20148 1 1 35 CYS HA H 3.199 -1.354 -4.419 1.00 . A A . 35 CYS HA 1 1
20 20149 1 1 35 CYS HB2 H 5.369 -2.109 -2.469 1.00 . A A . 35 CYS HB2 1 1
20 20150 1 1 35 CYS HB3 H 4.556 -0.552 -2.491 1.00 . A A . 35 CYS HB3 1 1
20 20151 1 1 35 CYS N N 4.248 -3.129 -4.650 1.00 . A A . 35 CYS N 1 1
20 20152 1 1 35 CYS O O 6.295 -1.289 -5.316 1.00 . A A . 35 CYS O 1 1
20 20153 1 1 35 CYS SG S 3.097 -2.233 -1.698 1.00 . A A . 35 CYS SG 1 1
20 20154 1 1 36 HIS C C 5.573 2.714 -4.997 1.00 . A A . 36 HIS C 1 1
20 20155 1 1 36 HIS CA C 5.620 1.411 -5.804 1.00 . A A . 36 HIS CA 1 1
20 20156 1 1 36 HIS CB C 5.153 1.622 -7.256 1.00 . A A . 36 HIS CB 1 1
20 20157 1 1 36 HIS CD2 C 2.631 1.483 -7.719 1.00 . A A . 36 HIS CD2 1 1
20 20158 1 1 36 HIS CE1 C 2.051 3.586 -7.292 1.00 . A A . 36 HIS CE1 1 1
20 20159 1 1 36 HIS CG C 3.757 2.187 -7.386 1.00 . A A . 36 HIS CG 1 1
20 20160 1 1 36 HIS H H 3.892 0.634 -4.756 1.00 . A A . 36 HIS H 1 1
20 20161 1 1 36 HIS HA H 6.647 1.054 -5.832 1.00 . A A . 36 HIS HA 1 1
20 20162 1 1 36 HIS HB2 H 5.843 2.303 -7.756 1.00 . A A . 36 HIS HB2 1 1
20 20163 1 1 36 HIS HB3 H 5.204 0.669 -7.785 1.00 . A A . 36 HIS HB3 1 1
20 20164 1 1 36 HIS HD1 H 4.006 4.264 -6.853 1.00 . A A . 36 HIS HD1 1 1
20 20165 1 1 36 HIS HD2 H 2.515 0.426 -7.960 1.00 . A A . 36 HIS HD2 1 1
20 20166 1 1 36 HIS HE1 H 1.449 4.469 -7.116 1.00 . A A . 36 HIS HE1 1 1
20 20167 1 1 36 HIS HE2 H 0.620 2.072 -7.813 1.00 . A A . 36 HIS HE2 1 1
20 20168 1 1 36 HIS N N 4.797 0.386 -5.162 1.00 . A A . 36 HIS N 1 1
20 20169 1 1 36 HIS ND1 N 3.387 3.501 -7.143 1.00 . A A . 36 HIS ND1 1 1
20 20170 1 1 36 HIS NE2 N 1.582 2.376 -7.656 1.00 . A A . 36 HIS NE2 1 1
20 20171 1 1 36 HIS O O 4.567 2.958 -4.327 1.00 . A A . 36 HIS O 1 1
20 20172 1 1 37 PRO C C 5.642 5.794 -5.241 1.00 . A A . 37 PRO C 1 1
20 20173 1 1 37 PRO CA C 6.570 4.879 -4.435 1.00 . A A . 37 PRO CA 1 1
20 20174 1 1 37 PRO CB C 8.007 5.403 -4.433 1.00 . A A . 37 PRO CB 1 1
20 20175 1 1 37 PRO CD C 7.817 3.421 -5.862 1.00 . A A . 37 PRO CD 1 1
20 20176 1 1 37 PRO CG C 8.790 4.499 -5.390 1.00 . A A . 37 PRO CG 1 1
20 20177 1 1 37 PRO HA H 6.211 4.799 -3.413 1.00 . A A . 37 PRO HA 1 1
20 20178 1 1 37 PRO HB2 H 8.058 6.443 -4.759 1.00 . A A . 37 PRO HB2 1 1
20 20179 1 1 37 PRO HB3 H 8.417 5.325 -3.426 1.00 . A A . 37 PRO HB3 1 1
20 20180 1 1 37 PRO HD2 H 7.579 3.584 -6.914 1.00 . A A . 37 PRO HD2 1 1
20 20181 1 1 37 PRO HD3 H 8.266 2.439 -5.731 1.00 . A A . 37 PRO HD3 1 1
20 20182 1 1 37 PRO HG2 H 9.163 5.069 -6.242 1.00 . A A . 37 PRO HG2 1 1
20 20183 1 1 37 PRO HG3 H 9.619 4.025 -4.863 1.00 . A A . 37 PRO HG3 1 1
20 20184 1 1 37 PRO N N 6.610 3.568 -5.064 1.00 . A A . 37 PRO N 1 1
20 20185 1 1 37 PRO O O 5.241 5.438 -6.357 1.00 . A A . 37 PRO O 1 1
20 20186 1 1 38 PHE C C 4.689 9.291 -4.674 1.00 . A A . 38 PHE C 1 1
20 20187 1 1 38 PHE CA C 4.531 7.977 -5.424 1.00 . A A . 38 PHE CA 1 1
20 20188 1 1 38 PHE CB C 3.048 7.593 -5.603 1.00 . A A . 38 PHE CB 1 1
20 20189 1 1 38 PHE CD1 C 2.165 6.616 -3.418 1.00 . A A . 38 PHE CD1 1 1
20 20190 1 1 38 PHE CD2 C 1.191 8.677 -4.269 1.00 . A A . 38 PHE CD2 1 1
20 20191 1 1 38 PHE CE1 C 1.226 6.619 -2.369 1.00 . A A . 38 PHE CE1 1 1
20 20192 1 1 38 PHE CE2 C 0.254 8.667 -3.224 1.00 . A A . 38 PHE CE2 1 1
20 20193 1 1 38 PHE CG C 2.141 7.644 -4.383 1.00 . A A . 38 PHE CG 1 1
20 20194 1 1 38 PHE CZ C 0.265 7.636 -2.273 1.00 . A A . 38 PHE CZ 1 1
20 20195 1 1 38 PHE H H 5.619 7.260 -3.778 1.00 . A A . 38 PHE H 1 1
20 20196 1 1 38 PHE HA H 4.976 8.088 -6.414 1.00 . A A . 38 PHE HA 1 1
20 20197 1 1 38 PHE HB2 H 2.632 8.263 -6.355 1.00 . A A . 38 PHE HB2 1 1
20 20198 1 1 38 PHE HB3 H 2.982 6.592 -6.028 1.00 . A A . 38 PHE HB3 1 1
20 20199 1 1 38 PHE HD1 H 2.885 5.814 -3.477 1.00 . A A . 38 PHE HD1 1 1
20 20200 1 1 38 PHE HD2 H 1.154 9.481 -4.987 1.00 . A A . 38 PHE HD2 1 1
20 20201 1 1 38 PHE HE1 H 1.211 5.832 -1.632 1.00 . A A . 38 PHE HE1 1 1
20 20202 1 1 38 PHE HE2 H -0.472 9.461 -3.142 1.00 . A A . 38 PHE HE2 1 1
20 20203 1 1 38 PHE HZ H -0.462 7.619 -1.471 1.00 . A A . 38 PHE HZ 1 1
20 20204 1 1 38 PHE N N 5.294 6.965 -4.710 1.00 . A A . 38 PHE N 1 1
20 20205 1 1 38 PHE O O 5.063 9.294 -3.499 1.00 . A A . 38 PHE O 1 1
20 20206 1 1 39 VAL C C 2.974 11.890 -4.242 1.00 . A A . 39 VAL C 1 1
20 20207 1 1 39 VAL CA C 4.415 11.701 -4.705 1.00 . A A . 39 VAL CA 1 1
20 20208 1 1 39 VAL CB C 4.897 12.794 -5.678 1.00 . A A . 39 VAL CB 1 1
20 20209 1 1 39 VAL CG1 C 4.945 14.132 -4.947 1.00 . A A . 39 VAL CG1 1 1
20 20210 1 1 39 VAL CG2 C 6.306 12.507 -6.225 1.00 . A A . 39 VAL CG2 1 1
20 20211 1 1 39 VAL H H 4.068 10.364 -6.295 1.00 . A A . 39 VAL H 1 1
20 20212 1 1 39 VAL HA H 5.078 11.692 -3.837 1.00 . A A . 39 VAL HA 1 1
20 20213 1 1 39 VAL HB H 4.208 12.868 -6.521 1.00 . A A . 39 VAL HB 1 1
20 20214 1 1 39 VAL HG11 H 5.286 14.921 -5.619 1.00 . A A . 39 VAL HG11 1 1
20 20215 1 1 39 VAL HG12 H 3.955 14.393 -4.580 1.00 . A A . 39 VAL HG12 1 1
20 20216 1 1 39 VAL HG13 H 5.626 14.050 -4.100 1.00 . A A . 39 VAL HG13 1 1
20 20217 1 1 39 VAL HG21 H 7.012 12.395 -5.400 1.00 . A A . 39 VAL HG21 1 1
20 20218 1 1 39 VAL HG22 H 6.306 11.601 -6.828 1.00 . A A . 39 VAL HG22 1 1
20 20219 1 1 39 VAL HG23 H 6.630 13.337 -6.855 1.00 . A A . 39 VAL HG23 1 1
20 20220 1 1 39 VAL N N 4.425 10.405 -5.352 1.00 . A A . 39 VAL N 1 1
20 20221 1 1 39 VAL O O 2.064 11.996 -5.067 1.00 . A A . 39 VAL O 1 1
20 20222 1 1 40 TYR C C 1.532 13.681 -1.894 1.00 . A A . 40 TYR C 1 1
20 20223 1 1 40 TYR CA C 1.514 12.196 -2.270 1.00 . A A . 40 TYR CA 1 1
20 20224 1 1 40 TYR CB C 1.431 11.245 -1.073 1.00 . A A . 40 TYR CB 1 1
20 20225 1 1 40 TYR CD1 C -0.933 11.655 -0.249 1.00 . A A . 40 TYR CD1 1 1
20 20226 1 1 40 TYR CD2 C 0.933 11.848 1.301 1.00 . A A . 40 TYR CD2 1 1
20 20227 1 1 40 TYR CE1 C -1.815 12.002 0.786 1.00 . A A . 40 TYR CE1 1 1
20 20228 1 1 40 TYR CE2 C 0.051 12.125 2.350 1.00 . A A . 40 TYR CE2 1 1
20 20229 1 1 40 TYR CG C 0.446 11.590 0.011 1.00 . A A . 40 TYR CG 1 1
20 20230 1 1 40 TYR CZ C -1.333 12.207 2.095 1.00 . A A . 40 TYR CZ 1 1
20 20231 1 1 40 TYR H H 3.571 11.889 -2.305 1.00 . A A . 40 TYR H 1 1
20 20232 1 1 40 TYR HA H 0.677 12.004 -2.941 1.00 . A A . 40 TYR HA 1 1
20 20233 1 1 40 TYR HB2 H 1.205 10.245 -1.429 1.00 . A A . 40 TYR HB2 1 1
20 20234 1 1 40 TYR HB3 H 2.413 11.183 -0.614 1.00 . A A . 40 TYR HB3 1 1
20 20235 1 1 40 TYR HD1 H -1.327 11.467 -1.240 1.00 . A A . 40 TYR HD1 1 1
20 20236 1 1 40 TYR HD2 H 1.992 11.834 1.492 1.00 . A A . 40 TYR HD2 1 1
20 20237 1 1 40 TYR HE1 H -2.865 12.142 0.584 1.00 . A A . 40 TYR HE1 1 1
20 20238 1 1 40 TYR HE2 H 0.456 12.359 3.321 1.00 . A A . 40 TYR HE2 1 1
20 20239 1 1 40 TYR HH H -2.852 13.144 2.782 1.00 . A A . 40 TYR HH 1 1
20 20240 1 1 40 TYR N N 2.772 11.912 -2.933 1.00 . A A . 40 TYR N 1 1
20 20241 1 1 40 TYR O O 2.603 14.277 -1.775 1.00 . A A . 40 TYR O 1 1
20 20242 1 1 40 TYR OH O -2.191 12.503 3.098 1.00 . A A . 40 TYR OH 1 1
20 20243 1 1 41 GLY C C 0.182 16.139 -0.016 1.00 . A A . 41 GLY C 1 1
20 20244 1 1 41 GLY CA C 0.235 15.724 -1.484 1.00 . A A . 41 GLY CA 1 1
20 20245 1 1 41 GLY H H -0.510 13.774 -1.804 1.00 . A A . 41 GLY H 1 1
20 20246 1 1 41 GLY HA2 H 1.079 16.205 -1.954 1.00 . A A . 41 GLY HA2 1 1
20 20247 1 1 41 GLY HA3 H -0.645 16.094 -1.995 1.00 . A A . 41 GLY HA3 1 1
20 20248 1 1 41 GLY N N 0.361 14.291 -1.713 1.00 . A A . 41 GLY N 1 1
20 20249 1 1 41 GLY O O 0.000 17.321 0.276 1.00 . A A . 41 GLY O 1 1
20 20250 1 1 42 GLY C C -1.084 15.643 2.949 1.00 . A A . 42 GLY C 1 1
20 20251 1 1 42 GLY CA C 0.303 15.401 2.359 1.00 . A A . 42 GLY CA 1 1
20 20252 1 1 42 GLY H H 0.348 14.230 0.598 1.00 . A A . 42 GLY H 1 1
20 20253 1 1 42 GLY HA2 H 0.682 14.493 2.811 1.00 . A A . 42 GLY HA2 1 1
20 20254 1 1 42 GLY HA3 H 0.963 16.223 2.620 1.00 . A A . 42 GLY HA3 1 1
20 20255 1 1 42 GLY N N 0.293 15.188 0.914 1.00 . A A . 42 GLY N 1 1
20 20256 1 1 42 GLY O O -1.356 15.178 4.052 1.00 . A A . 42 GLY O 1 1
20 20257 1 1 43 CYS C C -4.154 15.438 1.976 1.00 . A A . 43 CYS C 1 1
20 20258 1 1 43 CYS CA C -3.335 16.610 2.553 1.00 . A A . 43 CYS CA 1 1
20 20259 1 1 43 CYS CB C -3.744 18.001 2.088 1.00 . A A . 43 CYS CB 1 1
20 20260 1 1 43 CYS H H -1.595 16.796 1.379 1.00 . A A . 43 CYS H 1 1
20 20261 1 1 43 CYS HA H -3.450 16.585 3.638 1.00 . A A . 43 CYS HA 1 1
20 20262 1 1 43 CYS HB2 H -4.673 18.280 2.582 1.00 . A A . 43 CYS HB2 1 1
20 20263 1 1 43 CYS HB3 H -2.988 18.710 2.426 1.00 . A A . 43 CYS HB3 1 1
20 20264 1 1 43 CYS N N -1.934 16.379 2.240 1.00 . A A . 43 CYS N 1 1
20 20265 1 1 43 CYS O O -3.572 14.403 1.638 1.00 . A A . 43 CYS O 1 1
20 20266 1 1 43 CYS SG S -3.980 18.199 0.320 1.00 . A A . 43 CYS SG 1 1
20 20267 1 1 44 GLU C C -5.983 13.608 0.461 1.00 . A A . 44 GLU C 1 1
20 20268 1 1 44 GLU CA C -6.455 14.481 1.637 1.00 . A A . 44 GLU CA 1 1
20 20269 1 1 44 GLU CB C -7.797 15.110 1.235 1.00 . A A . 44 GLU CB 1 1
20 20270 1 1 44 GLU CD C -7.800 17.445 2.201 1.00 . A A . 44 GLU CD 1 1
20 20271 1 1 44 GLU CG C -8.388 16.034 2.301 1.00 . A A . 44 GLU CG 1 1
20 20272 1 1 44 GLU H H -5.878 16.387 2.379 1.00 . A A . 44 GLU H 1 1
20 20273 1 1 44 GLU HA H -6.670 13.876 2.513 1.00 . A A . 44 GLU HA 1 1
20 20274 1 1 44 GLU HB2 H -7.691 15.654 0.295 1.00 . A A . 44 GLU HB2 1 1
20 20275 1 1 44 GLU HB3 H -8.505 14.296 1.067 1.00 . A A . 44 GLU HB3 1 1
20 20276 1 1 44 GLU HG2 H -9.460 16.063 2.149 1.00 . A A . 44 GLU HG2 1 1
20 20277 1 1 44 GLU HG3 H -8.212 15.613 3.293 1.00 . A A . 44 GLU HG3 1 1
20 20278 1 1 44 GLU N N -5.485 15.515 2.020 1.00 . A A . 44 GLU N 1 1
20 20279 1 1 44 GLU O O -5.543 14.112 -0.571 1.00 . A A . 44 GLU O 1 1
20 20280 1 1 44 GLU OE1 O -8.155 18.173 1.249 1.00 . A A . 44 GLU OE1 1 1
20 20281 1 1 44 GLU OE2 O -6.905 17.736 3.027 1.00 . A A . 44 GLU OE2 1 1
20 20282 1 1 45 GLY C C -6.426 9.961 0.058 1.00 . A A . 45 GLY C 1 1
20 20283 1 1 45 GLY CA C -5.808 11.281 -0.405 1.00 . A A . 45 GLY CA 1 1
20 20284 1 1 45 GLY H H -6.586 11.908 1.413 1.00 . A A . 45 GLY H 1 1
20 20285 1 1 45 GLY HA2 H -6.228 11.572 -1.365 1.00 . A A . 45 GLY HA2 1 1
20 20286 1 1 45 GLY HA3 H -4.729 11.186 -0.511 1.00 . A A . 45 GLY HA3 1 1
20 20287 1 1 45 GLY N N -6.136 12.292 0.591 1.00 . A A . 45 GLY N 1 1
20 20288 1 1 45 GLY O O -7.229 9.966 0.995 1.00 . A A . 45 GLY O 1 1
20 20289 1 1 46 ASN C C -5.906 6.853 0.861 1.00 . A A . 46 ASN C 1 1
20 20290 1 1 46 ASN CA C -6.710 7.561 -0.227 1.00 . A A . 46 ASN CA 1 1
20 20291 1 1 46 ASN CB C -6.851 6.589 -1.421 1.00 . A A . 46 ASN CB 1 1
20 20292 1 1 46 ASN CG C -7.431 7.175 -2.704 1.00 . A A . 46 ASN CG 1 1
20 20293 1 1 46 ASN H H -5.358 8.859 -1.279 1.00 . A A . 46 ASN H 1 1
20 20294 1 1 46 ASN HA H -7.715 7.771 0.147 1.00 . A A . 46 ASN HA 1 1
20 20295 1 1 46 ASN HB2 H -5.886 6.126 -1.606 1.00 . A A . 46 ASN HB2 1 1
20 20296 1 1 46 ASN HB3 H -7.523 5.787 -1.120 1.00 . A A . 46 ASN HB3 1 1
20 20297 1 1 46 ASN HD21 H -6.974 5.510 -3.883 1.00 . A A . 46 ASN HD21 1 1
20 20298 1 1 46 ASN HD22 H -7.783 6.854 -4.629 1.00 . A A . 46 ASN HD22 1 1
20 20299 1 1 46 ASN N N -6.054 8.832 -0.554 1.00 . A A . 46 ASN N 1 1
20 20300 1 1 46 ASN ND2 N -7.384 6.442 -3.802 1.00 . A A . 46 ASN ND2 1 1
20 20301 1 1 46 ASN O O -4.802 7.265 1.224 1.00 . A A . 46 ASN O 1 1
20 20302 1 1 46 ASN OD1 O -7.927 8.292 -2.736 1.00 . A A . 46 ASN OD1 1 1
20 20303 1 1 47 GLY C C -4.759 4.060 2.037 1.00 . A A . 47 GLY C 1 1
20 20304 1 1 47 GLY CA C -5.921 4.960 2.446 1.00 . A A . 47 GLY CA 1 1
20 20305 1 1 47 GLY H H -7.283 5.414 0.852 1.00 . A A . 47 GLY H 1 1
20 20306 1 1 47 GLY HA2 H -5.574 5.642 3.224 1.00 . A A . 47 GLY HA2 1 1
20 20307 1 1 47 GLY HA3 H -6.712 4.339 2.864 1.00 . A A . 47 GLY HA3 1 1
20 20308 1 1 47 GLY N N -6.456 5.735 1.330 1.00 . A A . 47 GLY N 1 1
20 20309 1 1 47 GLY O O -4.043 3.568 2.903 1.00 . A A . 47 GLY O 1 1
20 20310 1 1 48 ASN C C -2.248 4.055 0.262 1.00 . A A . 48 ASN C 1 1
20 20311 1 1 48 ASN CA C -3.427 3.100 0.192 1.00 . A A . 48 ASN CA 1 1
20 20312 1 1 48 ASN CB C -3.727 2.668 -1.241 1.00 . A A . 48 ASN CB 1 1
20 20313 1 1 48 ASN CG C -2.698 1.672 -1.782 1.00 . A A . 48 ASN CG 1 1
20 20314 1 1 48 ASN H H -5.169 4.298 0.077 1.00 . A A . 48 ASN H 1 1
20 20315 1 1 48 ASN HA H -3.228 2.216 0.801 1.00 . A A . 48 ASN HA 1 1
20 20316 1 1 48 ASN HB2 H -4.703 2.224 -1.233 1.00 . A A . 48 ASN HB2 1 1
20 20317 1 1 48 ASN HB3 H -3.843 3.523 -1.900 1.00 . A A . 48 ASN HB3 1 1
20 20318 1 1 48 ASN HD21 H -3.862 1.292 -3.362 1.00 . A A . 48 ASN HD21 1 1
20 20319 1 1 48 ASN HD22 H -2.414 0.346 -3.349 1.00 . A A . 48 ASN HD22 1 1
20 20320 1 1 48 ASN N N -4.566 3.834 0.734 1.00 . A A . 48 ASN N 1 1
20 20321 1 1 48 ASN ND2 N -2.957 1.096 -2.935 1.00 . A A . 48 ASN ND2 1 1
20 20322 1 1 48 ASN O O -1.922 4.736 -0.717 1.00 . A A . 48 ASN O 1 1
20 20323 1 1 48 ASN OD1 O -1.665 1.399 -1.179 1.00 . A A . 48 ASN OD1 1 1
20 20324 1 1 49 ASN C C 0.302 4.640 2.788 1.00 . A A . 49 ASN C 1 1
20 20325 1 1 49 ASN CA C -0.649 5.164 1.714 1.00 . A A . 49 ASN CA 1 1
20 20326 1 1 49 ASN CB C -1.409 6.424 2.165 1.00 . A A . 49 ASN CB 1 1
20 20327 1 1 49 ASN CG C -0.565 7.667 2.078 1.00 . A A . 49 ASN CG 1 1
20 20328 1 1 49 ASN H H -2.031 3.647 2.241 1.00 . A A . 49 ASN H 1 1
20 20329 1 1 49 ASN HA H -0.098 5.378 0.797 1.00 . A A . 49 ASN HA 1 1
20 20330 1 1 49 ASN HB2 H -2.282 6.561 1.525 1.00 . A A . 49 ASN HB2 1 1
20 20331 1 1 49 ASN HB3 H -1.766 6.298 3.188 1.00 . A A . 49 ASN HB3 1 1
20 20332 1 1 49 ASN HD21 H -2.112 8.733 1.361 1.00 . A A . 49 ASN HD21 1 1
20 20333 1 1 49 ASN HD22 H -0.622 9.635 1.503 1.00 . A A . 49 ASN HD22 1 1
20 20334 1 1 49 ASN N N -1.679 4.188 1.456 1.00 . A A . 49 ASN N 1 1
20 20335 1 1 49 ASN ND2 N -1.130 8.769 1.611 1.00 . A A . 49 ASN ND2 1 1
20 20336 1 1 49 ASN O O -0.057 4.533 3.958 1.00 . A A . 49 ASN O 1 1
20 20337 1 1 49 ASN OD1 O 0.601 7.657 2.447 1.00 . A A . 49 ASN OD1 1 1
20 20338 1 1 50 PHE C C 3.816 4.673 3.166 1.00 . A A . 50 PHE C 1 1
20 20339 1 1 50 PHE CA C 2.595 3.760 3.194 1.00 . A A . 50 PHE CA 1 1
20 20340 1 1 50 PHE CB C 2.882 2.363 2.600 1.00 . A A . 50 PHE CB 1 1
20 20341 1 1 50 PHE CD1 C 1.447 0.792 3.983 1.00 . A A . 50 PHE CD1 1 1
20 20342 1 1 50 PHE CD2 C 0.758 1.296 1.706 1.00 . A A . 50 PHE CD2 1 1
20 20343 1 1 50 PHE CE1 C 0.263 0.055 4.170 1.00 . A A . 50 PHE CE1 1 1
20 20344 1 1 50 PHE CE2 C -0.413 0.542 1.889 1.00 . A A . 50 PHE CE2 1 1
20 20345 1 1 50 PHE CG C 1.691 1.431 2.754 1.00 . A A . 50 PHE CG 1 1
20 20346 1 1 50 PHE CZ C -0.671 -0.066 3.127 1.00 . A A . 50 PHE CZ 1 1
20 20347 1 1 50 PHE H H 1.740 4.467 1.405 1.00 . A A . 50 PHE H 1 1
20 20348 1 1 50 PHE HA H 2.250 3.643 4.223 1.00 . A A . 50 PHE HA 1 1
20 20349 1 1 50 PHE HB2 H 3.106 2.467 1.546 1.00 . A A . 50 PHE HB2 1 1
20 20350 1 1 50 PHE HB3 H 3.785 1.909 3.013 1.00 . A A . 50 PHE HB3 1 1
20 20351 1 1 50 PHE HD1 H 2.149 0.879 4.800 1.00 . A A . 50 PHE HD1 1 1
20 20352 1 1 50 PHE HD2 H 0.915 1.789 0.760 1.00 . A A . 50 PHE HD2 1 1
20 20353 1 1 50 PHE HE1 H 0.067 -0.418 5.123 1.00 . A A . 50 PHE HE1 1 1
20 20354 1 1 50 PHE HE2 H -1.129 0.440 1.088 1.00 . A A . 50 PHE HE2 1 1
20 20355 1 1 50 PHE HZ H -1.592 -0.621 3.271 1.00 . A A . 50 PHE HZ 1 1
20 20356 1 1 50 PHE N N 1.544 4.379 2.394 1.00 . A A . 50 PHE N 1 1
20 20357 1 1 50 PHE O O 3.972 5.478 2.247 1.00 . A A . 50 PHE O 1 1
20 20358 1 1 51 HIS C C 7.118 4.518 3.505 1.00 . A A . 51 HIS C 1 1
20 20359 1 1 51 HIS CA C 5.976 5.316 4.117 1.00 . A A . 51 HIS CA 1 1
20 20360 1 1 51 HIS CB C 6.386 5.820 5.510 1.00 . A A . 51 HIS CB 1 1
20 20361 1 1 51 HIS CD2 C 4.665 7.196 6.837 1.00 . A A . 51 HIS CD2 1 1
20 20362 1 1 51 HIS CE1 C 5.358 9.237 6.307 1.00 . A A . 51 HIS CE1 1 1
20 20363 1 1 51 HIS CG C 5.696 7.092 5.943 1.00 . A A . 51 HIS CG 1 1
20 20364 1 1 51 HIS H H 4.589 3.843 4.846 1.00 . A A . 51 HIS H 1 1
20 20365 1 1 51 HIS HA H 5.856 6.195 3.483 1.00 . A A . 51 HIS HA 1 1
20 20366 1 1 51 HIS HB2 H 6.219 5.031 6.247 1.00 . A A . 51 HIS HB2 1 1
20 20367 1 1 51 HIS HB3 H 7.460 6.015 5.510 1.00 . A A . 51 HIS HB3 1 1
20 20368 1 1 51 HIS HD1 H 6.851 8.636 4.958 1.00 . A A . 51 HIS HD1 1 1
20 20369 1 1 51 HIS HD2 H 4.148 6.378 7.328 1.00 . A A . 51 HIS HD2 1 1
20 20370 1 1 51 HIS HE1 H 5.487 10.317 6.286 1.00 . A A . 51 HIS HE1 1 1
20 20371 1 1 51 HIS HE2 H 3.786 8.954 7.686 1.00 . A A . 51 HIS HE2 1 1
20 20372 1 1 51 HIS N N 4.716 4.563 4.146 1.00 . A A . 51 HIS N 1 1
20 20373 1 1 51 HIS ND1 N 6.107 8.371 5.599 1.00 . A A . 51 HIS ND1 1 1
20 20374 1 1 51 HIS NE2 N 4.460 8.550 7.046 1.00 . A A . 51 HIS NE2 1 1
20 20375 1 1 51 HIS O O 8.145 5.124 3.201 1.00 . A A . 51 HIS O 1 1
20 20376 1 1 52 SER C C 7.595 1.272 1.932 1.00 . A A . 52 SER C 1 1
20 20377 1 1 52 SER CA C 8.083 2.405 2.816 1.00 . A A . 52 SER CA 1 1
20 20378 1 1 52 SER CB C 8.881 1.910 4.041 1.00 . A A . 52 SER CB 1 1
20 20379 1 1 52 SER H H 6.102 2.716 3.446 1.00 . A A . 52 SER H 1 1
20 20380 1 1 52 SER HA H 8.750 3.019 2.211 1.00 . A A . 52 SER HA 1 1
20 20381 1 1 52 SER HB2 H 9.489 1.048 3.764 1.00 . A A . 52 SER HB2 1 1
20 20382 1 1 52 SER HB3 H 9.549 2.704 4.374 1.00 . A A . 52 SER HB3 1 1
20 20383 1 1 52 SER HG H 8.445 0.843 5.664 1.00 . A A . 52 SER HG 1 1
20 20384 1 1 52 SER N N 6.968 3.217 3.273 1.00 . A A . 52 SER N 1 1
20 20385 1 1 52 SER O O 6.424 0.903 1.937 1.00 . A A . 52 SER O 1 1
20 20386 1 1 52 SER OG O 8.021 1.563 5.108 1.00 . A A . 52 SER OG 1 1
20 20387 1 1 53 ARG C C 7.962 -1.623 1.208 1.00 . A A . 53 ARG C 1 1
20 20388 1 1 53 ARG CA C 8.334 -0.444 0.322 1.00 . A A . 53 ARG CA 1 1
20 20389 1 1 53 ARG CB C 9.624 -0.691 -0.457 1.00 . A A . 53 ARG CB 1 1
20 20390 1 1 53 ARG CD C 8.485 -1.963 -2.391 1.00 . A A . 53 ARG CD 1 1
20 20391 1 1 53 ARG CG C 9.557 -1.954 -1.303 1.00 . A A . 53 ARG CG 1 1
20 20392 1 1 53 ARG CZ C 8.675 -3.662 -4.265 1.00 . A A . 53 ARG CZ 1 1
20 20393 1 1 53 ARG H H 9.457 1.133 1.204 1.00 . A A . 53 ARG H 1 1
20 20394 1 1 53 ARG HA H 7.523 -0.286 -0.380 1.00 . A A . 53 ARG HA 1 1
20 20395 1 1 53 ARG HB2 H 9.829 0.161 -1.099 1.00 . A A . 53 ARG HB2 1 1
20 20396 1 1 53 ARG HB3 H 10.458 -0.793 0.239 1.00 . A A . 53 ARG HB3 1 1
20 20397 1 1 53 ARG HD2 H 7.517 -1.719 -1.971 1.00 . A A . 53 ARG HD2 1 1
20 20398 1 1 53 ARG HD3 H 8.706 -1.203 -3.124 1.00 . A A . 53 ARG HD3 1 1
20 20399 1 1 53 ARG HE H 8.277 -4.070 -2.366 1.00 . A A . 53 ARG HE 1 1
20 20400 1 1 53 ARG HG2 H 10.509 -2.021 -1.796 1.00 . A A . 53 ARG HG2 1 1
20 20401 1 1 53 ARG HG3 H 9.438 -2.827 -0.660 1.00 . A A . 53 ARG HG3 1 1
20 20402 1 1 53 ARG HH11 H 8.162 -1.944 -5.146 1.00 . A A . 53 ARG HH11 1 1
20 20403 1 1 53 ARG HH12 H 8.810 -3.155 -6.207 1.00 . A A . 53 ARG HH12 1 1
20 20404 1 1 53 ARG HH21 H 8.498 -5.569 -3.768 1.00 . A A . 53 ARG HH21 1 1
20 20405 1 1 53 ARG HH22 H 8.923 -5.302 -5.458 1.00 . A A . 53 ARG HH22 1 1
20 20406 1 1 53 ARG N N 8.534 0.733 1.155 1.00 . A A . 53 ARG N 1 1
20 20407 1 1 53 ARG NE N 8.452 -3.289 -3.006 1.00 . A A . 53 ARG NE 1 1
20 20408 1 1 53 ARG NH1 N 8.716 -2.786 -5.262 1.00 . A A . 53 ARG NH1 1 1
20 20409 1 1 53 ARG NH2 N 8.854 -4.949 -4.516 1.00 . A A . 53 ARG NH2 1 1
20 20410 1 1 53 ARG O O 6.985 -2.306 0.938 1.00 . A A . 53 ARG O 1 1
20 20411 1 1 54 GLU C C 7.256 -2.761 3.907 1.00 . A A . 54 GLU C 1 1
20 20412 1 1 54 GLU CA C 8.655 -2.760 3.322 1.00 . A A . 54 GLU CA 1 1
20 20413 1 1 54 GLU CB C 9.753 -2.298 4.300 1.00 . A A . 54 GLU CB 1 1
20 20414 1 1 54 GLU CD C 9.690 -1.350 6.580 1.00 . A A . 54 GLU CD 1 1
20 20415 1 1 54 GLU CG C 9.682 -2.668 5.789 1.00 . A A . 54 GLU CG 1 1
20 20416 1 1 54 GLU H H 9.547 -1.172 2.334 1.00 . A A . 54 GLU H 1 1
20 20417 1 1 54 GLU HA H 8.849 -3.769 2.959 1.00 . A A . 54 GLU HA 1 1
20 20418 1 1 54 GLU HB2 H 10.681 -2.689 3.917 1.00 . A A . 54 GLU HB2 1 1
20 20419 1 1 54 GLU HB3 H 9.875 -1.216 4.208 1.00 . A A . 54 GLU HB3 1 1
20 20420 1 1 54 GLU HG2 H 8.778 -3.236 6.013 1.00 . A A . 54 GLU HG2 1 1
20 20421 1 1 54 GLU HG3 H 10.550 -3.275 6.054 1.00 . A A . 54 GLU HG3 1 1
20 20422 1 1 54 GLU N N 8.782 -1.813 2.232 1.00 . A A . 54 GLU N 1 1
20 20423 1 1 54 GLU O O 6.525 -3.710 3.653 1.00 . A A . 54 GLU O 1 1
20 20424 1 1 54 GLU OE1 O 8.787 -0.519 6.306 1.00 . A A . 54 GLU OE1 1 1
20 20425 1 1 54 GLU OE2 O 10.674 -1.086 7.297 1.00 . A A . 54 GLU OE2 1 1
20 20426 1 1 55 SER C C 4.378 -1.932 4.284 1.00 . A A . 55 SER C 1 1
20 20427 1 1 55 SER CA C 5.545 -1.639 5.223 1.00 . A A . 55 SER CA 1 1
20 20428 1 1 55 SER CB C 5.331 -0.325 5.993 1.00 . A A . 55 SER CB 1 1
20 20429 1 1 55 SER H H 7.599 -1.075 4.878 1.00 . A A . 55 SER H 1 1
20 20430 1 1 55 SER HA H 5.543 -2.473 5.928 1.00 . A A . 55 SER HA 1 1
20 20431 1 1 55 SER HB2 H 4.332 -0.336 6.427 1.00 . A A . 55 SER HB2 1 1
20 20432 1 1 55 SER HB3 H 6.057 -0.272 6.806 1.00 . A A . 55 SER HB3 1 1
20 20433 1 1 55 SER HG H 6.429 1.038 5.167 1.00 . A A . 55 SER HG 1 1
20 20434 1 1 55 SER N N 6.842 -1.670 4.545 1.00 . A A . 55 SER N 1 1
20 20435 1 1 55 SER O O 3.377 -2.494 4.703 1.00 . A A . 55 SER O 1 1
20 20436 1 1 55 SER OG O 5.471 0.838 5.183 1.00 . A A . 55 SER OG 1 1
20 20437 1 1 56 CYS C C 3.326 -3.180 1.626 1.00 . A A . 56 CYS C 1 1
20 20438 1 1 56 CYS CA C 3.462 -1.724 2.028 1.00 . A A . 56 CYS CA 1 1
20 20439 1 1 56 CYS CB C 3.887 -0.889 0.815 1.00 . A A . 56 CYS CB 1 1
20 20440 1 1 56 CYS H H 5.342 -1.052 2.766 1.00 . A A . 56 CYS H 1 1
20 20441 1 1 56 CYS HA H 2.502 -1.457 2.469 1.00 . A A . 56 CYS HA 1 1
20 20442 1 1 56 CYS HB2 H 4.253 0.071 1.153 1.00 . A A . 56 CYS HB2 1 1
20 20443 1 1 56 CYS HB3 H 4.752 -1.370 0.363 1.00 . A A . 56 CYS HB3 1 1
20 20444 1 1 56 CYS N N 4.487 -1.517 3.028 1.00 . A A . 56 CYS N 1 1
20 20445 1 1 56 CYS O O 2.217 -3.714 1.567 1.00 . A A . 56 CYS O 1 1
20 20446 1 1 56 CYS SG S 2.670 -0.658 -0.489 1.00 . A A . 56 CYS SG 1 1
20 20447 1 1 57 GLU C C 4.099 -6.080 2.108 1.00 . A A . 57 GLU C 1 1
20 20448 1 1 57 GLU CA C 4.430 -5.208 0.906 1.00 . A A . 57 GLU CA 1 1
20 20449 1 1 57 GLU CB C 5.666 -5.610 0.094 1.00 . A A . 57 GLU CB 1 1
20 20450 1 1 57 GLU CD C 6.423 -5.387 -2.387 1.00 . A A . 57 GLU CD 1 1
20 20451 1 1 57 GLU CG C 5.573 -4.853 -1.244 1.00 . A A . 57 GLU CG 1 1
20 20452 1 1 57 GLU H H 5.333 -3.314 1.419 1.00 . A A . 57 GLU H 1 1
20 20453 1 1 57 GLU HA H 3.568 -5.344 0.249 1.00 . A A . 57 GLU HA 1 1
20 20454 1 1 57 GLU HB2 H 6.584 -5.352 0.624 1.00 . A A . 57 GLU HB2 1 1
20 20455 1 1 57 GLU HB3 H 5.633 -6.684 -0.087 1.00 . A A . 57 GLU HB3 1 1
20 20456 1 1 57 GLU HG2 H 4.538 -4.865 -1.593 1.00 . A A . 57 GLU HG2 1 1
20 20457 1 1 57 GLU HG3 H 5.855 -3.812 -1.077 1.00 . A A . 57 GLU HG3 1 1
20 20458 1 1 57 GLU N N 4.448 -3.805 1.291 1.00 . A A . 57 GLU N 1 1
20 20459 1 1 57 GLU O O 3.477 -7.121 1.923 1.00 . A A . 57 GLU O 1 1
20 20460 1 1 57 GLU OE1 O 7.596 -5.790 -2.196 1.00 . A A . 57 GLU OE1 1 1
20 20461 1 1 57 GLU OE2 O 6.002 -5.159 -3.543 1.00 . A A . 57 GLU OE2 1 1
20 20462 1 1 58 ASP C C 2.652 -6.124 4.852 1.00 . A A . 58 ASP C 1 1
20 20463 1 1 58 ASP CA C 4.134 -6.384 4.528 1.00 . A A . 58 ASP CA 1 1
20 20464 1 1 58 ASP CB C 5.054 -5.977 5.687 1.00 . A A . 58 ASP CB 1 1
20 20465 1 1 58 ASP CG C 5.041 -7.008 6.822 1.00 . A A . 58 ASP CG 1 1
20 20466 1 1 58 ASP H H 5.073 -4.838 3.431 1.00 . A A . 58 ASP H 1 1
20 20467 1 1 58 ASP HA H 4.260 -7.455 4.366 1.00 . A A . 58 ASP HA 1 1
20 20468 1 1 58 ASP HB2 H 6.079 -5.908 5.319 1.00 . A A . 58 ASP HB2 1 1
20 20469 1 1 58 ASP HB3 H 4.761 -4.993 6.060 1.00 . A A . 58 ASP HB3 1 1
20 20470 1 1 58 ASP N N 4.521 -5.685 3.311 1.00 . A A . 58 ASP N 1 1
20 20471 1 1 58 ASP O O 2.016 -6.997 5.437 1.00 . A A . 58 ASP O 1 1
20 20472 1 1 58 ASP OD1 O 5.408 -8.175 6.539 1.00 . A A . 58 ASP OD1 1 1
20 20473 1 1 58 ASP OD2 O 4.778 -6.603 7.975 1.00 . A A . 58 ASP OD2 1 1
20 20474 1 1 59 ALA C C -0.226 -5.638 3.725 1.00 . A A . 59 ALA C 1 1
20 20475 1 1 59 ALA CA C 0.626 -4.759 4.643 1.00 . A A . 59 ALA CA 1 1
20 20476 1 1 59 ALA CB C 0.273 -3.282 4.446 1.00 . A A . 59 ALA CB 1 1
20 20477 1 1 59 ALA H H 2.561 -4.220 3.975 1.00 . A A . 59 ALA H 1 1
20 20478 1 1 59 ALA HA H 0.389 -5.029 5.673 1.00 . A A . 59 ALA HA 1 1
20 20479 1 1 59 ALA HB1 H 0.531 -2.961 3.437 1.00 . A A . 59 ALA HB1 1 1
20 20480 1 1 59 ALA HB2 H -0.798 -3.146 4.600 1.00 . A A . 59 ALA HB2 1 1
20 20481 1 1 59 ALA HB3 H 0.816 -2.684 5.175 1.00 . A A . 59 ALA HB3 1 1
20 20482 1 1 59 ALA N N 2.054 -4.987 4.428 1.00 . A A . 59 ALA N 1 1
20 20483 1 1 59 ALA O O -1.207 -6.216 4.190 1.00 . A A . 59 ALA O 1 1
20 20484 1 1 60 CYS C C 0.464 -7.617 0.860 1.00 . A A . 60 CYS C 1 1
20 20485 1 1 60 CYS CA C -0.528 -6.647 1.501 1.00 . A A . 60 CYS CA 1 1
20 20486 1 1 60 CYS CB C -1.387 -5.891 0.487 1.00 . A A . 60 CYS CB 1 1
20 20487 1 1 60 CYS H H 0.941 -5.234 2.108 1.00 . A A . 60 CYS H 1 1
20 20488 1 1 60 CYS HA H -1.218 -7.272 2.065 1.00 . A A . 60 CYS HA 1 1
20 20489 1 1 60 CYS HB2 H -0.857 -5.002 0.145 1.00 . A A . 60 CYS HB2 1 1
20 20490 1 1 60 CYS HB3 H -1.541 -6.538 -0.372 1.00 . A A . 60 CYS HB3 1 1
20 20491 1 1 60 CYS N N 0.130 -5.744 2.438 1.00 . A A . 60 CYS N 1 1
20 20492 1 1 60 CYS O O 0.827 -7.465 -0.314 1.00 . A A . 60 CYS O 1 1
20 20493 1 1 60 CYS SG S -3.011 -5.437 1.146 1.00 . A A . 60 CYS SG 1 1
20 20494 1 1 61 PRO C C 0.812 -10.671 0.313 1.00 . A A . 61 PRO C 1 1
20 20495 1 1 61 PRO CA C 1.715 -9.706 1.090 1.00 . A A . 61 PRO CA 1 1
20 20496 1 1 61 PRO CB C 2.345 -10.341 2.335 1.00 . A A . 61 PRO CB 1 1
20 20497 1 1 61 PRO CD C 0.518 -8.923 2.993 1.00 . A A . 61 PRO CD 1 1
20 20498 1 1 61 PRO CG C 1.254 -10.201 3.396 1.00 . A A . 61 PRO CG 1 1
20 20499 1 1 61 PRO HA H 2.491 -9.301 0.438 1.00 . A A . 61 PRO HA 1 1
20 20500 1 1 61 PRO HB2 H 2.629 -11.382 2.181 1.00 . A A . 61 PRO HB2 1 1
20 20501 1 1 61 PRO HB3 H 3.215 -9.755 2.638 1.00 . A A . 61 PRO HB3 1 1
20 20502 1 1 61 PRO HD2 H -0.558 -9.075 3.088 1.00 . A A . 61 PRO HD2 1 1
20 20503 1 1 61 PRO HD3 H 0.822 -8.092 3.620 1.00 . A A . 61 PRO HD3 1 1
20 20504 1 1 61 PRO HG2 H 0.571 -11.048 3.336 1.00 . A A . 61 PRO HG2 1 1
20 20505 1 1 61 PRO HG3 H 1.678 -10.117 4.398 1.00 . A A . 61 PRO HG3 1 1
20 20506 1 1 61 PRO N N 0.885 -8.646 1.612 1.00 . A A . 61 PRO N 1 1
20 20507 1 1 61 PRO O O -0.407 -10.508 0.226 1.00 . A A . 61 PRO O 1 1
20 20508 1 1 62 VAL C C 1.289 -14.080 -0.473 1.00 . A A . 62 VAL C 1 1
20 20509 1 1 62 VAL CA C 0.626 -12.776 -0.909 1.00 . A A . 62 VAL CA 1 1
20 20510 1 1 62 VAL CB C 0.578 -12.607 -2.447 1.00 . A A . 62 VAL CB 1 1
20 20511 1 1 62 VAL CG1 C -0.614 -13.360 -3.068 1.00 . A A . 62 VAL CG1 1 1
20 20512 1 1 62 VAL CG2 C 0.531 -11.151 -2.946 1.00 . A A . 62 VAL CG2 1 1
20 20513 1 1 62 VAL H H 2.371 -11.902 -0.090 1.00 . A A . 62 VAL H 1 1
20 20514 1 1 62 VAL HA H -0.394 -12.759 -0.517 1.00 . A A . 62 VAL HA 1 1
20 20515 1 1 62 VAL HB H 1.476 -13.077 -2.844 1.00 . A A . 62 VAL HB 1 1
20 20516 1 1 62 VAL HG11 H -0.680 -13.151 -4.137 1.00 . A A . 62 VAL HG11 1 1
20 20517 1 1 62 VAL HG12 H -0.521 -14.435 -2.934 1.00 . A A . 62 VAL HG12 1 1
20 20518 1 1 62 VAL HG13 H -1.541 -13.017 -2.603 1.00 . A A . 62 VAL HG13 1 1
20 20519 1 1 62 VAL HG21 H -0.342 -10.646 -2.528 1.00 . A A . 62 VAL HG21 1 1
20 20520 1 1 62 VAL HG22 H 1.428 -10.610 -2.638 1.00 . A A . 62 VAL HG22 1 1
20 20521 1 1 62 VAL HG23 H 0.473 -11.116 -4.034 1.00 . A A . 62 VAL HG23 1 1
20 20522 1 1 62 VAL N N 1.393 -11.720 -0.262 1.00 . A A . 62 VAL N 1 1
20 20523 1 1 62 VAL O O 2.412 -14.085 0.041 1.00 . A A . 62 VAL O 1 1
20 20524 1 1 63 VAL C C 2.477 -16.648 -1.182 1.00 . A A . 63 VAL C 1 1
20 20525 1 1 63 VAL CA C 1.182 -16.508 -0.380 1.00 . A A . 63 VAL CA 1 1
20 20526 1 1 63 VAL CB C 0.216 -17.670 -0.677 1.00 . A A . 63 VAL CB 1 1
20 20527 1 1 63 VAL CG1 C 0.605 -18.916 0.137 1.00 . A A . 63 VAL CG1 1 1
20 20528 1 1 63 VAL CG2 C -1.262 -17.341 -0.405 1.00 . A A . 63 VAL CG2 1 1
20 20529 1 1 63 VAL H H -0.245 -15.128 -1.220 1.00 . A A . 63 VAL H 1 1
20 20530 1 1 63 VAL HA H 1.408 -16.493 0.687 1.00 . A A . 63 VAL HA 1 1
20 20531 1 1 63 VAL HB H 0.338 -17.924 -1.725 1.00 . A A . 63 VAL HB 1 1
20 20532 1 1 63 VAL HG11 H 0.506 -18.708 1.204 1.00 . A A . 63 VAL HG11 1 1
20 20533 1 1 63 VAL HG12 H -0.056 -19.744 -0.124 1.00 . A A . 63 VAL HG12 1 1
20 20534 1 1 63 VAL HG13 H 1.630 -19.204 -0.083 1.00 . A A . 63 VAL HG13 1 1
20 20535 1 1 63 VAL HG21 H -1.879 -18.227 -0.561 1.00 . A A . 63 VAL HG21 1 1
20 20536 1 1 63 VAL HG22 H -1.391 -16.996 0.622 1.00 . A A . 63 VAL HG22 1 1
20 20537 1 1 63 VAL HG23 H -1.618 -16.570 -1.088 1.00 . A A . 63 VAL HG23 1 1
20 20538 1 1 63 VAL N N 0.623 -15.206 -0.714 1.00 . A A . 63 VAL N 1 1
20 20539 1 1 63 VAL O O 2.529 -16.306 -2.369 1.00 . A A . 63 VAL O 1 1
20 20540 1 1 64 ASP C C 4.829 -17.962 -2.435 1.00 . A A . 64 ASP C 1 1
20 20541 1 1 64 ASP CA C 4.860 -17.258 -1.079 1.00 . A A . 64 ASP CA 1 1
20 20542 1 1 64 ASP CB C 5.826 -17.965 -0.121 1.00 . A A . 64 ASP CB 1 1
20 20543 1 1 64 ASP CG C 7.069 -18.413 -0.894 1.00 . A A . 64 ASP CG 1 1
20 20544 1 1 64 ASP H H 3.333 -17.411 0.429 1.00 . A A . 64 ASP H 1 1
20 20545 1 1 64 ASP HA H 5.237 -16.243 -1.222 1.00 . A A . 64 ASP HA 1 1
20 20546 1 1 64 ASP HB2 H 6.112 -17.281 0.679 1.00 . A A . 64 ASP HB2 1 1
20 20547 1 1 64 ASP HB3 H 5.337 -18.834 0.321 1.00 . A A . 64 ASP HB3 1 1
20 20548 1 1 64 ASP N N 3.512 -17.165 -0.529 1.00 . A A . 64 ASP N 1 1
20 20549 1 1 64 ASP O O 4.474 -19.138 -2.523 1.00 . A A . 64 ASP O 1 1
20 20550 1 1 64 ASP OD1 O 7.634 -17.582 -1.644 1.00 . A A . 64 ASP OD1 1 1
20 20551 1 1 64 ASP OD2 O 7.379 -19.623 -0.876 1.00 . A A . 64 ASP OD2 1 1
20 20552 1 1 65 HIS C C 6.310 -18.760 -5.086 1.00 . A A . 65 HIS C 1 1
20 20553 1 1 65 HIS CA C 5.171 -17.756 -4.851 1.00 . A A . 65 HIS CA 1 1
20 20554 1 1 65 HIS CB C 5.226 -16.594 -5.855 1.00 . A A . 65 HIS CB 1 1
20 20555 1 1 65 HIS CD2 C 3.653 -14.934 -7.007 1.00 . A A . 65 HIS CD2 1 1
20 20556 1 1 65 HIS CE1 C 2.080 -14.708 -5.465 1.00 . A A . 65 HIS CE1 1 1
20 20557 1 1 65 HIS CG C 3.976 -15.736 -5.945 1.00 . A A . 65 HIS CG 1 1
20 20558 1 1 65 HIS H H 5.428 -16.272 -3.372 1.00 . A A . 65 HIS H 1 1
20 20559 1 1 65 HIS HA H 4.232 -18.285 -4.990 1.00 . A A . 65 HIS HA 1 1
20 20560 1 1 65 HIS HB2 H 6.081 -15.956 -5.628 1.00 . A A . 65 HIS HB2 1 1
20 20561 1 1 65 HIS HB3 H 5.397 -17.022 -6.841 1.00 . A A . 65 HIS HB3 1 1
20 20562 1 1 65 HIS HD1 H 2.919 -16.006 -4.054 1.00 . A A . 65 HIS HD1 1 1
20 20563 1 1 65 HIS HD2 H 4.214 -14.786 -7.922 1.00 . A A . 65 HIS HD2 1 1
20 20564 1 1 65 HIS HE1 H 1.204 -14.341 -4.942 1.00 . A A . 65 HIS HE1 1 1
20 20565 1 1 65 HIS HE2 H 1.988 -13.565 -7.223 1.00 . A A . 65 HIS HE2 1 1
20 20566 1 1 65 HIS N N 5.171 -17.234 -3.499 1.00 . A A . 65 HIS N 1 1
20 20567 1 1 65 HIS ND1 N 2.981 -15.587 -4.987 1.00 . A A . 65 HIS ND1 1 1
20 20568 1 1 65 HIS NE2 N 2.465 -14.304 -6.687 1.00 . A A . 65 HIS NE2 1 1
20 20569 1 1 65 HIS O O 6.246 -19.511 -6.066 1.00 . A A . 65 HIS O 1 1
20 20570 1 1 66 HIS C C 7.687 -21.162 -4.086 1.00 . A A . 66 HIS C 1 1
20 20571 1 1 66 HIS CA C 8.387 -19.834 -4.403 1.00 . A A . 66 HIS CA 1 1
20 20572 1 1 66 HIS CB C 9.607 -19.597 -3.488 1.00 . A A . 66 HIS CB 1 1
20 20573 1 1 66 HIS CD2 C 11.327 -17.902 -4.419 1.00 . A A . 66 HIS CD2 1 1
20 20574 1 1 66 HIS CE1 C 10.803 -16.142 -3.169 1.00 . A A . 66 HIS CE1 1 1
20 20575 1 1 66 HIS CG C 10.272 -18.240 -3.613 1.00 . A A . 66 HIS CG 1 1
20 20576 1 1 66 HIS H H 7.344 -18.266 -3.389 1.00 . A A . 66 HIS H 1 1
20 20577 1 1 66 HIS HA H 8.720 -19.842 -5.442 1.00 . A A . 66 HIS HA 1 1
20 20578 1 1 66 HIS HB2 H 9.300 -19.730 -2.451 1.00 . A A . 66 HIS HB2 1 1
20 20579 1 1 66 HIS HB3 H 10.351 -20.368 -3.691 1.00 . A A . 66 HIS HB3 1 1
20 20580 1 1 66 HIS HD1 H 9.190 -17.118 -2.154 1.00 . A A . 66 HIS HD1 1 1
20 20581 1 1 66 HIS HD2 H 11.844 -18.544 -5.121 1.00 . A A . 66 HIS HD2 1 1
20 20582 1 1 66 HIS HE1 H 10.805 -15.155 -2.714 1.00 . A A . 66 HIS HE1 1 1
20 20583 1 1 66 HIS HE2 H 12.398 -16.040 -4.544 1.00 . A A . 66 HIS HE2 1 1
20 20584 1 1 66 HIS N N 7.370 -18.791 -4.261 1.00 . A A . 66 HIS N 1 1
20 20585 1 1 66 HIS ND1 N 9.960 -17.138 -2.840 1.00 . A A . 66 HIS ND1 1 1
20 20586 1 1 66 HIS NE2 N 11.644 -16.582 -4.130 1.00 . A A . 66 HIS NE2 1 1
20 20587 1 1 66 HIS O O 6.718 -21.208 -3.327 1.00 . A A . 66 HIS O 1 1
20 20588 1 1 67 HIS C C 7.942 -24.146 -3.111 1.00 . A A . 67 HIS C 1 1
20 20589 1 1 67 HIS CA C 7.479 -23.564 -4.452 1.00 . A A . 67 HIS CA 1 1
20 20590 1 1 67 HIS CB C 7.713 -24.512 -5.644 1.00 . A A . 67 HIS CB 1 1
20 20591 1 1 67 HIS CD2 C 6.318 -22.962 -7.192 1.00 . A A . 67 HIS CD2 1 1
20 20592 1 1 67 HIS CE1 C 6.441 -24.126 -9.074 1.00 . A A . 67 HIS CE1 1 1
20 20593 1 1 67 HIS CG C 7.077 -24.083 -6.958 1.00 . A A . 67 HIS CG 1 1
20 20594 1 1 67 HIS H H 8.961 -22.239 -5.249 1.00 . A A . 67 HIS H 1 1
20 20595 1 1 67 HIS HA H 6.400 -23.412 -4.370 1.00 . A A . 67 HIS HA 1 1
20 20596 1 1 67 HIS HB2 H 8.787 -24.647 -5.789 1.00 . A A . 67 HIS HB2 1 1
20 20597 1 1 67 HIS HB3 H 7.300 -25.488 -5.378 1.00 . A A . 67 HIS HB3 1 1
20 20598 1 1 67 HIS HD1 H 7.615 -25.692 -8.282 1.00 . A A . 67 HIS HD1 1 1
20 20599 1 1 67 HIS HD2 H 6.045 -22.181 -6.488 1.00 . A A . 67 HIS HD2 1 1
20 20600 1 1 67 HIS HE1 H 6.297 -24.440 -10.105 1.00 . A A . 67 HIS HE1 1 1
20 20601 1 1 67 HIS HE2 H 5.357 -22.311 -8.991 1.00 . A A . 67 HIS HE2 1 1
20 20602 1 1 67 HIS N N 8.136 -22.274 -4.671 1.00 . A A . 67 HIS N 1 1
20 20603 1 1 67 HIS ND1 N 7.142 -24.804 -8.141 1.00 . A A . 67 HIS ND1 1 1
20 20604 1 1 67 HIS NE2 N 5.934 -23.004 -8.521 1.00 . A A . 67 HIS NE2 1 1
20 20605 1 1 67 HIS O O 8.736 -25.081 -3.079 1.00 . A A . 67 HIS O 1 1
20 20606 1 1 68 HIS C C 7.051 -25.415 -0.498 1.00 . A A . 68 HIS C 1 1
20 20607 1 1 68 HIS CA C 7.742 -24.059 -0.656 1.00 . A A . 68 HIS CA 1 1
20 20608 1 1 68 HIS CB C 7.244 -23.039 0.388 1.00 . A A . 68 HIS CB 1 1
20 20609 1 1 68 HIS CD2 C 4.689 -23.125 0.731 1.00 . A A . 68 HIS CD2 1 1
20 20610 1 1 68 HIS CE1 C 4.095 -21.383 -0.500 1.00 . A A . 68 HIS CE1 1 1
20 20611 1 1 68 HIS CG C 5.816 -22.575 0.183 1.00 . A A . 68 HIS CG 1 1
20 20612 1 1 68 HIS H H 6.870 -22.763 -2.116 1.00 . A A . 68 HIS H 1 1
20 20613 1 1 68 HIS HA H 8.817 -24.200 -0.531 1.00 . A A . 68 HIS HA 1 1
20 20614 1 1 68 HIS HB2 H 7.334 -23.473 1.386 1.00 . A A . 68 HIS HB2 1 1
20 20615 1 1 68 HIS HB3 H 7.893 -22.161 0.358 1.00 . A A . 68 HIS HB3 1 1
20 20616 1 1 68 HIS HD1 H 6.071 -20.801 -1.017 1.00 . A A . 68 HIS HD1 1 1
20 20617 1 1 68 HIS HD2 H 4.635 -23.972 1.404 1.00 . A A . 68 HIS HD2 1 1
20 20618 1 1 68 HIS HE1 H 3.512 -20.598 -0.969 1.00 . A A . 68 HIS HE1 1 1
20 20619 1 1 68 HIS HE2 H 2.649 -22.507 0.552 1.00 . A A . 68 HIS HE2 1 1
20 20620 1 1 68 HIS N N 7.497 -23.551 -2.003 1.00 . A A . 68 HIS N 1 1
20 20621 1 1 68 HIS ND1 N 5.434 -21.484 -0.576 1.00 . A A . 68 HIS ND1 1 1
20 20622 1 1 68 HIS NE2 N 3.618 -22.369 0.290 1.00 . A A . 68 HIS NE2 1 1
20 20623 1 1 68 HIS O O 6.064 -25.690 -1.181 1.00 . A A . 68 HIS O 1 1
20 20624 1 1 69 HIS C C 5.568 -27.215 1.445 1.00 . A A . 69 HIS C 1 1
20 20625 1 1 69 HIS CA C 6.893 -27.520 0.736 1.00 . A A . 69 HIS CA 1 1
20 20626 1 1 69 HIS CB C 7.804 -28.401 1.619 1.00 . A A . 69 HIS CB 1 1
20 20627 1 1 69 HIS CD2 C 9.353 -27.311 3.377 1.00 . A A . 69 HIS CD2 1 1
20 20628 1 1 69 HIS CE1 C 7.995 -27.316 5.131 1.00 . A A . 69 HIS CE1 1 1
20 20629 1 1 69 HIS CG C 8.146 -27.835 2.988 1.00 . A A . 69 HIS CG 1 1
20 20630 1 1 69 HIS H H 8.309 -25.947 1.000 1.00 . A A . 69 HIS H 1 1
20 20631 1 1 69 HIS HA H 6.676 -28.048 -0.195 1.00 . A A . 69 HIS HA 1 1
20 20632 1 1 69 HIS HB2 H 7.306 -29.361 1.774 1.00 . A A . 69 HIS HB2 1 1
20 20633 1 1 69 HIS HB3 H 8.728 -28.610 1.077 1.00 . A A . 69 HIS HB3 1 1
20 20634 1 1 69 HIS HD1 H 6.355 -28.216 4.154 1.00 . A A . 69 HIS HD1 1 1
20 20635 1 1 69 HIS HD2 H 10.246 -27.214 2.769 1.00 . A A . 69 HIS HD2 1 1
20 20636 1 1 69 HIS HE1 H 7.590 -27.208 6.132 1.00 . A A . 69 HIS HE1 1 1
20 20637 1 1 69 HIS HE2 H 9.965 -26.601 5.314 1.00 . A A . 69 HIS HE2 1 1
20 20638 1 1 69 HIS N N 7.555 -26.257 0.411 1.00 . A A . 69 HIS N 1 1
20 20639 1 1 69 HIS ND1 N 7.317 -27.844 4.097 1.00 . A A . 69 HIS ND1 1 1
20 20640 1 1 69 HIS NE2 N 9.237 -26.984 4.719 1.00 . A A . 69 HIS NE2 1 1
20 20641 1 1 69 HIS O O 5.424 -26.115 1.982 1.00 . A A . 69 HIS O 1 1
20 20642 1 1 70 HIS C C 3.841 -28.057 3.661 1.00 . A A . 70 HIS C 1 1
20 20643 1 1 70 HIS CA C 3.389 -27.996 2.205 1.00 . A A . 70 HIS CA 1 1
20 20644 1 1 70 HIS CB C 2.364 -29.105 1.889 1.00 . A A . 70 HIS CB 1 1
20 20645 1 1 70 HIS CD2 C -0.163 -29.508 2.208 1.00 . A A . 70 HIS CD2 1 1
20 20646 1 1 70 HIS CE1 C -0.458 -28.591 4.207 1.00 . A A . 70 HIS CE1 1 1
20 20647 1 1 70 HIS CG C 1.038 -29.002 2.630 1.00 . A A . 70 HIS CG 1 1
20 20648 1 1 70 HIS H H 4.833 -29.075 1.088 1.00 . A A . 70 HIS H 1 1
20 20649 1 1 70 HIS HA H 2.953 -27.015 2.013 1.00 . A A . 70 HIS HA 1 1
20 20650 1 1 70 HIS HB2 H 2.160 -29.089 0.817 1.00 . A A . 70 HIS HB2 1 1
20 20651 1 1 70 HIS HB3 H 2.812 -30.069 2.138 1.00 . A A . 70 HIS HB3 1 1
20 20652 1 1 70 HIS HD1 H 1.584 -27.980 4.429 1.00 . A A . 70 HIS HD1 1 1
20 20653 1 1 70 HIS HD2 H -0.351 -30.039 1.281 1.00 . A A . 70 HIS HD2 1 1
20 20654 1 1 70 HIS HE1 H -0.905 -28.256 5.137 1.00 . A A . 70 HIS HE1 1 1
20 20655 1 1 70 HIS HE2 H -2.070 -29.506 3.190 1.00 . A A . 70 HIS HE2 1 1
20 20656 1 1 70 HIS N N 4.616 -28.153 1.428 1.00 . A A . 70 HIS N 1 1
20 20657 1 1 70 HIS ND1 N 0.836 -28.434 3.877 1.00 . A A . 70 HIS ND1 1 1
20 20658 1 1 70 HIS NE2 N -1.089 -29.241 3.204 1.00 . A A . 70 HIS NE2 1 1
20 20659 1 1 70 HIS O O 4.821 -28.788 3.926 1.00 . A A . 70 HIS O 1 1
20 20660 1 1 70 HIS OXT O 3.198 -27.390 4.489 1.00 . A A . 70 HIS OXT 1 1
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